# 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_if06438
#
_entry.id if06438
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n CYS 4   
1 n LYS 5   
1 n LYS 6   
1 n ILE 7   
1 n CYS 8   
1 n PRO 9   
1 n GLY 10  
1 n ARG 11  
1 n LYS 12  
1 n ALA 13  
1 n ALA 14  
1 n PRO 15  
1 n VAL 16  
1 n ALA 17  
1 n ARG 18  
1 n CYS 19  
1 n VAL 20  
1 n GLU 21  
1 n LYS 22  
1 n TRP 23  
1 n HIS 24  
1 n THR 25  
1 n SER 26  
1 n HIS 27  
1 n THR 28  
1 n VAL 29  
1 n LEU 30  
1 n SER 31  
1 n ASN 32  
1 n ILE 33  
1 n PRO 34  
1 n ALA 35  
1 n SER 36  
1 n GLU 37  
1 n GLY 38  
1 n ALA 39  
1 n ALA 40  
1 n GLY 41  
1 n ASN 42  
1 n VAL 43  
1 n GLN 44  
1 n PRO 45  
1 n TYR 46  
1 n PRO 47  
1 n PRO 48  
1 n ALA 49  
1 n GLY 50  
1 n GLY 51  
1 n ASP 52  
1 n LEU 53  
1 n LYS 54  
1 n ARG 55  
1 n ASP 56  
1 n THR 57  
1 n LEU 58  
1 n VAL 59  
1 n LEU 60  
1 n PHE 61  
1 n GLU 62  
1 n ILE 63  
1 n PRO 64  
1 n LYS 65  
1 n GLY 66  
1 n GLY 67  
1 n ASN 68  
1 n MET 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n GLY 73  
1 n PHE 74  
1 n GLY 75  
1 n LEU 76  
1 n MET 77  
1 n ARG 78  
1 n LEU 79  
1 n PRO 80  
1 n LEU 81  
1 n THR 82  
1 n ASP 83  
1 n SER 84  
1 n SER 85  
1 n ASP 86  
1 n ASN 87  
1 n GLY 88  
1 n SER 89  
1 n ILE 90  
1 n ASP 91  
1 n GLN 92  
1 n LYS 93  
1 n LEU 94  
1 n MET 95  
1 n ASP 96  
1 n LYS 97  
1 n MET 98  
1 n VAL 99  
1 n ASP 100 
1 n TYR 101 
1 n TYR 102 
1 n LEU 103 
1 n GLU 104 
1 n HIS 105 
1 n GLY 106 
1 n PHE 107 
1 n THR 108 
1 n TYR 109 
1 n PHE 110 
1 n ASP 111 
1 n THR 112 
1 n ALA 113 
1 n TYR 114 
1 n VAL 115 
1 n TYR 116 
1 n HIS 117 
1 n THR 118 
1 n GLY 119 
1 n MET 120 
1 n SER 121 
1 n GLU 122 
1 n THR 123 
1 n SER 124 
1 n ALA 125 
1 n LYS 126 
1 n LYS 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n GLU 131 
1 n ARG 132 
1 n HIS 133 
1 n ARG 134 
1 n ARG 135 
1 n ASP 136 
1 n LYS 137 
1 n PHE 138 
1 n SER 139 
1 n ILE 140 
1 n THR 141 
1 n ASP 142 
1 n LYS 143 
1 n MET 144 
1 n PRO 145 
1 n THR 146 
1 n TRP 147 
1 n LEU 148 
1 n VAL 149 
1 n THR 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n TYR 155 
1 n ASP 156 
1 n LYS 157 
1 n ILE 158 
1 n PHE 159 
1 n ASP 160 
1 n GLU 161 
1 n GLN 162 
1 n LEU 163 
1 n ALA 164 
1 n ARG 165 
1 n CYS 166 
1 n GLY 167 
1 n VAL 168 
1 n GLU 169 
1 n TYR 170 
1 n PHE 171 
1 n ASP 172 
1 n TYR 173 
1 n TYR 174 
1 n LEU 175 
1 n LEU 176 
1 n HIS 177 
1 n ASN 178 
1 n ILE 179 
1 n GLY 180 
1 n ILE 181 
1 n LYS 182 
1 n ARG 183 
1 n TYR 184 
1 n THR 185 
1 n ASP 186 
1 n THR 187 
1 n LEU 188 
1 n LYS 189 
1 n CYS 190 
1 n GLY 191 
1 n GLY 192 
1 n PHE 193 
1 n GLU 194 
1 n PHE 195 
1 n MET 196 
1 n ARG 197 
1 n LYS 198 
1 n ILE 199 
1 n LYS 200 
1 n GLU 201 
1 n GLU 202 
1 n GLY 203 
1 n ARG 204 
1 n THR 205 
1 n ARG 206 
1 n HIS 207 
1 n THR 208 
1 n GLY 209 
1 n PHE 210 
1 n SER 211 
1 n TYR 212 
1 n HIS 213 
1 n ASP 214 
1 n LYS 215 
1 n PRO 216 
1 n GLU 217 
1 n LEU 218 
1 n LEU 219 
1 n ASP 220 
1 n ARG 221 
1 n ILE 222 
1 n LEU 223 
1 n ALA 224 
1 n GLU 225 
1 n HIS 226 
1 n PRO 227 
1 n GLU 228 
1 n MET 229 
1 n GLU 230 
1 n TYR 231 
1 n VAL 232 
1 n GLN 233 
1 n LEU 234 
1 n GLN 235 
1 n ILE 236 
1 n ASN 237 
1 n TYR 238 
1 n MET 239 
1 n ASP 240 
1 n TRP 241 
1 n GLU 242 
1 n ASN 243 
1 n GLU 244 
1 n ALA 245 
1 n ILE 246 
1 n GLN 247 
1 n SER 248 
1 n ARG 249 
1 n LYS 250 
1 n CYS 251 
1 n TYR 252 
1 n GLU 253 
1 n THR 254 
1 n ALA 255 
1 n ARG 256 
1 n LYS 257 
1 n HIS 258 
1 n GLY 259 
1 n LYS 260 
1 n PRO 261 
1 n VAL 262 
1 n ILE 263 
1 n VAL 264 
1 n MET 265 
1 n GLU 266 
1 n PRO 267 
1 n VAL 268 
1 n LYS 269 
1 n GLY 270 
1 n GLY 271 
1 n SER 272 
1 n LEU 273 
1 n ALA 274 
1 n SER 275 
1 n VAL 276 
1 n PRO 277 
1 n GLN 278 
1 n ASN 279 
1 n ALA 280 
1 n ASP 281 
1 n ASN 282 
1 n LEU 283 
1 n PHE 284 
1 n LYS 285 
1 n MET 286 
1 n SER 287 
1 n HIS 288 
1 n PRO 289 
1 n ASP 290 
1 n MET 291 
1 n SER 292 
1 n ALA 293 
1 n ALA 294 
1 n SER 295 
1 n TRP 296 
1 n ALA 297 
1 n ILE 298 
1 n ARG 299 
1 n PHE 300 
1 n ALA 301 
1 n ALA 302 
1 n SER 303 
1 n LEU 304 
1 n LYS 305 
1 n GLY 306 
1 n VAL 307 
1 n PHE 308 
1 n VAL 309 
1 n VAL 310 
1 n LEU 311 
1 n SER 312 
1 n GLY 313 
1 n MET 314 
1 n SER 315 
1 n ASN 316 
1 n PHE 317 
1 n GLU 318 
1 n GLN 319 
1 n VAL 320 
1 n VAL 321 
1 n ASP 322 
1 n ASN 323 
1 n VAL 324 
1 n GLY 325 
1 n TYR 326 
1 n MET 327 
1 n ARG 328 
1 n ASP 329 
1 n PHE 330 
1 n VAL 331 
1 n PRO 332 
1 n LEU 333 
1 n SER 334 
1 n ASP 335 
1 n MET 336 
1 n GLU 337 
1 n ARG 338 
1 n GLU 339 
1 n ILE 340 
1 n ILE 341 
1 n ASP 342 
1 n LYS 343 
1 n VAL 344 
1 n ALA 345 
1 n ALA 346 
1 n ILE 347 
1 n ILE 348 
1 n ASN 349 
1 n ASN 350 
1 n ASN 351 
1 n MET 352 
1 n ALA 353 
1 n ILE 354 
1 n PRO 355 
1 n CYS 356 
1 n THR 357 
1 n ALA 358 
1 n CYS 359 
1 n CYS 360 
1 n TYR 361 
1 n CYS 362 
1 n LEU 363 
1 n ASP 364 
1 n GLY 365 
1 n CYS 366 
1 n PRO 367 
1 n ARG 368 
1 n HIS 369 
1 n ILE 370 
1 n PRO 371 
1 n ILE 372 
1 n PRO 373 
1 n ARG 374 
1 n TYR 375 
1 n PHE 376 
1 n ALA 377 
1 n LEU 378 
1 n TYR 379 
1 n ASN 380 
1 n ASN 381 
1 n GLN 382 
1 n LYS 383 
1 n GLU 384 
1 n PHE 385 
1 n GLY 386 
1 n MET 387 
1 n LEU 388 
1 n PRO 389 
1 n ASN 390 
1 n HIS 391 
1 n MET 392 
1 n ALA 393 
1 n TYR 394 
1 n TYR 395 
1 n MET 396 
1 n ASN 397 
1 n LEU 398 
1 n THR 399 
1 n GLN 400 
1 n GLU 401 
1 n HIS 402 
1 n GLY 403 
1 n THR 404 
1 n ALA 405 
1 n SER 406 
1 n ASP 407 
1 n CYS 408 
1 n CYS 409 
1 n GLU 410 
1 n CYS 411 
1 n GLY 412 
1 n GLN 413 
1 n CYS 414 
1 n GLU 415 
1 n GLU 416 
1 n HIS 417 
1 n CYS 418 
1 n PRO 419 
1 n GLN 420 
1 n HIS 421 
1 n ILE 422 
1 n GLY 423 
1 n ILE 424 
1 n VAL 425 
1 n GLU 426 
1 n LEU 427 
1 n MET 428 
1 n LYS 429 
1 n ALA 430 
1 n VAL 431 
1 n ALA 432 
1 n GLY 433 
1 n VAL 434 
1 n PHE 435 
1 n ASP 436 
1 n SER 437 
1 n ARG 438 
#
_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 22:19:20)"
_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 81.10
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
#
_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   ? 3.080   -7.975  63.690  1.00 13.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.731   -8.324  64.175  1.00 17.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.752   -7.868  63.092  1.00 17.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.708   -6.681  62.844  1.00 16.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.477   -7.629  65.520  1.00 16.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.235   -8.307  66.680  1.00 13.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.175   -7.363  68.225  1.00 13.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.749   -8.606  69.414  1.00 11.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.274   -8.759  62.222  1.00 13.14 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -1.030  -9.457  62.348  1.00 18.21 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.206  -8.460  62.226  1.00 18.91 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.237  -7.527  63.014  1.00 17.93 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -1.099  -10.287 63.630  1.00 17.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -1.959  -11.380 63.486  1.00 14.80 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -3.163  -8.482  61.291  1.00 11.93 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -3.928  -9.608  60.737  1.00 16.43 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -4.760  -9.180  59.500  1.00 16.57 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -5.150  -8.020  59.364  1.00 15.88 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -4.902  -10.080 61.841  1.00 15.65 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -4.706  -11.539 62.308  1.00 13.55 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -4.599  -11.615 63.833  1.00 13.33 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -5.853  -12.424 61.855  1.00 15.50 3   A 1 
ATOM 23   N N   . CYS A 1 4   ? -5.077  -10.149 58.631  1.00 14.14 4   A 1 
ATOM 24   C CA  . CYS A 1 4   ? -5.994  -10.145 57.473  1.00 16.57 4   A 1 
ATOM 25   C C   . CYS A 1 4   ? -7.433  -9.637  57.731  1.00 17.56 4   A 1 
ATOM 26   O O   . CYS A 1 4   ? -8.007  -9.978  58.761  1.00 16.26 4   A 1 
ATOM 27   C CB  . CYS A 1 4   ? -6.165  -11.627 57.084  1.00 15.59 4   A 1 
ATOM 28   S SG  . CYS A 1 4   ? -4.766  -12.305 56.185  1.00 12.62 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -8.115  -9.095  56.684  1.00 14.90 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -9.281  -9.742  56.013  1.00 19.45 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -9.806  -8.981  54.778  1.00 19.59 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -10.110 -7.805  54.833  1.00 17.68 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -10.457 -10.000 56.982  1.00 18.46 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -10.507 -11.473 57.447  1.00 15.51 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -11.542 -11.674 58.564  1.00 14.16 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -11.527 -13.126 59.063  1.00 12.99 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -12.503 -13.334 60.171  1.00 10.97 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -9.931  -9.766  53.695  1.00 15.59 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -10.781 -9.780  52.482  1.00 21.56 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -11.934 -8.758  52.355  1.00 21.43 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -12.696 -8.613  53.297  1.00 19.71 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -11.437 -11.181 52.447  1.00 20.66 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -10.470 -12.353 52.236  1.00 18.02 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -11.208 -13.699 52.344  1.00 16.39 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -10.269 -14.862 51.983  1.00 15.06 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -10.946 -16.181 52.049  1.00 12.48 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? -12.176 -8.277  51.099  1.00 17.50 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? -13.314 -8.578  50.182  1.00 21.00 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? -13.102 -7.829  48.835  1.00 21.41 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? -12.887 -6.622  48.819  1.00 20.35 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? -14.705 -8.257  50.822  1.00 19.46 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? -15.197 -9.417  51.729  1.00 17.08 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? -15.821 -8.011  49.790  1.00 18.33 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? -16.117 -8.950  52.865  1.00 17.30 7   A 1 
ATOM 55   N N   . CYS A 1 8   ? -13.146 -8.553  47.696  1.00 14.89 8   A 1 
ATOM 56   C CA  . CYS A 1 8   ? -13.330 -8.030  46.318  1.00 19.42 8   A 1 
ATOM 57   C C   . CYS A 1 8   ? -14.838 -7.772  46.055  1.00 20.37 8   A 1 
ATOM 58   O O   . CYS A 1 8   ? -15.637 -8.463  46.698  1.00 18.65 8   A 1 
ATOM 59   C CB  . CYS A 1 8   ? -12.802 -9.088  45.333  1.00 18.18 8   A 1 
ATOM 60   S SG  . CYS A 1 8   ? -11.003 -9.005  45.160  1.00 14.90 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? -15.277 -6.888  45.105  1.00 18.20 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? -15.019 -7.094  43.663  1.00 21.08 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? -14.898 -5.811  42.790  1.00 23.09 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? -15.399 -4.743  43.121  1.00 20.59 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? -16.259 -7.884  43.222  1.00 19.72 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? -17.388 -7.252  44.046  1.00 19.31 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? -16.677 -6.475  45.160  1.00 22.56 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -14.288 -5.936  41.616  1.00 21.58 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -14.309 -4.901  40.577  1.00 27.99 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -13.434 -5.280  39.383  1.00 29.62 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -12.228 -5.060  39.405  1.00 26.32 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -14.030 -5.889  38.362  1.00 17.37 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -13.365 -6.228  37.094  1.00 21.99 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -12.837 -4.949  36.431  1.00 22.26 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -13.629 -4.089  36.061  1.00 20.35 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -14.353 -6.933  36.143  1.00 20.28 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -14.749 -8.354  36.569  1.00 16.97 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -15.740 -8.954  35.561  1.00 15.53 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -16.188 -10.306 35.965  1.00 13.86 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -16.885 -11.158 35.224  1.00 12.75 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -17.264 -10.881 34.009  1.00 12.20 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -17.224 -12.322 35.701  1.00 12.00 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -11.533 -4.846  36.240  1.00 18.48 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -10.921 -3.900  35.297  1.00 24.47 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -10.727 -4.607  33.960  1.00 24.43 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -10.178 -5.705  33.917  1.00 22.62 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -9.606  -3.319  35.844  1.00 23.22 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -9.849  -2.217  36.890  1.00 20.12 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -8.531  -1.545  37.311  1.00 18.18 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -8.796  -0.395  38.293  1.00 16.20 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -7.545  0.303   38.669  1.00 14.21 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? -11.208 -3.971  32.908  1.00 20.38 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? -10.962 -4.364  31.529  1.00 23.60 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? -9.453  -4.367  31.242  1.00 23.67 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? -8.737  -3.450  31.649  1.00 22.56 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? -11.724 -3.391  30.623  1.00 22.28 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -8.981  -5.414  30.574  1.00 20.64 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -7.603  -5.513  30.113  1.00 23.23 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -7.368  -4.551  28.932  1.00 23.44 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -8.260  -4.396  28.095  1.00 22.08 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -7.314  -6.970  29.740  1.00 21.76 14  A 1 
ATOM 102  N N   . PRO A 1 15  ? -6.192  -3.910  28.834  1.00 20.60 15  A 1 
ATOM 103  C CA  . PRO A 1 15  ? -5.883  -2.998  27.736  1.00 23.07 15  A 1 
ATOM 104  C C   . PRO A 1 15  ? -5.655  -3.750  26.419  1.00 23.48 15  A 1 
ATOM 105  O O   . PRO A 1 15  ? -5.011  -4.797  26.387  1.00 21.99 15  A 1 
ATOM 106  C CB  . PRO A 1 15  ? -4.646  -2.197  28.162  1.00 21.58 15  A 1 
ATOM 107  C CG  . PRO A 1 15  ? -4.342  -2.641  29.589  1.00 21.07 15  A 1 
ATOM 108  C CD  . PRO A 1 15  ? -5.067  -3.959  29.752  1.00 23.98 15  A 1 
ATOM 109  N N   . VAL A 1 16  ? -6.097  -3.145  25.325  1.00 19.92 16  A 1 
ATOM 110  C CA  . VAL A 1 16  ? -6.041  -3.606  23.918  1.00 22.17 16  A 1 
ATOM 111  C C   . VAL A 1 16  ? -4.600  -3.691  23.352  1.00 22.46 16  A 1 
ATOM 112  O O   . VAL A 1 16  ? -4.389  -3.959  22.183  1.00 21.18 16  A 1 
ATOM 113  C CB  . VAL A 1 16  ? -7.002  -2.704  23.098  1.00 20.80 16  A 1 
ATOM 114  C CG1 . VAL A 1 16  ? -7.098  -2.977  21.592  1.00 17.66 16  A 1 
ATOM 115  C CG2 . VAL A 1 16  ? -8.441  -2.831  23.647  1.00 18.44 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -3.580  -3.530  24.178  1.00 22.06 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -2.179  -3.433  23.749  1.00 25.48 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -1.519  -4.752  23.290  1.00 25.73 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -0.402  -4.713  22.792  1.00 24.67 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -1.399  -2.759  24.882  1.00 24.14 17  A 1 
ATOM 121  N N   . ARG A 1 18  ? -2.169  -5.917  23.415  1.00 18.50 18  A 1 
ATOM 122  C CA  . ARG A 1 18  ? -1.504  -7.216  23.147  1.00 21.35 18  A 1 
ATOM 123  C C   . ARG A 1 18  ? -1.662  -7.805  21.737  1.00 21.50 18  A 1 
ATOM 124  O O   . ARG A 1 18  ? -1.075  -8.847  21.469  1.00 20.41 18  A 1 
ATOM 125  C CB  . ARG A 1 18  ? -1.834  -8.234  24.245  1.00 20.09 18  A 1 
ATOM 126  C CG  . ARG A 1 18  ? -0.795  -8.164  25.372  1.00 17.36 18  A 1 
ATOM 127  C CD  . ARG A 1 18  ? -1.012  -9.306  26.371  1.00 16.28 18  A 1 
ATOM 128  N NE  . ARG A 1 18  ? -0.045  -9.232  27.481  1.00 14.68 18  A 1 
ATOM 129  C CZ  . ARG A 1 18  ? 0.172   -10.166 28.394  1.00 13.70 18  A 1 
ATOM 130  N NH1 . ARG A 1 18  ? -0.477  -11.293 28.393  1.00 13.41 18  A 1 
ATOM 131  N NH2 . ARG A 1 18  ? 1.058   -9.972  29.332  1.00 12.74 18  A 1 
ATOM 132  N N   . CYS A 1 19  ? -2.392  -7.167  20.834  1.00 21.21 19  A 1 
ATOM 133  C CA  . CYS A 1 19  ? -2.532  -7.655  19.449  1.00 23.69 19  A 1 
ATOM 134  C C   . CYS A 1 19  ? -1.664  -6.918  18.416  1.00 24.12 19  A 1 
ATOM 135  O O   . CYS A 1 19  ? -1.590  -7.370  17.277  1.00 22.67 19  A 1 
ATOM 136  C CB  . CYS A 1 19  ? -4.014  -7.680  19.048  1.00 22.40 19  A 1 
ATOM 137  S SG  . CYS A 1 19  ? -4.798  -9.145  19.771  1.00 18.92 19  A 1 
ATOM 138  N N   . VAL A 1 20  ? -0.996  -5.825  18.788  1.00 21.87 20  A 1 
ATOM 139  C CA  . VAL A 1 20  ? -0.204  -4.992  17.853  1.00 24.60 20  A 1 
ATOM 140  C C   . VAL A 1 20  ? 1.273   -5.415  17.786  1.00 24.96 20  A 1 
ATOM 141  O O   . VAL A 1 20  ? 1.937   -5.166  16.793  1.00 23.81 20  A 1 
ATOM 142  C CB  . VAL A 1 20  ? -0.407  -3.496  18.173  1.00 23.11 20  A 1 
ATOM 143  C CG1 . VAL A 1 20  ? 0.294   -2.570  17.171  1.00 19.23 20  A 1 
ATOM 144  C CG2 . VAL A 1 20  ? -1.899  -3.126  18.157  1.00 20.56 20  A 1 
ATOM 145  N N   . GLU A 1 21  ? 1.779   -6.158  18.775  1.00 22.38 21  A 1 
ATOM 146  C CA  . GLU A 1 21  ? 3.214   -6.510  18.879  1.00 24.50 21  A 1 
ATOM 147  C C   . GLU A 1 21  ? 3.717   -7.595  17.904  1.00 24.80 21  A 1 
ATOM 148  O O   . GLU A 1 21  ? 4.915   -7.864  17.861  1.00 23.31 21  A 1 
ATOM 149  C CB  . GLU A 1 21  ? 3.543   -6.898  20.327  1.00 23.26 21  A 1 
ATOM 150  C CG  . GLU A 1 21  ? 3.714   -5.671  21.234  1.00 20.60 21  A 1 
ATOM 151  C CD  . GLU A 1 21  ? 4.007   -6.046  22.695  1.00 19.11 21  A 1 
ATOM 152  O OE1 . GLU A 1 21  ? 4.582   -5.208  23.414  1.00 17.56 21  A 1 
ATOM 153  O OE2 . GLU A 1 21  ? 3.590   -7.159  23.114  1.00 20.01 21  A 1 
ATOM 154  N N   . LYS A 1 22  ? 2.862   -8.228  17.090  1.00 23.78 22  A 1 
ATOM 155  C CA  . LYS A 1 22  ? 3.297   -9.354  16.231  1.00 26.38 22  A 1 
ATOM 156  C C   . LYS A 1 22  ? 3.915   -8.968  14.881  1.00 26.32 22  A 1 
ATOM 157  O O   . LYS A 1 22  ? 4.339   -9.867  14.155  1.00 24.74 22  A 1 
ATOM 158  C CB  . LYS A 1 22  ? 2.198   -10.416 16.109  1.00 24.83 22  A 1 
ATOM 159  C CG  . LYS A 1 22  ? 2.475   -11.556 17.097  1.00 21.56 22  A 1 
ATOM 160  C CD  . LYS A 1 22  ? 1.507   -12.723 16.885  1.00 19.82 22  A 1 
ATOM 161  C CE  . LYS A 1 22  ? 1.861   -13.859 17.849  1.00 17.60 22  A 1 
ATOM 162  N NZ  . LYS A 1 22  ? 1.018   -15.054 17.621  1.00 16.06 22  A 1 
ATOM 163  N N   . TRP A 1 23  ? 3.992   -7.678  14.535  1.00 24.95 23  A 1 
ATOM 164  C CA  . TRP A 1 23  ? 4.567   -7.238  13.259  1.00 24.16 23  A 1 
ATOM 165  C C   . TRP A 1 23  ? 5.959   -6.593  13.357  1.00 24.03 23  A 1 
ATOM 166  O O   . TRP A 1 23  ? 6.627   -6.454  12.335  1.00 22.63 23  A 1 
ATOM 167  C CB  . TRP A 1 23  ? 3.544   -6.400  12.492  1.00 23.43 23  A 1 
ATOM 168  C CG  . TRP A 1 23  ? 2.570   -7.250  11.735  1.00 22.29 23  A 1 
ATOM 169  C CD1 . TRP A 1 23  ? 1.420   -7.766  12.218  1.00 20.55 23  A 1 
ATOM 170  C CD2 . TRP A 1 23  ? 2.675   -7.739  10.358  1.00 22.10 23  A 1 
ATOM 171  N NE1 . TRP A 1 23  ? 0.809   -8.537  11.250  1.00 21.45 23  A 1 
ATOM 172  C CE2 . TRP A 1 23  ? 1.538   -8.554  10.079  1.00 22.17 23  A 1 
ATOM 173  C CE3 . TRP A 1 23  ? 3.616   -7.572  9.319   1.00 26.16 23  A 1 
ATOM 174  C CZ2 . TRP A 1 23  ? 1.341   -9.168  8.829   1.00 25.31 23  A 1 
ATOM 175  C CZ3 . TRP A 1 23  ? 3.427   -8.185  8.064   1.00 24.51 23  A 1 
ATOM 176  C CH2 . TRP A 1 23  ? 2.291   -8.979  7.818   1.00 25.17 23  A 1 
ATOM 177  N N   . HIS A 1 24  ? 6.430   -6.280  14.560  1.00 23.08 24  A 1 
ATOM 178  C CA  . HIS A 1 24  ? 7.782   -5.763  14.772  1.00 25.16 24  A 1 
ATOM 179  C C   . HIS A 1 24  ? 8.353   -6.257  16.107  1.00 25.18 24  A 1 
ATOM 180  O O   . HIS A 1 24  ? 8.284   -5.547  17.096  1.00 23.60 24  A 1 
ATOM 181  C CB  . HIS A 1 24  ? 7.776   -4.226  14.701  1.00 23.94 24  A 1 
ATOM 182  C CG  . HIS A 1 24  ? 7.474   -3.669  13.332  1.00 21.38 24  A 1 
ATOM 183  N ND1 . HIS A 1 24  ? 8.226   -3.843  12.198  1.00 20.15 24  A 1 
ATOM 184  C CD2 . HIS A 1 24  ? 6.396   -2.899  12.985  1.00 20.36 24  A 1 
ATOM 185  C CE1 . HIS A 1 24  ? 7.607   -3.207  11.191  1.00 20.54 24  A 1 
ATOM 186  N NE2 . HIS A 1 24  ? 6.489   -2.614  11.626  1.00 20.61 24  A 1 
ATOM 187  N N   . THR A 1 25  ? 8.900   -7.467  16.133  1.00 22.41 25  A 1 
ATOM 188  C CA  . THR A 1 25  ? 10.165  -7.860  16.800  1.00 24.68 25  A 1 
ATOM 189  C C   . THR A 1 25  ? 10.253  -9.380  16.943  1.00 24.93 25  A 1 
ATOM 190  O O   . THR A 1 25  ? 9.261   -10.090 17.116  1.00 23.40 25  A 1 
ATOM 191  C CB  . THR A 1 25  ? 10.485  -7.218  18.172  1.00 22.63 25  A 1 
ATOM 192  O OG1 . THR A 1 25  ? 9.356   -7.059  18.971  1.00 19.77 25  A 1 
ATOM 193  C CG2 . THR A 1 25  ? 11.187  -5.870  18.020  1.00 19.68 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 11.459  -9.888  16.815  1.00 21.55 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? 11.876  -11.288 16.820  1.00 24.51 26  A 1 
ATOM 196  C C   . SER A 1 26  ? 11.907  -11.925 18.222  1.00 24.15 26  A 1 
ATOM 197  O O   . SER A 1 26  ? 12.247  -11.275 19.204  1.00 22.93 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? 13.263  -11.355 16.171  1.00 23.05 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 14.078  -10.272 16.606  1.00 20.54 26  A 1 
ATOM 200  N N   . HIS A 1 27  ? 11.671  -13.243 18.228  1.00 19.06 27  A 1 
ATOM 201  C CA  . HIS A 1 27  ? 11.975  -14.249 19.260  1.00 19.98 27  A 1 
ATOM 202  C C   . HIS A 1 27  ? 11.155  -14.263 20.562  1.00 19.89 27  A 1 
ATOM 203  O O   . HIS A 1 27  ? 11.442  -13.533 21.499  1.00 18.25 27  A 1 
ATOM 204  C CB  . HIS A 1 27  ? 13.482  -14.276 19.565  1.00 18.88 27  A 1 
ATOM 205  C CG  . HIS A 1 27  ? 14.337  -14.543 18.353  1.00 16.34 27  A 1 
ATOM 206  N ND1 . HIS A 1 27  ? 14.372  -15.703 17.628  1.00 15.23 27  A 1 
ATOM 207  C CD2 . HIS A 1 27  ? 15.200  -13.666 17.755  1.00 15.03 27  A 1 
ATOM 208  C CE1 . HIS A 1 27  ? 15.230  -15.528 16.612  1.00 15.07 27  A 1 
ATOM 209  N NE2 . HIS A 1 27  ? 15.758  -14.303 16.646  1.00 15.71 27  A 1 
ATOM 210  N N   . THR A 1 28  ? 10.288  -15.279 20.709  1.00 17.03 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? 10.475  -16.325 21.746  1.00 18.73 28  A 1 
ATOM 212  C C   . THR A 1 28  ? 9.663   -17.581 21.409  1.00 19.05 28  A 1 
ATOM 213  O O   . THR A 1 28  ? 8.503   -17.515 21.013  1.00 17.82 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? 10.140  -15.909 23.197  1.00 17.48 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? 10.409  -14.565 23.467  1.00 15.06 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? 11.024  -16.681 24.191  1.00 15.14 28  A 1 
ATOM 217  N N   . VAL A 1 29  ? 10.310  -18.737 21.552  1.00 15.01 29  A 1 
ATOM 218  C CA  . VAL A 1 29  ? 9.780   -20.098 21.368  1.00 16.51 29  A 1 
ATOM 219  C C   . VAL A 1 29  ? 8.799   -20.433 22.491  1.00 17.06 29  A 1 
ATOM 220  O O   . VAL A 1 29  ? 9.169   -20.323 23.657  1.00 15.97 29  A 1 
ATOM 221  C CB  . VAL A 1 29  ? 10.965  -21.087 21.406  1.00 15.35 29  A 1 
ATOM 222  C CG1 . VAL A 1 29  ? 10.542  -22.559 21.363  1.00 12.89 29  A 1 
ATOM 223  C CG2 . VAL A 1 29  ? 11.934  -20.835 20.237  1.00 13.36 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 7.603   -20.932 22.158  1.00 15.67 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 6.839   -21.815 23.040  1.00 17.74 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 6.162   -22.927 22.226  1.00 17.84 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 5.412   -22.698 21.285  1.00 16.84 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 5.847   -21.054 23.935  1.00 16.56 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 6.469   -20.461 25.218  1.00 14.46 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 5.419   -19.638 25.969  1.00 13.74 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 6.998   -21.529 26.183  1.00 14.43 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 6.509   -24.132 22.633  1.00 15.58 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? 6.133   -25.442 22.118  1.00 19.29 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 4.744   -25.910 22.579  1.00 19.49 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 4.340   -25.618 23.699  1.00 18.04 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? 7.190   -26.416 22.661  1.00 17.96 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? 7.398   -26.188 24.051  1.00 15.21 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? 4.141   -26.768 21.746  1.00 16.40 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? 3.166   -27.830 22.039  1.00 21.70 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? 1.713   -27.459 22.392  1.00 21.45 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? 1.399   -27.263 23.562  1.00 19.67 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? 3.749   -28.799 23.091  1.00 19.98 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? 5.031   -29.476 22.663  1.00 17.07 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? 5.382   -29.538 21.498  1.00 15.62 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? 5.775   -30.023 23.595  1.00 16.32 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? 0.808   -27.590 21.405  1.00 16.47 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? -0.553  -28.168 21.557  1.00 20.59 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? -0.903  -28.941 20.257  1.00 20.66 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? -0.577  -28.446 19.178  1.00 19.26 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? -1.634  -27.106 21.916  1.00 18.80 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? -1.284  -26.337 23.216  1.00 16.16 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? -3.026  -27.746 22.070  1.00 16.63 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? -2.324  -25.337 23.731  1.00 15.34 33  A 1 
ATOM 254  N N   . PRO A 1 34  ? -1.496  -30.160 20.325  1.00 18.21 34  A 1 
ATOM 255  C CA  . PRO A 1 34  ? -1.624  -31.076 19.190  1.00 20.32 34  A 1 
ATOM 256  C C   . PRO A 1 34  ? -2.807  -30.764 18.262  1.00 20.96 34  A 1 
ATOM 257  O O   . PRO A 1 34  ? -3.794  -30.145 18.655  1.00 19.63 34  A 1 
ATOM 258  C CB  . PRO A 1 34  ? -1.743  -32.471 19.814  1.00 19.04 34  A 1 
ATOM 259  C CG  . PRO A 1 34  ? -2.491  -32.195 21.110  1.00 18.44 34  A 1 
ATOM 260  C CD  . PRO A 1 34  ? -1.984  -30.815 21.533  1.00 20.83 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? -2.688  -31.241 17.018  1.00 16.38 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? -3.694  -31.184 15.968  1.00 20.75 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? -4.957  -31.982 16.324  1.00 21.39 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? -4.872  -33.101 16.830  1.00 19.89 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? -3.049  -31.732 14.688  1.00 19.23 35  A 1 
ATOM 266  N N   . SER A 1 36  ? -6.125  -31.428 15.997  1.00 17.36 36  A 1 
ATOM 267  C CA  . SER A 1 36  ? -7.375  -32.179 15.874  1.00 22.40 36  A 1 
ATOM 268  C C   . SER A 1 36  ? -7.875  -32.105 14.436  1.00 22.60 36  A 1 
ATOM 269  O O   . SER A 1 36  ? -8.088  -31.017 13.900  1.00 20.91 36  A 1 
ATOM 270  C CB  . SER A 1 36  ? -8.431  -31.682 16.864  1.00 20.18 36  A 1 
ATOM 271  O OG  . SER A 1 36  ? -8.733  -30.318 16.652  1.00 17.11 36  A 1 
ATOM 272  N N   . GLU A 1 37  ? -8.045  -33.272 13.823  1.00 17.87 37  A 1 
ATOM 273  C CA  . GLU A 1 37  ? -8.675  -33.513 12.528  1.00 21.06 37  A 1 
ATOM 274  C C   . GLU A 1 37  ? -10.139 -33.048 12.523  1.00 20.61 37  A 1 
ATOM 275  O O   . GLU A 1 37  ? -10.836 -33.177 13.529  1.00 19.29 37  A 1 
ATOM 276  C CB  . GLU A 1 37  ? -8.631  -35.032 12.261  1.00 19.84 37  A 1 
ATOM 277  C CG  . GLU A 1 37  ? -7.208  -35.606 12.139  1.00 17.39 37  A 1 
ATOM 278  C CD  . GLU A 1 37  ? -7.189  -37.141 12.056  1.00 15.72 37  A 1 
ATOM 279  O OE1 . GLU A 1 37  ? -6.279  -37.669 11.378  1.00 14.31 37  A 1 
ATOM 280  O OE2 . GLU A 1 37  ? -8.058  -37.775 12.692  1.00 16.64 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -10.635 -32.557 11.378  1.00 18.98 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -12.053 -32.224 11.247  1.00 22.21 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -12.489 -31.647 9.903   1.00 22.27 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -12.550 -30.437 9.747   1.00 20.60 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? -12.887 -32.559 8.998   1.00 18.24 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? -13.915 -32.417 7.959   1.00 22.08 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? -13.763 -31.351 6.852   1.00 22.34 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? -14.080 -30.172 7.003   1.00 20.89 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? -15.283 -32.354 8.644   1.00 20.25 39  A 1 
ATOM 290  N N   . ALA A 1 40  ? -13.447 -31.840 5.649   1.00 18.38 40  A 1 
ATOM 291  C CA  . ALA A 1 40  ? -13.736 -31.193 4.376   1.00 22.06 40  A 1 
ATOM 292  C C   . ALA A 1 40  ? -15.258 -31.048 4.183   1.00 22.49 40  A 1 
ATOM 293  O O   . ALA A 1 40  ? -15.978 -32.038 4.065   1.00 21.54 40  A 1 
ATOM 294  C CB  . ALA A 1 40  ? -13.101 -32.044 3.265   1.00 20.45 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? -15.743 -29.801 4.160   1.00 18.56 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? -17.106 -29.448 3.782   1.00 22.29 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? -17.130 -28.850 2.378   1.00 22.61 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? -16.493 -27.830 2.133   1.00 21.00 41  A 1 
ATOM 299  N N   . ASN A 1 42  ? -17.872 -29.485 1.467   1.00 17.12 42  A 1 
ATOM 300  C CA  . ASN A 1 42  ? -18.194 -28.958 0.143   1.00 21.90 42  A 1 
ATOM 301  C C   . ASN A 1 42  ? -18.874 -27.582 0.263   1.00 22.11 42  A 1 
ATOM 302  O O   . ASN A 1 42  ? -20.005 -27.485 0.742   1.00 20.63 42  A 1 
ATOM 303  C CB  . ASN A 1 42  ? -19.135 -29.949 -0.574  1.00 20.32 42  A 1 
ATOM 304  C CG  . ASN A 1 42  ? -18.421 -31.088 -1.273  1.00 17.42 42  A 1 
ATOM 305  O OD1 . ASN A 1 42  ? -17.302 -30.961 -1.729  1.00 15.84 42  A 1 
ATOM 306  N ND2 . ASN A 1 42  ? -19.056 -32.224 -1.417  1.00 16.01 42  A 1 
ATOM 307  N N   . VAL A 1 43  ? -18.213 -26.515 -0.198  1.00 18.50 43  A 1 
ATOM 308  C CA  . VAL A 1 43  ? -18.814 -25.185 -0.335  1.00 22.00 43  A 1 
ATOM 309  C C   . VAL A 1 43  ? -19.511 -25.121 -1.693  1.00 22.48 43  A 1 
ATOM 310  O O   . VAL A 1 43  ? -18.856 -25.062 -2.731  1.00 21.52 43  A 1 
ATOM 311  C CB  . VAL A 1 43  ? -17.770 -24.067 -0.143  1.00 20.31 43  A 1 
ATOM 312  C CG1 . VAL A 1 43  ? -18.414 -22.678 -0.232  1.00 17.39 43  A 1 
ATOM 313  C CG2 . VAL A 1 43  ? -17.091 -24.175 1.236   1.00 18.23 43  A 1 
ATOM 314  N N   . GLN A 1 44  ? -20.841 -25.153 -1.690  1.00 21.44 44  A 1 
ATOM 315  C CA  . GLN A 1 44  ? -21.617 -24.776 -2.870  1.00 25.57 44  A 1 
ATOM 316  C C   . GLN A 1 44  ? -21.483 -23.264 -3.128  1.00 26.04 44  A 1 
ATOM 317  O O   . GLN A 1 44  ? -21.435 -22.490 -2.168  1.00 25.04 44  A 1 
ATOM 318  C CB  . GLN A 1 44  ? -23.099 -25.152 -2.711  1.00 24.94 44  A 1 
ATOM 319  C CG  . GLN A 1 44  ? -23.350 -26.658 -2.895  1.00 22.57 44  A 1 
ATOM 320  C CD  . GLN A 1 44  ? -24.814 -26.976 -3.183  1.00 20.09 44  A 1 
ATOM 321  O OE1 . GLN A 1 44  ? -25.735 -26.289 -2.765  1.00 20.69 44  A 1 
ATOM 322  N NE2 . GLN A 1 44  ? -25.100 -28.025 -3.918  1.00 19.50 44  A 1 
ATOM 323  N N   . PRO A 1 45  ? -21.446 -22.816 -4.399  1.00 23.45 45  A 1 
ATOM 324  C CA  . PRO A 1 45  ? -21.452 -21.396 -4.721  1.00 25.79 45  A 1 
ATOM 325  C C   . PRO A 1 45  ? -22.808 -20.782 -4.347  1.00 26.62 45  A 1 
ATOM 326  O O   . PRO A 1 45  ? -23.862 -21.318 -4.689  1.00 25.35 45  A 1 
ATOM 327  C CB  . PRO A 1 45  ? -21.138 -21.313 -6.219  1.00 23.61 45  A 1 
ATOM 328  C CG  . PRO A 1 45  ? -21.627 -22.653 -6.771  1.00 23.99 45  A 1 
ATOM 329  C CD  . PRO A 1 45  ? -21.447 -23.627 -5.613  1.00 26.83 45  A 1 
ATOM 330  N N   . TYR A 1 46  ? -22.777 -19.659 -3.637  1.00 24.36 46  A 1 
ATOM 331  C CA  . TYR A 1 46  ? -23.972 -18.864 -3.338  1.00 26.28 46  A 1 
ATOM 332  C C   . TYR A 1 46  ? -24.603 -18.324 -4.633  1.00 26.54 46  A 1 
ATOM 333  O O   . TYR A 1 46  ? -23.872 -17.945 -5.549  1.00 24.63 46  A 1 
ATOM 334  C CB  . TYR A 1 46  ? -23.616 -17.712 -2.388  1.00 24.16 46  A 1 
ATOM 335  C CG  . TYR A 1 46  ? -23.563 -18.111 -0.924  1.00 22.11 46  A 1 
ATOM 336  C CD1 . TYR A 1 46  ? -24.721 -17.982 -0.128  1.00 19.56 46  A 1 
ATOM 337  C CD2 . TYR A 1 46  ? -22.371 -18.602 -0.355  1.00 19.61 46  A 1 
ATOM 338  C CE1 . TYR A 1 46  ? -24.685 -18.342 1.235   1.00 17.76 46  A 1 
ATOM 339  C CE2 . TYR A 1 46  ? -22.337 -18.969 1.007   1.00 18.14 46  A 1 
ATOM 340  C CZ  . TYR A 1 46  ? -23.495 -18.836 1.805   1.00 19.07 46  A 1 
ATOM 341  O OH  . TYR A 1 46  ? -23.463 -19.180 3.121   1.00 20.49 46  A 1 
ATOM 342  N N   . PRO A 1 47  ? -25.942 -18.259 -4.721  1.00 24.00 47  A 1 
ATOM 343  C CA  . PRO A 1 47  ? -26.611 -17.642 -5.861  1.00 26.25 47  A 1 
ATOM 344  C C   . PRO A 1 47  ? -26.354 -16.128 -5.881  1.00 26.88 47  A 1 
ATOM 345  O O   . PRO A 1 47  ? -26.229 -15.516 -4.813  1.00 25.37 47  A 1 
ATOM 346  C CB  . PRO A 1 47  ? -28.095 -17.985 -5.700  1.00 24.21 47  A 1 
ATOM 347  C CG  . PRO A 1 47  ? -28.261 -18.128 -4.189  1.00 24.20 47  A 1 
ATOM 348  C CD  . PRO A 1 47  ? -26.914 -18.671 -3.718  1.00 26.49 47  A 1 
ATOM 349  N N   . PRO A 1 48  ? -26.300 -15.491 -7.067  1.00 26.44 48  A 1 
ATOM 350  C CA  . PRO A 1 48  ? -26.170 -14.044 -7.156  1.00 29.98 48  A 1 
ATOM 351  C C   . PRO A 1 48  ? -27.402 -13.386 -6.532  1.00 30.65 48  A 1 
ATOM 352  O O   . PRO A 1 48  ? -28.539 -13.776 -6.812  1.00 29.20 48  A 1 
ATOM 353  C CB  . PRO A 1 48  ? -26.010 -13.725 -8.649  1.00 28.09 48  A 1 
ATOM 354  C CG  . PRO A 1 48  ? -26.704 -14.899 -9.341  1.00 28.34 48  A 1 
ATOM 355  C CD  . PRO A 1 48  ? -26.478 -16.073 -8.393  1.00 31.77 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -27.181 -12.392 -5.680  1.00 25.40 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -28.246 -11.551 -5.150  1.00 29.36 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -28.886 -10.773 -6.310  1.00 30.16 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -28.384 -9.741  -6.746  1.00 28.66 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -27.678 -10.649 -4.049  1.00 26.98 49  A 1 
ATOM 361  N N   . GLY A 1 50  ? -29.979 -11.312 -6.847  1.00 28.15 50  A 1 
ATOM 362  C CA  . GLY A 1 50  ? -30.838 -10.647 -7.809  1.00 31.93 50  A 1 
ATOM 363  C C   . GLY A 1 50  ? -31.583 -9.502  -7.138  1.00 33.10 50  A 1 
ATOM 364  O O   . GLY A 1 50  ? -32.657 -9.698  -6.582  1.00 31.26 50  A 1 
ATOM 365  N N   . GLY A 1 51  ? -30.998 -8.327  -7.195  1.00 29.03 51  A 1 
ATOM 366  C CA  . GLY A 1 51  ? -31.685 -7.058  -7.017  1.00 33.72 51  A 1 
ATOM 367  C C   . GLY A 1 51  ? -31.421 -6.212  -8.254  1.00 35.13 51  A 1 
ATOM 368  O O   . GLY A 1 51  ? -30.264 -5.933  -8.555  1.00 33.18 51  A 1 
ATOM 369  N N   . ASP A 1 52  ? -32.479 -5.852  -8.978  1.00 27.76 52  A 1 
ATOM 370  C CA  . ASP A 1 52  ? -32.432 -4.886  -10.078 1.00 33.33 52  A 1 
ATOM 371  C C   . ASP A 1 52  ? -31.890 -3.544  -9.559  1.00 34.15 52  A 1 
ATOM 372  O O   . ASP A 1 52  ? -32.637 -2.666  -9.110  1.00 32.85 52  A 1 
ATOM 373  C CB  . ASP A 1 52  ? -33.842 -4.708  -10.689 1.00 31.13 52  A 1 
ATOM 374  C CG  . ASP A 1 52  ? -34.143 -5.598  -11.896 1.00 26.61 52  A 1 
ATOM 375  O OD1 . ASP A 1 52  ? -33.201 -5.865  -12.678 1.00 24.29 52  A 1 
ATOM 376  O OD2 . ASP A 1 52  ? -35.332 -5.943  -12.063 1.00 23.95 52  A 1 
ATOM 377  N N   . LEU A 1 53  ? -30.575 -3.376  -9.594  1.00 30.57 53  A 1 
ATOM 378  C CA  . LEU A 1 53  ? -29.943 -2.074  -9.452  1.00 34.94 53  A 1 
ATOM 379  C C   . LEU A 1 53  ? -30.239 -1.292  -10.734 1.00 35.12 53  A 1 
ATOM 380  O O   . LEU A 1 53  ? -29.611 -1.495  -11.773 1.00 34.55 53  A 1 
ATOM 381  C CB  . LEU A 1 53  ? -28.439 -2.228  -9.149  1.00 34.10 53  A 1 
ATOM 382  C CG  . LEU A 1 53  ? -28.153 -2.535  -7.667  1.00 32.09 53  A 1 
ATOM 383  C CD1 . LEU A 1 53  ? -26.742 -3.096  -7.504  1.00 29.62 53  A 1 
ATOM 384  C CD2 . LEU A 1 53  ? -28.259 -1.274  -6.796  1.00 32.61 53  A 1 
ATOM 385  N N   . LYS A 1 54  ? -31.244 -0.429  -10.651 1.00 31.00 54  A 1 
ATOM 386  C CA  . LYS A 1 54  ? -31.534 0.577   -11.671 1.00 35.41 54  A 1 
ATOM 387  C C   . LYS A 1 54  ? -30.227 1.266   -12.079 1.00 36.11 54  A 1 
ATOM 388  O O   . LYS A 1 54  ? -29.472 1.734   -11.228 1.00 34.39 54  A 1 
ATOM 389  C CB  . LYS A 1 54  ? -32.547 1.600   -11.136 1.00 32.87 54  A 1 
ATOM 390  C CG  . LYS A 1 54  ? -33.962 1.017   -11.014 1.00 28.78 54  A 1 
ATOM 391  C CD  . LYS A 1 54  ? -34.929 2.089   -10.504 1.00 26.30 54  A 1 
ATOM 392  C CE  . LYS A 1 54  ? -36.359 1.545   -10.468 1.00 22.63 54  A 1 
ATOM 393  N NZ  . LYS A 1 54  ? -37.303 2.572   -9.961  1.00 20.88 54  A 1 
ATOM 394  N N   . ARG A 1 55  ? -29.982 1.317   -13.390 1.00 33.45 55  A 1 
ATOM 395  C CA  . ARG A 1 55  ? -28.821 1.941   -14.054 1.00 35.92 55  A 1 
ATOM 396  C C   . ARG A 1 55  ? -28.742 3.469   -13.889 1.00 36.97 55  A 1 
ATOM 397  O O   . ARG A 1 55  ? -28.082 4.131   -14.685 1.00 35.65 55  A 1 
ATOM 398  C CB  . ARG A 1 55  ? -28.831 1.556   -15.544 1.00 34.89 55  A 1 
ATOM 399  C CG  . ARG A 1 55  ? -28.230 0.180   -15.838 1.00 31.47 55  A 1 
ATOM 400  C CD  . ARG A 1 55  ? -28.287 -0.063  -17.349 1.00 28.89 55  A 1 
ATOM 401  N NE  . ARG A 1 55  ? -27.621 -1.320  -17.734 1.00 27.01 55  A 1 
ATOM 402  C CZ  . ARG A 1 55  ? -27.615 -1.856  -18.942 1.00 24.92 55  A 1 
ATOM 403  N NH1 . ARG A 1 55  ? -28.238 -1.301  -19.947 1.00 24.12 55  A 1 
ATOM 404  N NH2 . ARG A 1 55  ? -26.976 -2.970  -19.163 1.00 24.00 55  A 1 
ATOM 405  N N   . ASP A 1 56  ? -29.401 4.023   -12.881 1.00 31.70 56  A 1 
ATOM 406  C CA  . ASP A 1 56  ? -29.522 5.462   -12.725 1.00 33.92 56  A 1 
ATOM 407  C C   . ASP A 1 56  ? -28.468 5.974   -11.743 1.00 33.96 56  A 1 
ATOM 408  O O   . ASP A 1 56  ? -28.475 5.661   -10.555 1.00 32.73 56  A 1 
ATOM 409  C CB  . ASP A 1 56  ? -30.973 5.823   -12.373 1.00 31.04 56  A 1 
ATOM 410  C CG  . ASP A 1 56  ? -31.942 5.501   -13.528 1.00 26.86 56  A 1 
ATOM 411  O OD1 . ASP A 1 56  ? -31.513 5.607   -14.703 1.00 24.55 56  A 1 
ATOM 412  O OD2 . ASP A 1 56  ? -33.101 5.134   -13.238 1.00 24.18 56  A 1 
ATOM 413  N N   . THR A 1 57  ? -27.577 6.783   -12.292 1.00 42.78 57  A 1 
ATOM 414  C CA  . THR A 1 57  ? -26.550 7.579   -11.599 1.00 44.79 57  A 1 
ATOM 415  C C   . THR A 1 57  ? -25.271 6.835   -11.198 1.00 46.35 57  A 1 
ATOM 416  O O   . THR A 1 57  ? -24.861 6.811   -10.043 1.00 45.85 57  A 1 
ATOM 417  C CB  . THR A 1 57  ? -27.100 8.489   -10.482 1.00 42.93 57  A 1 
ATOM 418  O OG1 . THR A 1 57  ? -28.502 8.467   -10.380 1.00 37.51 57  A 1 
ATOM 419  C CG2 . THR A 1 57  ? -26.731 9.946   -10.746 1.00 38.53 57  A 1 
ATOM 420  N N   . LEU A 1 58  ? -24.530 6.328   -12.199 1.00 44.48 58  A 1 
ATOM 421  C CA  . LEU A 1 58  ? -23.065 6.340   -12.120 1.00 45.76 58  A 1 
ATOM 422  C C   . LEU A 1 58  ? -22.627 7.807   -11.986 1.00 46.22 58  A 1 
ATOM 423  O O   . LEU A 1 58  ? -22.455 8.506   -12.986 1.00 46.09 58  A 1 
ATOM 424  C CB  . LEU A 1 58  ? -22.451 5.681   -13.380 1.00 44.48 58  A 1 
ATOM 425  C CG  . LEU A 1 58  ? -22.259 4.159   -13.262 1.00 40.98 58  A 1 
ATOM 426  C CD1 . LEU A 1 58  ? -22.227 3.521   -14.650 1.00 38.28 58  A 1 
ATOM 427  C CD2 . LEU A 1 58  ? -20.941 3.818   -12.561 1.00 41.45 58  A 1 
ATOM 428  N N   . VAL A 1 59  ? -22.489 8.287   -10.751 1.00 46.82 59  A 1 
ATOM 429  C CA  . VAL A 1 59  ? -21.739 9.513   -10.490 1.00 48.65 59  A 1 
ATOM 430  C C   . VAL A 1 59  ? -20.303 9.179   -10.864 1.00 48.90 59  A 1 
ATOM 431  O O   . VAL A 1 59  ? -19.580 8.525   -10.114 1.00 48.23 59  A 1 
ATOM 432  C CB  . VAL A 1 59  ? -21.871 9.997   -9.034  1.00 45.99 59  A 1 
ATOM 433  C CG1 . VAL A 1 59  ? -21.085 11.299  -8.818  1.00 41.05 59  A 1 
ATOM 434  C CG2 . VAL A 1 59  ? -23.338 10.278  -8.681  1.00 42.38 59  A 1 
ATOM 435  N N   . LEU A 1 60  ? -19.927 9.541   -12.096 1.00 57.31 60  A 1 
ATOM 436  C CA  . LEU A 1 60  ? -18.543 9.476   -12.532 1.00 59.72 60  A 1 
ATOM 437  C C   . LEU A 1 60  ? -17.733 10.272  -11.519 1.00 61.90 60  A 1 
ATOM 438  O O   . LEU A 1 60  ? -17.994 11.461  -11.324 1.00 60.01 60  A 1 
ATOM 439  C CB  . LEU A 1 60  ? -18.413 10.064  -13.948 1.00 55.23 60  A 1 
ATOM 440  C CG  . LEU A 1 60  ? -18.933 9.137   -15.062 1.00 49.52 60  A 1 
ATOM 441  C CD1 . LEU A 1 60  ? -19.125 9.928   -16.362 1.00 46.96 60  A 1 
ATOM 442  C CD2 . LEU A 1 60  ? -17.956 7.996   -15.350 1.00 48.68 60  A 1 
ATOM 443  N N   . PHE A 1 61  ? -16.781 9.615   -10.870 1.00 69.33 61  A 1 
ATOM 444  C CA  . PHE A 1 61  ? -15.770 10.309  -10.086 1.00 69.51 61  A 1 
ATOM 445  C C   . PHE A 1 61  ? -15.086 11.317  -11.013 1.00 69.98 61  A 1 
ATOM 446  O O   . PHE A 1 61  ? -14.284 10.953  -11.876 1.00 67.50 61  A 1 
ATOM 447  C CB  . PHE A 1 61  ? -14.788 9.290   -9.504  1.00 66.13 61  A 1 
ATOM 448  C CG  . PHE A 1 61  ? -13.667 9.908   -8.689  1.00 65.79 61  A 1 
ATOM 449  C CD1 . PHE A 1 61  ? -12.447 10.243  -9.292  1.00 60.97 61  A 1 
ATOM 450  C CD2 . PHE A 1 61  ? -13.838 10.125  -7.311  1.00 63.01 61  A 1 
ATOM 451  C CE1 . PHE A 1 61  ? -11.402 10.782  -8.518  1.00 58.47 61  A 1 
ATOM 452  C CE2 . PHE A 1 61  ? -12.791 10.663  -6.541  1.00 59.90 61  A 1 
ATOM 453  C CZ  . PHE A 1 61  ? -11.570 10.987  -7.144  1.00 62.84 61  A 1 
ATOM 454  N N   . GLU A 1 62  ? -15.464 12.578  -10.889 1.00 61.38 62  A 1 
ATOM 455  C CA  . GLU A 1 62  ? -14.755 13.651  -11.554 1.00 64.24 62  A 1 
ATOM 456  C C   . GLU A 1 62  ? -13.491 13.905  -10.739 1.00 64.00 62  A 1 
ATOM 457  O O   . GLU A 1 62  ? -13.544 14.468  -9.650  1.00 62.33 62  A 1 
ATOM 458  C CB  . GLU A 1 62  ? -15.618 14.911  -11.731 1.00 60.57 62  A 1 
ATOM 459  C CG  . GLU A 1 62  ? -16.807 14.697  -12.691 1.00 54.30 62  A 1 
ATOM 460  C CD  . GLU A 1 62  ? -17.279 15.991  -13.372 1.00 49.45 62  A 1 
ATOM 461  O OE1 . GLU A 1 62  ? -17.704 15.900  -14.553 1.00 46.23 62  A 1 
ATOM 462  O OE2 . GLU A 1 62  ? -17.059 17.100  -12.854 1.00 47.18 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? -12.342 13.479  -11.274 1.00 68.43 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? -11.063 14.058  -10.850 1.00 67.63 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? -11.284 15.569  -10.883 1.00 66.59 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? -11.707 16.044  -11.943 1.00 64.30 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? -9.911  13.663  -11.807 1.00 65.50 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? -9.718  12.136  -11.864 1.00 62.22 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? -8.603  14.364  -11.381 1.00 62.00 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? -8.708  11.677  -12.922 1.00 58.86 63  A 1 
ATOM 471  N N   . PRO A 1 64  ? -11.058 16.303  -9.775  1.00 60.22 64  A 1 
ATOM 472  C CA  . PRO A 1 64  ? -11.348 17.731  -9.707  1.00 58.12 64  A 1 
ATOM 473  C C   . PRO A 1 64  ? -10.859 18.440  -10.976 1.00 57.35 64  A 1 
ATOM 474  O O   . PRO A 1 64  ? -9.657  18.524  -11.235 1.00 55.22 64  A 1 
ATOM 475  C CB  . PRO A 1 64  ? -10.662 18.234  -8.438  1.00 54.74 64  A 1 
ATOM 476  C CG  . PRO A 1 64  ? -10.675 17.007  -7.527  1.00 53.56 64  A 1 
ATOM 477  C CD  . PRO A 1 64  ? -10.535 15.831  -8.497  1.00 56.69 64  A 1 
ATOM 478  N N   . LYS A 1 65  ? -11.816 18.853  -11.833 1.00 51.61 65  A 1 
ATOM 479  C CA  . LYS A 1 65  ? -11.507 19.473  -13.118 1.00 50.87 65  A 1 
ATOM 480  C C   . LYS A 1 65  ? -10.957 20.859  -12.842 1.00 49.98 65  A 1 
ATOM 481  O O   . LYS A 1 65  ? -11.695 21.758  -12.451 1.00 45.99 65  A 1 
ATOM 482  C CB  . LYS A 1 65  ? -12.747 19.523  -14.028 1.00 45.59 65  A 1 
ATOM 483  C CG  . LYS A 1 65  ? -13.089 18.171  -14.664 1.00 41.54 65  A 1 
ATOM 484  C CD  . LYS A 1 65  ? -14.361 18.294  -15.520 1.00 37.14 65  A 1 
ATOM 485  C CE  . LYS A 1 65  ? -14.731 16.953  -16.152 1.00 32.95 65  A 1 
ATOM 486  N NZ  . LYS A 1 65  ? -16.178 16.914  -16.500 1.00 29.16 65  A 1 
ATOM 487  N N   . GLY A 1 66  ? -9.677  21.025  -13.080 1.00 44.00 66  A 1 
ATOM 488  C CA  . GLY A 1 66  ? -9.039  22.331  -13.136 1.00 43.07 66  A 1 
ATOM 489  C C   . GLY A 1 66  ? -8.412  22.801  -11.822 1.00 45.88 66  A 1 
ATOM 490  O O   . GLY A 1 66  ? -9.083  23.295  -10.930 1.00 42.78 66  A 1 
ATOM 491  N N   . GLY A 1 67  ? -7.088  22.749  -11.777 1.00 47.05 67  A 1 
ATOM 492  C CA  . GLY A 1 67  ? -6.327  23.843  -11.174 1.00 48.07 67  A 1 
ATOM 493  C C   . GLY A 1 67  ? -5.897  23.766  -9.712  1.00 53.04 67  A 1 
ATOM 494  O O   . GLY A 1 67  ? -5.015  24.548  -9.367  1.00 49.07 67  A 1 
ATOM 495  N N   . ASN A 1 68  ? -6.436  22.881  -8.848  1.00 62.54 68  A 1 
ATOM 496  C CA  . ASN A 1 68  ? -6.146  23.006  -7.410  1.00 67.66 68  A 1 
ATOM 497  C C   . ASN A 1 68  ? -5.570  21.772  -6.691  1.00 73.76 68  A 1 
ATOM 498  O O   . ASN A 1 68  ? -5.074  21.927  -5.581  1.00 69.57 68  A 1 
ATOM 499  C CB  . ASN A 1 68  ? -7.365  23.611  -6.689  1.00 58.32 68  A 1 
ATOM 500  C CG  . ASN A 1 68  ? -7.110  25.012  -6.148  1.00 49.17 68  A 1 
ATOM 501  O OD1 . ASN A 1 68  ? -6.108  25.653  -6.378  1.00 43.97 68  A 1 
ATOM 502  N ND2 . ASN A 1 68  ? -8.047  25.558  -5.408  1.00 40.33 68  A 1 
ATOM 503  N N   . MET A 1 69  ? -5.585  20.580  -7.285  1.00 82.03 69  A 1 
ATOM 504  C CA  . MET A 1 69  ? -4.948  19.413  -6.664  1.00 87.80 69  A 1 
ATOM 505  C C   . MET A 1 69  ? -3.666  19.037  -7.407  1.00 90.93 69  A 1 
ATOM 506  O O   . MET A 1 69  ? -3.705  18.584  -8.551  1.00 87.73 69  A 1 
ATOM 507  C CB  . MET A 1 69  ? -5.935  18.241  -6.563  1.00 83.45 69  A 1 
ATOM 508  C CG  . MET A 1 69  ? -5.371  17.126  -5.672  1.00 78.63 69  A 1 
ATOM 509  S SD  . MET A 1 69  ? -6.429  15.660  -5.541  1.00 76.96 69  A 1 
ATOM 510  C CE  . MET A 1 69  ? -7.820  16.339  -4.609  1.00 65.86 69  A 1 
ATOM 511  N N   . LYS A 1 70  ? -2.525  19.215  -6.749  1.00 93.50 70  A 1 
ATOM 512  C CA  . LYS A 1 70  ? -1.233  18.736  -7.248  1.00 95.01 70  A 1 
ATOM 513  C C   . LYS A 1 70  ? -1.114  17.228  -7.027  1.00 96.02 70  A 1 
ATOM 514  O O   . LYS A 1 70  ? -1.616  16.711  -6.037  1.00 94.66 70  A 1 
ATOM 515  C CB  . LYS A 1 70  ? -0.087  19.507  -6.583  1.00 94.61 70  A 1 
ATOM 516  C CG  . LYS A 1 70  ? -0.130  20.990  -6.964  1.00 94.15 70  A 1 
ATOM 517  C CD  . LYS A 1 70  ? 1.090   21.738  -6.440  1.00 92.10 70  A 1 
ATOM 518  C CE  . LYS A 1 70  ? 0.985   23.191  -6.875  1.00 90.05 70  A 1 
ATOM 519  N NZ  . LYS A 1 70  ? 2.204   23.946  -6.564  1.00 84.86 70  A 1 
ATOM 520  N N   . LYS A 1 71  ? -0.425  16.532  -7.941  1.00 95.73 71  A 1 
ATOM 521  C CA  . LYS A 1 71  ? -0.367  15.062  -7.963  1.00 96.40 71  A 1 
ATOM 522  C C   . LYS A 1 71  ? 0.440   14.423  -6.823  1.00 97.01 71  A 1 
ATOM 523  O O   . LYS A 1 71  ? 0.356   13.214  -6.657  1.00 95.64 71  A 1 
ATOM 524  C CB  . LYS A 1 71  ? 0.182   14.576  -9.307  1.00 95.49 71  A 1 
ATOM 525  C CG  . LYS A 1 71  ? -0.792  14.764  -10.474 1.00 94.75 71  A 1 
ATOM 526  C CD  . LYS A 1 71  ? -0.248  14.003  -11.683 1.00 93.70 71  A 1 
ATOM 527  C CE  . LYS A 1 71  ? -1.235  13.965  -12.844 1.00 91.71 71  A 1 
ATOM 528  N NZ  . LYS A 1 71  ? -0.820  12.933  -13.828 1.00 88.15 71  A 1 
ATOM 529  N N   . LEU A 1 72  ? 1.237   15.181  -6.076  1.00 97.14 72  A 1 
ATOM 530  C CA  . LEU A 1 72  ? 1.979   14.633  -4.940  1.00 97.60 72  A 1 
ATOM 531  C C   . LEU A 1 72  ? 1.056   14.517  -3.721  1.00 97.86 72  A 1 
ATOM 532  O O   . LEU A 1 72  ? 0.439   15.504  -3.317  1.00 97.57 72  A 1 
ATOM 533  C CB  . LEU A 1 72  ? 3.211   15.507  -4.665  1.00 97.38 72  A 1 
ATOM 534  C CG  . LEU A 1 72  ? 4.107   15.021  -3.515  1.00 96.52 72  A 1 
ATOM 535  C CD1 . LEU A 1 72  ? 4.834   13.724  -3.861  1.00 94.78 72  A 1 
ATOM 536  C CD2 . LEU A 1 72  ? 5.154   16.088  -3.200  1.00 95.22 72  A 1 
ATOM 537  N N   . GLY A 1 73  ? 0.988   13.327  -3.132  1.00 97.64 73  A 1 
ATOM 538  C CA  . GLY A 1 73  ? 0.313   13.056  -1.869  1.00 97.75 73  A 1 
ATOM 539  C C   . GLY A 1 73  ? 1.313   12.793  -0.746  1.00 97.92 73  A 1 
ATOM 540  O O   . GLY A 1 73  ? 2.304   12.090  -0.947  1.00 97.49 73  A 1 
ATOM 541  N N   . PHE A 1 74  ? 1.065   13.343  0.440   1.00 97.96 74  A 1 
ATOM 542  C CA  . PHE A 1 74  ? 1.874   13.091  1.629   1.00 98.17 74  A 1 
ATOM 543  C C   . PHE A 1 74  ? 1.400   11.799  2.300   1.00 98.04 74  A 1 
ATOM 544  O O   . PHE A 1 74  ? 0.361   11.772  2.963   1.00 97.37 74  A 1 
ATOM 545  C CB  . PHE A 1 74  ? 1.838   14.314  2.559   1.00 98.06 74  A 1 
ATOM 546  C CG  . PHE A 1 74  ? 2.987   14.437  3.547   1.00 98.08 74  A 1 
ATOM 547  C CD1 . PHE A 1 74  ? 3.443   15.722  3.901   1.00 96.77 74  A 1 
ATOM 548  C CD2 . PHE A 1 74  ? 3.614   13.317  4.123   1.00 96.48 74  A 1 
ATOM 549  C CE1 . PHE A 1 74  ? 4.504   15.880  4.806   1.00 95.81 74  A 1 
ATOM 550  C CE2 . PHE A 1 74  ? 4.677   13.472  5.022   1.00 95.27 74  A 1 
ATOM 551  C CZ  . PHE A 1 74  ? 5.124   14.756  5.364   1.00 96.34 74  A 1 
ATOM 552  N N   . GLY A 1 75  ? 2.157   10.709  2.124   1.00 95.32 75  A 1 
ATOM 553  C CA  . GLY A 1 75  ? 1.923   9.449   2.816   1.00 94.45 75  A 1 
ATOM 554  C C   . GLY A 1 75  ? 2.435   9.498   4.256   1.00 94.05 75  A 1 
ATOM 555  O O   . GLY A 1 75  ? 3.635   9.646   4.478   1.00 93.02 75  A 1 
ATOM 556  N N   . LEU A 1 76  ? 1.550   9.328   5.233   1.00 95.28 76  A 1 
ATOM 557  C CA  . LEU A 1 76  ? 1.862   9.409   6.668   1.00 94.90 76  A 1 
ATOM 558  C C   . LEU A 1 76  ? 2.272   8.050   7.273   1.00 93.18 76  A 1 
ATOM 559  O O   . LEU A 1 76  ? 2.167   7.834   8.482   1.00 91.59 76  A 1 
ATOM 560  C CB  . LEU A 1 76  ? 0.693   10.075  7.417   1.00 95.83 76  A 1 
ATOM 561  C CG  . LEU A 1 76  ? 0.194   11.414  6.843   1.00 95.53 76  A 1 
ATOM 562  C CD1 . LEU A 1 76  ? -0.889  11.990  7.751   1.00 94.11 76  A 1 
ATOM 563  C CD2 . LEU A 1 76  ? 1.295   12.457  6.707   1.00 93.90 76  A 1 
ATOM 564  N N   . MET A 1 77  ? 2.745   7.118   6.436   1.00 89.84 77  A 1 
ATOM 565  C CA  . MET A 1 77  ? 3.273   5.810   6.840   1.00 87.90 77  A 1 
ATOM 566  C C   . MET A 1 77  ? 4.764   5.835   7.228   1.00 87.05 77  A 1 
ATOM 567  O O   . MET A 1 77  ? 5.264   4.845   7.756   1.00 84.28 77  A 1 
ATOM 568  C CB  . MET A 1 77  ? 3.008   4.770   5.730   1.00 84.17 77  A 1 
ATOM 569  C CG  . MET A 1 77  ? 3.882   4.914   4.468   1.00 74.18 77  A 1 
ATOM 570  S SD  . MET A 1 77  ? 3.575   6.363   3.431   1.00 66.40 77  A 1 
ATOM 571  C CE  . MET A 1 77  ? 2.034   5.881   2.625   1.00 59.45 77  A 1 
ATOM 572  N N   . ARG A 1 78  ? 5.478   6.921   6.955   1.00 88.29 78  A 1 
ATOM 573  C CA  . ARG A 1 78  ? 6.921   7.092   7.229   1.00 87.62 78  A 1 
ATOM 574  C C   . ARG A 1 78  ? 7.194   8.502   7.733   1.00 89.52 78  A 1 
ATOM 575  O O   . ARG A 1 78  ? 7.718   9.334   7.000   1.00 86.80 78  A 1 
ATOM 576  C CB  . ARG A 1 78  ? 7.757   6.804   5.973   1.00 83.24 78  A 1 
ATOM 577  C CG  . ARG A 1 78  ? 7.659   5.346   5.527   1.00 75.89 78  A 1 
ATOM 578  C CD  . ARG A 1 78  ? 8.580   5.111   4.330   1.00 68.70 78  A 1 
ATOM 579  N NE  . ARG A 1 78  ? 8.485   3.710   3.896   1.00 63.14 78  A 1 
ATOM 580  C CZ  . ARG A 1 78  ? 9.445   2.990   3.354   1.00 54.36 78  A 1 
ATOM 581  N NH1 . ARG A 1 78  ? 10.613  3.491   3.056   1.00 49.61 78  A 1 
ATOM 582  N NH2 . ARG A 1 78  ? 9.240   1.732   3.107   1.00 48.99 78  A 1 
ATOM 583  N N   . LEU A 1 79  ? 6.800   8.768   8.972   1.00 91.33 79  A 1 
ATOM 584  C CA  . LEU A 1 79  ? 6.982   10.078  9.597   1.00 91.64 79  A 1 
ATOM 585  C C   . LEU A 1 79  ? 8.359   10.204  10.274  1.00 91.27 79  A 1 
ATOM 586  O O   . LEU A 1 79  ? 8.980   9.181   10.577  1.00 91.26 79  A 1 
ATOM 587  C CB  . LEU A 1 79  ? 5.810   10.327  10.557  1.00 92.75 79  A 1 
ATOM 588  C CG  . LEU A 1 79  ? 4.439   10.370  9.855   1.00 92.79 79  A 1 
ATOM 589  C CD1 . LEU A 1 79  ? 3.341   10.642  10.879  1.00 91.46 79  A 1 
ATOM 590  C CD2 . LEU A 1 79  ? 4.366   11.449  8.771   1.00 91.74 79  A 1 
ATOM 591  N N   . PRO A 1 80  ? 8.864   11.430  10.496  1.00 94.92 80  A 1 
ATOM 592  C CA  . PRO A 1 80  ? 10.072  11.641  11.284  1.00 95.19 80  A 1 
ATOM 593  C C   . PRO A 1 80  ? 9.886   11.113  12.711  1.00 95.29 80  A 1 
ATOM 594  O O   . PRO A 1 80  ? 8.842   11.328  13.325  1.00 95.18 80  A 1 
ATOM 595  C CB  . PRO A 1 80  ? 10.313  13.150  11.262  1.00 95.67 80  A 1 
ATOM 596  C CG  . PRO A 1 80  ? 8.915   13.733  11.064  1.00 94.91 80  A 1 
ATOM 597  C CD  . PRO A 1 80  ? 8.257   12.710  10.149  1.00 95.91 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? 10.917  10.447  13.244  1.00 91.14 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? 10.911  9.858   14.583  1.00 90.54 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? 11.951  10.541  15.479  1.00 91.95 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? 13.035  10.896  15.025  1.00 93.04 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? 11.169  8.342   14.498  1.00 89.54 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? 10.185  7.539   13.627  1.00 87.78 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? 10.573  6.058   13.651  1.00 85.04 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? 8.739   7.666   14.103  1.00 85.16 81  A 1 
ATOM 606  N N   . THR A 1 82  ? 11.635  10.672  16.766  1.00 94.73 82  A 1 
ATOM 607  C CA  . THR A 1 82  ? 12.599  11.101  17.795  1.00 95.18 82  A 1 
ATOM 608  C C   . THR A 1 82  ? 13.497  9.957   18.265  1.00 94.82 82  A 1 
ATOM 609  O O   . THR A 1 82  ? 14.613  10.204  18.714  1.00 93.39 82  A 1 
ATOM 610  C CB  . THR A 1 82  ? 11.890  11.704  19.013  1.00 95.85 82  A 1 
ATOM 611  O OG1 . THR A 1 82  ? 10.949  10.810  19.555  1.00 94.21 82  A 1 
ATOM 612  C CG2 . THR A 1 82  ? 11.145  12.991  18.665  1.00 92.97 82  A 1 
ATOM 613  N N   . ASP A 1 83  ? 13.020  8.721   18.147  1.00 86.11 83  A 1 
ATOM 614  C CA  . ASP A 1 83  ? 13.756  7.486   18.408  1.00 84.46 83  A 1 
ATOM 615  C C   . ASP A 1 83  ? 13.521  6.511   17.249  1.00 81.78 83  A 1 
ATOM 616  O O   . ASP A 1 83  ? 12.399  6.063   17.009  1.00 78.91 83  A 1 
ATOM 617  C CB  . ASP A 1 83  ? 13.318  6.899   19.759  1.00 84.69 83  A 1 
ATOM 618  C CG  . ASP A 1 83  ? 14.106  5.647   20.166  1.00 84.38 83  A 1 
ATOM 619  O OD1 . ASP A 1 83  ? 14.786  5.037   19.305  1.00 79.69 83  A 1 
ATOM 620  O OD2 . ASP A 1 83  ? 14.047  5.292   21.362  1.00 78.05 83  A 1 
ATOM 621  N N   . SER A 1 84  ? 14.577  6.177   16.512  1.00 80.54 84  A 1 
ATOM 622  C CA  . SER A 1 84  ? 14.488  5.270   15.362  1.00 76.06 84  A 1 
ATOM 623  C C   . SER A 1 84  ? 14.114  3.829   15.731  1.00 76.04 84  A 1 
ATOM 624  O O   . SER A 1 84  ? 13.756  3.057   14.846  1.00 71.85 84  A 1 
ATOM 625  C CB  . SER A 1 84  ? 15.812  5.282   14.595  1.00 74.49 84  A 1 
ATOM 626  O OG  . SER A 1 84  ? 16.888  4.903   15.432  1.00 68.58 84  A 1 
ATOM 627  N N   . SER A 1 85  ? 14.208  3.457   17.010  1.00 71.56 85  A 1 
ATOM 628  C CA  . SER A 1 85  ? 13.809  2.139   17.516  1.00 69.78 85  A 1 
ATOM 629  C C   . SER A 1 85  ? 12.337  2.060   17.942  1.00 71.74 85  A 1 
ATOM 630  O O   . SER A 1 85  ? 11.808  0.957   18.084  1.00 68.33 85  A 1 
ATOM 631  C CB  . SER A 1 85  ? 14.741  1.713   18.653  1.00 70.19 85  A 1 
ATOM 632  O OG  . SER A 1 85  ? 14.532  2.442   19.839  1.00 65.52 85  A 1 
ATOM 633  N N   . ASP A 1 86  ? 11.661  3.202   18.093  1.00 75.47 86  A 1 
ATOM 634  C CA  . ASP A 1 86  ? 10.241  3.294   18.426  1.00 77.24 86  A 1 
ATOM 635  C C   . ASP A 1 86  ? 9.448   3.965   17.297  1.00 76.22 86  A 1 
ATOM 636  O O   . ASP A 1 86  ? 9.398   5.189   17.163  1.00 73.25 86  A 1 
ATOM 637  C CB  . ASP A 1 86  ? 10.041  4.008   19.770  1.00 78.02 86  A 1 
ATOM 638  C CG  . ASP A 1 86  ? 8.559   4.181   20.134  1.00 78.00 86  A 1 
ATOM 639  O OD1 . ASP A 1 86  ? 7.694   3.553   19.475  1.00 76.33 86  A 1 
ATOM 640  O OD2 . ASP A 1 86  ? 8.272   4.976   21.054  1.00 72.32 86  A 1 
ATOM 641  N N   . ASN A 1 87  ? 8.753   3.158   16.509  1.00 80.74 87  A 1 
ATOM 642  C CA  . ASN A 1 87  ? 7.935   3.645   15.399  1.00 81.37 87  A 1 
ATOM 643  C C   . ASN A 1 87  ? 6.750   4.536   15.844  1.00 83.52 87  A 1 
ATOM 644  O O   . ASN A 1 87  ? 6.152   5.212   15.012  1.00 80.12 87  A 1 
ATOM 645  C CB  . ASN A 1 87  ? 7.477   2.423   14.580  1.00 75.85 87  A 1 
ATOM 646  C CG  . ASN A 1 87  ? 6.912   2.807   13.226  1.00 68.51 87  A 1 
ATOM 647  O OD1 . ASN A 1 87  ? 7.441   3.618   12.491  1.00 63.11 87  A 1 
ATOM 648  N ND2 . ASN A 1 87  ? 5.802   2.230   12.836  1.00 58.92 87  A 1 
ATOM 649  N N   . GLY A 1 88  ? 6.401   4.556   17.133  1.00 84.99 88  A 1 
ATOM 650  C CA  . GLY A 1 88  ? 5.396   5.461   17.699  1.00 85.77 88  A 1 
ATOM 651  C C   . GLY A 1 88  ? 5.946   6.834   18.100  1.00 88.50 88  A 1 
ATOM 652  O O   . GLY A 1 88  ? 5.160   7.743   18.373  1.00 87.93 88  A 1 
ATOM 653  N N   . SER A 1 89  ? 7.268   7.013   18.131  1.00 90.82 89  A 1 
ATOM 654  C CA  . SER A 1 89  ? 7.947   8.220   18.626  1.00 91.43 89  A 1 
ATOM 655  C C   . SER A 1 89  ? 7.999   9.365   17.604  1.00 92.25 89  A 1 
ATOM 656  O O   . SER A 1 89  ? 9.055   9.927   17.333  1.00 92.52 89  A 1 
ATOM 657  C CB  . SER A 1 89  ? 9.343   7.867   19.148  1.00 91.74 89  A 1 
ATOM 658  O OG  . SER A 1 89  ? 10.205  7.534   18.087  1.00 91.18 89  A 1 
ATOM 659  N N   . ILE A 1 90  ? 6.857   9.728   17.014  1.00 94.27 90  A 1 
ATOM 660  C CA  . ILE A 1 90  ? 6.798   10.748  15.955  1.00 95.16 90  A 1 
ATOM 661  C C   . ILE A 1 90  ? 7.350   12.091  16.463  1.00 95.99 90  A 1 
ATOM 662  O O   . ILE A 1 90  ? 6.865   12.638  17.458  1.00 96.56 90  A 1 
ATOM 663  C CB  . ILE A 1 90  ? 5.362   10.891  15.405  1.00 95.46 90  A 1 
ATOM 664  C CG1 . ILE A 1 90  ? 4.869   9.557   14.791  1.00 94.76 90  A 1 
ATOM 665  C CG2 . ILE A 1 90  ? 5.296   12.017  14.352  1.00 95.28 90  A 1 
ATOM 666  C CD1 . ILE A 1 90  ? 3.365   9.529   14.505  1.00 94.30 90  A 1 
ATOM 667  N N   . ASP A 1 91  ? 8.317   12.669  15.735  1.00 97.78 91  A 1 
ATOM 668  C CA  . ASP A 1 91  ? 8.762   14.045  15.947  1.00 98.27 91  A 1 
ATOM 669  C C   . ASP A 1 91  ? 7.693   15.011  15.429  1.00 98.44 91  A 1 
ATOM 670  O O   . ASP A 1 91  ? 7.689   15.419  14.264  1.00 98.36 91  A 1 
ATOM 671  C CB  . ASP A 1 91  ? 10.140  14.313  15.322  1.00 98.33 91  A 1 
ATOM 672  C CG  . ASP A 1 91  ? 10.686  15.712  15.666  1.00 98.28 91  A 1 
ATOM 673  O OD1 . ASP A 1 91  ? 9.893   16.612  16.052  1.00 97.35 91  A 1 
ATOM 674  O OD2 . ASP A 1 91  ? 11.913  15.898  15.553  1.00 97.08 91  A 1 
ATOM 675  N N   . GLN A 1 92  ? 6.770   15.373  16.315  1.00 98.29 92  A 1 
ATOM 676  C CA  . GLN A 1 92  ? 5.650   16.242  15.965  1.00 98.45 92  A 1 
ATOM 677  C C   . GLN A 1 92  ? 6.103   17.624  15.484  1.00 98.54 92  A 1 
ATOM 678  O O   . GLN A 1 92  ? 5.482   18.176  14.583  1.00 98.43 92  A 1 
ATOM 679  C CB  . GLN A 1 92  ? 4.701   16.362  17.167  1.00 98.26 92  A 1 
ATOM 680  C CG  . GLN A 1 92  ? 3.371   17.035  16.790  1.00 97.49 92  A 1 
ATOM 681  C CD  . GLN A 1 92  ? 2.573   16.205  15.790  1.00 98.12 92  A 1 
ATOM 682  O OE1 . GLN A 1 92  ? 2.308   15.033  16.016  1.00 95.68 92  A 1 
ATOM 683  N NE2 . GLN A 1 92  ? 2.172   16.753  14.670  1.00 95.71 92  A 1 
ATOM 684  N N   . LYS A 1 93  ? 7.187   18.182  16.034  1.00 98.50 93  A 1 
ATOM 685  C CA  . LYS A 1 93  ? 7.661   19.514  15.628  1.00 98.49 93  A 1 
ATOM 686  C C   . LYS A 1 93  ? 8.190   19.506  14.200  1.00 98.60 93  A 1 
ATOM 687  O O   . LYS A 1 93  ? 7.915   20.432  13.441  1.00 98.32 93  A 1 
ATOM 688  C CB  . LYS A 1 93  ? 8.765   20.007  16.565  1.00 98.25 93  A 1 
ATOM 689  C CG  . LYS A 1 93  ? 8.261   20.331  17.973  1.00 87.72 93  A 1 
ATOM 690  C CD  . LYS A 1 93  ? 9.438   20.833  18.812  1.00 85.06 93  A 1 
ATOM 691  C CE  . LYS A 1 93  ? 8.976   21.192  20.221  1.00 75.65 93  A 1 
ATOM 692  N NZ  . LYS A 1 93  ? 10.122  21.606  21.062  1.00 64.96 93  A 1 
ATOM 693  N N   . LEU A 1 94  ? 8.947   18.469  13.836  1.00 98.45 94  A 1 
ATOM 694  C CA  . LEU A 1 94  ? 9.425   18.303  12.472  1.00 98.51 94  A 1 
ATOM 695  C C   . LEU A 1 94  ? 8.265   17.989  11.526  1.00 98.60 94  A 1 
ATOM 696  O O   . LEU A 1 94  ? 8.186   18.596  10.462  1.00 98.47 94  A 1 
ATOM 697  C CB  . LEU A 1 94  ? 10.533  17.239  12.449  1.00 98.37 94  A 1 
ATOM 698  C CG  . LEU A 1 94  ? 11.148  17.011  11.057  1.00 97.40 94  A 1 
ATOM 699  C CD1 . LEU A 1 94  ? 11.659  18.298  10.404  1.00 95.85 94  A 1 
ATOM 700  C CD2 . LEU A 1 94  ? 12.334  16.059  11.182  1.00 96.15 94  A 1 
ATOM 701  N N   . MET A 1 95  ? 7.331   17.122  11.939  1.00 98.35 95  A 1 
ATOM 702  C CA  . MET A 1 95  ? 6.117   16.825  11.174  1.00 98.33 95  A 1 
ATOM 703  C C   . MET A 1 95  ? 5.308   18.097  10.871  1.00 98.52 95  A 1 
ATOM 704  O O   . MET A 1 95  ? 4.959   18.335  9.721   1.00 98.29 95  A 1 
ATOM 705  C CB  . MET A 1 95  ? 5.282   15.792  11.944  1.00 97.60 95  A 1 
ATOM 706  C CG  . MET A 1 95  ? 3.964   15.447  11.238  1.00 94.33 95  A 1 
ATOM 707  S SD  . MET A 1 95  ? 4.152   14.814  9.552   1.00 92.36 95  A 1 
ATOM 708  C CE  . MET A 1 95  ? 2.392   14.653  9.141   1.00 85.31 95  A 1 
ATOM 709  N N   . ASP A 1 96  ? 5.082   18.953  11.869  1.00 98.63 96  A 1 
ATOM 710  C CA  . ASP A 1 96  ? 4.373   20.225  11.706  1.00 98.70 96  A 1 
ATOM 711  C C   . ASP A 1 96  ? 5.064   21.116  10.664  1.00 98.74 96  A 1 
ATOM 712  O O   . ASP A 1 96  ? 4.419   21.620  9.750   1.00 98.62 96  A 1 
ATOM 713  C CB  . ASP A 1 96  ? 4.306   20.971  13.046  1.00 98.65 96  A 1 
ATOM 714  C CG  . ASP A 1 96  ? 3.405   20.354  14.117  1.00 98.43 96  A 1 
ATOM 715  O OD1 . ASP A 1 96  ? 2.734   19.326  13.875  1.00 97.08 96  A 1 
ATOM 716  O OD2 . ASP A 1 96  ? 3.363   20.979  15.204  1.00 97.22 96  A 1 
ATOM 717  N N   . LYS A 1 97  ? 6.396   21.253  10.748  1.00 98.53 97  A 1 
ATOM 718  C CA  . LYS A 1 97  ? 7.194   22.019  9.780   1.00 98.59 97  A 1 
ATOM 719  C C   . LYS A 1 97  ? 7.082   21.457  8.358   1.00 98.66 97  A 1 
ATOM 720  O O   . LYS A 1 97  ? 6.999   22.221  7.399   1.00 98.44 97  A 1 
ATOM 721  C CB  . LYS A 1 97  ? 8.656   22.041  10.254  1.00 98.45 97  A 1 
ATOM 722  C CG  . LYS A 1 97  ? 9.561   22.862  9.324   1.00 96.91 97  A 1 
ATOM 723  C CD  . LYS A 1 97  ? 11.029  22.739  9.735   1.00 95.24 97  A 1 
ATOM 724  C CE  . LYS A 1 97  ? 11.892  23.471  8.704   1.00 90.53 97  A 1 
ATOM 725  N NZ  . LYS A 1 97  ? 13.334  23.176  8.878   1.00 83.43 97  A 1 
ATOM 726  N N   . MET A 1 98  ? 7.106   20.130  8.210   1.00 98.67 98  A 1 
ATOM 727  C CA  . MET A 1 98  ? 6.972   19.456  6.916   1.00 98.68 98  A 1 
ATOM 728  C C   . MET A 1 98  ? 5.586   19.687  6.302   1.00 98.69 98  A 1 
ATOM 729  O O   . MET A 1 98  ? 5.484   19.984  5.113   1.00 98.52 98  A 1 
ATOM 730  C CB  . MET A 1 98  ? 7.237   17.952  7.089   1.00 98.59 98  A 1 
ATOM 731  C CG  . MET A 1 98  ? 8.710   17.634  7.376   1.00 98.17 98  A 1 
ATOM 732  S SD  . MET A 1 98  ? 9.034   15.953  7.967   1.00 97.61 98  A 1 
ATOM 733  C CE  . MET A 1 98  ? 8.548   14.966  6.531   1.00 92.68 98  A 1 
ATOM 734  N N   . VAL A 1 99  ? 4.532   19.588  7.119   1.00 98.66 99  A 1 
ATOM 735  C CA  . VAL A 1 99  ? 3.145   19.842  6.714   1.00 98.63 99  A 1 
ATOM 736  C C   . VAL A 1 99  ? 2.941   21.297  6.303   1.00 98.61 99  A 1 
ATOM 737  O O   . VAL A 1 99  ? 2.387   21.543  5.237   1.00 98.45 99  A 1 
ATOM 738  C CB  . VAL A 1 99  ? 2.180   19.444  7.847   1.00 98.47 99  A 1 
ATOM 739  C CG1 . VAL A 1 99  ? 0.757   19.971  7.635   1.00 97.84 99  A 1 
ATOM 740  C CG2 . VAL A 1 99  ? 2.108   17.918  7.933   1.00 97.84 99  A 1 
ATOM 741  N N   . ASP A 1 100 ? 3.429   22.253  7.105   1.00 98.69 100 A 1 
ATOM 742  C CA  . ASP A 1 100 ? 3.327   23.687  6.806   1.00 98.66 100 A 1 
ATOM 743  C C   . ASP A 1 100 ? 3.972   23.999  5.448   1.00 98.64 100 A 1 
ATOM 744  O O   . ASP A 1 100 ? 3.316   24.540  4.558   1.00 98.36 100 A 1 
ATOM 745  C CB  . ASP A 1 100 ? 3.972   24.522  7.934   1.00 98.54 100 A 1 
ATOM 746  C CG  . ASP A 1 100 ? 3.234   24.502  9.281   1.00 98.09 100 A 1 
ATOM 747  O OD1 . ASP A 1 100 ? 2.077   24.039  9.368   1.00 96.58 100 A 1 
ATOM 748  O OD2 . ASP A 1 100 ? 3.809   24.976  10.289  1.00 96.31 100 A 1 
ATOM 749  N N   . TYR A 1 101 ? 5.210   23.544  5.224   1.00 98.57 101 A 1 
ATOM 750  C CA  . TYR A 1 101 ? 5.917   23.736  3.952   1.00 98.57 101 A 1 
ATOM 751  C C   . TYR A 1 101 ? 5.171   23.113  2.764   1.00 98.57 101 A 1 
ATOM 752  O O   . TYR A 1 101 ? 5.059   23.713  1.694   1.00 98.39 101 A 1 
ATOM 753  C CB  . TYR A 1 101 ? 7.323   23.138  4.078   1.00 98.58 101 A 1 
ATOM 754  C CG  . TYR A 1 101 ? 8.191   23.379  2.859   1.00 98.58 101 A 1 
ATOM 755  C CD1 . TYR A 1 101 ? 8.218   22.449  1.802   1.00 97.98 101 A 1 
ATOM 756  C CD2 . TYR A 1 101 ? 8.967   24.549  2.776   1.00 98.15 101 A 1 
ATOM 757  C CE1 . TYR A 1 101 ? 9.015   22.691  0.667   1.00 97.76 101 A 1 
ATOM 758  C CE2 . TYR A 1 101 ? 9.766   24.794  1.643   1.00 97.83 101 A 1 
ATOM 759  C CZ  . TYR A 1 101 ? 9.789   23.865  0.586   1.00 98.13 101 A 1 
ATOM 760  O OH  . TYR A 1 101 ? 10.555  24.101  -0.513  1.00 97.54 101 A 1 
ATOM 761  N N   . TYR A 1 102 ? 4.633   21.904  2.941   1.00 98.36 102 A 1 
ATOM 762  C CA  . TYR A 1 102 ? 3.885   21.200  1.902   1.00 98.25 102 A 1 
ATOM 763  C C   . TYR A 1 102 ? 2.599   21.953  1.500   1.00 98.16 102 A 1 
ATOM 764  O O   . TYR A 1 102 ? 2.332   22.133  0.309   1.00 97.84 102 A 1 
ATOM 765  C CB  . TYR A 1 102 ? 3.621   19.779  2.415   1.00 98.13 102 A 1 
ATOM 766  C CG  . TYR A 1 102 ? 2.875   18.872  1.468   1.00 98.14 102 A 1 
ATOM 767  C CD1 . TYR A 1 102 ? 1.481   18.762  1.567   1.00 96.95 102 A 1 
ATOM 768  C CD2 . TYR A 1 102 ? 3.582   18.094  0.531   1.00 97.26 102 A 1 
ATOM 769  C CE1 . TYR A 1 102 ? 0.793   17.877  0.731   1.00 96.49 102 A 1 
ATOM 770  C CE2 . TYR A 1 102 ? 2.894   17.204  -0.303  1.00 96.69 102 A 1 
ATOM 771  C CZ  . TYR A 1 102 ? 1.494   17.093  -0.202  1.00 97.21 102 A 1 
ATOM 772  O OH  . TYR A 1 102 ? 0.815   16.232  -0.996  1.00 96.27 102 A 1 
ATOM 773  N N   . LEU A 1 103 ? 1.843   22.455  2.485   1.00 98.32 103 A 1 
ATOM 774  C CA  . LEU A 1 103 ? 0.631   23.253  2.272   1.00 98.18 103 A 1 
ATOM 775  C C   . LEU A 1 103 ? 0.933   24.624  1.650   1.00 98.05 103 A 1 
ATOM 776  O O   . LEU A 1 103 ? 0.238   25.040  0.721   1.00 97.72 103 A 1 
ATOM 777  C CB  . LEU A 1 103 ? -0.100  23.429  3.616   1.00 98.16 103 A 1 
ATOM 778  C CG  . LEU A 1 103 ? -0.795  22.163  4.150   1.00 97.86 103 A 1 
ATOM 779  C CD1 . LEU A 1 103 ? -1.307  22.422  5.566   1.00 97.09 103 A 1 
ATOM 780  C CD2 . LEU A 1 103 ? -1.999  21.772  3.290   1.00 97.16 103 A 1 
ATOM 781  N N   . GLU A 1 104 ? 1.983   25.313  2.102   1.00 98.18 104 A 1 
ATOM 782  C CA  . GLU A 1 104 ? 2.439   26.602  1.555   1.00 98.08 104 A 1 
ATOM 783  C C   . GLU A 1 104 ? 2.763   26.517  0.058   1.00 97.94 104 A 1 
ATOM 784  O O   . GLU A 1 104 ? 2.538   27.465  -0.695  1.00 97.40 104 A 1 
ATOM 785  C CB  . GLU A 1 104 ? 3.695   27.064  2.309   1.00 97.98 104 A 1 
ATOM 786  C CG  . GLU A 1 104 ? 3.385   27.645  3.696   1.00 92.67 104 A 1 
ATOM 787  C CD  . GLU A 1 104 ? 4.653   27.956  4.517   1.00 90.43 104 A 1 
ATOM 788  O OE1 . GLU A 1 104 ? 4.486   28.415  5.668   1.00 83.03 104 A 1 
ATOM 789  O OE2 . GLU A 1 104 ? 5.775   27.778  3.986   1.00 85.65 104 A 1 
ATOM 790  N N   . HIS A 1 105 ? 3.220   25.352  -0.410  1.00 98.07 105 A 1 
ATOM 791  C CA  . HIS A 1 105 ? 3.501   25.090  -1.821  1.00 97.94 105 A 1 
ATOM 792  C C   . HIS A 1 105 ? 2.286   24.569  -2.605  1.00 97.62 105 A 1 
ATOM 793  O O   . HIS A 1 105 ? 2.416   24.194  -3.772  1.00 96.73 105 A 1 
ATOM 794  C CB  . HIS A 1 105 ? 4.750   24.211  -1.929  1.00 98.12 105 A 1 
ATOM 795  C CG  . HIS A 1 105 ? 5.983   24.967  -1.498  1.00 98.02 105 A 1 
ATOM 796  N ND1 . HIS A 1 105 ? 6.368   25.221  -0.209  1.00 90.47 105 A 1 
ATOM 797  C CD2 . HIS A 1 105 ? 6.877   25.609  -2.314  1.00 91.78 105 A 1 
ATOM 798  C CE1 . HIS A 1 105 ? 7.455   26.004  -0.241  1.00 92.58 105 A 1 
ATOM 799  N NE2 . HIS A 1 105 ? 7.811   26.263  -1.505  1.00 94.31 105 A 1 
ATOM 800  N N   . GLY A 1 106 ? 1.099   24.586  -2.008  1.00 97.40 106 A 1 
ATOM 801  C CA  . GLY A 1 106 ? -0.170  24.281  -2.667  1.00 96.89 106 A 1 
ATOM 802  C C   . GLY A 1 106 ? -0.479  22.793  -2.828  1.00 96.88 106 A 1 
ATOM 803  O O   . GLY A 1 106 ? -1.354  22.445  -3.619  1.00 95.77 106 A 1 
ATOM 804  N N   . PHE A 1 107 ? 0.218   21.919  -2.119  1.00 97.69 107 A 1 
ATOM 805  C CA  . PHE A 1 107 ? -0.144  20.509  -2.014  1.00 97.73 107 A 1 
ATOM 806  C C   . PHE A 1 107 ? -1.121  20.313  -0.856  1.00 97.62 107 A 1 
ATOM 807  O O   . PHE A 1 107 ? -0.959  20.924  0.192   1.00 97.07 107 A 1 
ATOM 808  C CB  . PHE A 1 107 ? 1.101   19.650  -1.833  1.00 97.74 107 A 1 
ATOM 809  C CG  . PHE A 1 107 ? 2.079   19.727  -2.981  1.00 97.85 107 A 1 
ATOM 810  C CD1 . PHE A 1 107 ? 1.949   18.857  -4.074  1.00 97.21 107 A 1 
ATOM 811  C CD2 . PHE A 1 107 ? 3.125   20.665  -2.952  1.00 97.25 107 A 1 
ATOM 812  C CE1 . PHE A 1 107 ? 2.873   18.912  -5.127  1.00 96.73 107 A 1 
ATOM 813  C CE2 . PHE A 1 107 ? 4.048   20.720  -4.009  1.00 96.82 107 A 1 
ATOM 814  C CZ  . PHE A 1 107 ? 3.925   19.844  -5.091  1.00 97.04 107 A 1 
ATOM 815  N N   . THR A 1 108 ? -2.128  19.460  -1.042  1.00 97.49 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? -3.253  19.378  -0.093  1.00 97.31 108 A 1 
ATOM 817  C C   . THR A 1 108 ? -3.632  17.959  0.315   1.00 97.48 108 A 1 
ATOM 818  O O   . THR A 1 108 ? -4.464  17.800  1.199   1.00 97.08 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? -4.495  20.081  -0.662  1.00 96.74 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? -4.899  19.472  -1.868  1.00 95.66 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -4.249  21.559  -0.976  1.00 94.96 108 A 1 
ATOM 822  N N   . TYR A 1 109 ? -3.074  16.918  -0.315  1.00 97.46 109 A 1 
ATOM 823  C CA  . TYR A 1 109 ? -3.480  15.531  -0.097  1.00 97.77 109 A 1 
ATOM 824  C C   . TYR A 1 109 ? -2.618  14.845  0.968   1.00 98.03 109 A 1 
ATOM 825  O O   . TYR A 1 109 ? -1.412  14.688  0.780   1.00 97.90 109 A 1 
ATOM 826  C CB  . TYR A 1 109 ? -3.453  14.777  -1.431  1.00 97.67 109 A 1 
ATOM 827  C CG  . TYR A 1 109 ? -4.070  13.396  -1.360  1.00 97.55 109 A 1 
ATOM 828  C CD1 . TYR A 1 109 ? -3.350  12.321  -0.812  1.00 96.79 109 A 1 
ATOM 829  C CD2 . TYR A 1 109 ? -5.377  13.185  -1.838  1.00 96.68 109 A 1 
ATOM 830  C CE1 . TYR A 1 109 ? -3.932  11.044  -0.727  1.00 96.15 109 A 1 
ATOM 831  C CE2 . TYR A 1 109 ? -5.963  11.908  -1.761  1.00 96.09 109 A 1 
ATOM 832  C CZ  . TYR A 1 109 ? -5.239  10.837  -1.203  1.00 96.22 109 A 1 
ATOM 833  O OH  . TYR A 1 109 ? -5.800  9.604   -1.118  1.00 95.25 109 A 1 
ATOM 834  N N   . PHE A 1 110 ? -3.248  14.367  2.044   1.00 97.87 110 A 1 
ATOM 835  C CA  . PHE A 1 110 ? -2.622  13.600  3.123   1.00 98.06 110 A 1 
ATOM 836  C C   . PHE A 1 110 ? -3.264  12.220  3.240   1.00 98.02 110 A 1 
ATOM 837  O O   . PHE A 1 110 ? -4.480  12.081  3.109   1.00 97.75 110 A 1 
ATOM 838  C CB  . PHE A 1 110 ? -2.721  14.371  4.437   1.00 98.14 110 A 1 
ATOM 839  C CG  . PHE A 1 110 ? -1.977  15.689  4.415   1.00 98.28 110 A 1 
ATOM 840  C CD1 . PHE A 1 110 ? -0.632  15.748  4.825   1.00 97.98 110 A 1 
ATOM 841  C CD2 . PHE A 1 110 ? -2.616  16.853  3.948   1.00 97.97 110 A 1 
ATOM 842  C CE1 . PHE A 1 110 ? 0.066   16.965  4.777   1.00 97.84 110 A 1 
ATOM 843  C CE2 . PHE A 1 110 ? -1.915  18.069  3.897   1.00 97.78 110 A 1 
ATOM 844  C CZ  . PHE A 1 110 ? -0.576  18.126  4.312   1.00 98.00 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? -2.447  11.196  3.479   1.00 97.28 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? -2.867  9.800   3.460   1.00 97.21 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? -2.317  9.066   4.690   1.00 97.19 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? -1.118  8.802   4.789   1.00 96.33 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? -2.424  9.209   2.117   1.00 96.72 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? -2.809  7.754   1.942   1.00 95.67 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? -2.122  6.902   2.533   1.00 92.29 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? -3.754  7.430   1.188   1.00 91.87 111 A 1 
ATOM 853  N N   . THR A 1 112 ? -3.207  8.766   5.655   1.00 96.79 112 A 1 
ATOM 854  C CA  . THR A 1 112 ? -2.882  8.013   6.877   1.00 96.64 112 A 1 
ATOM 855  C C   . THR A 1 112 ? -3.503  6.614   6.849   1.00 95.60 112 A 1 
ATOM 856  O O   . THR A 1 112 ? -4.103  6.207   5.851   1.00 94.77 112 A 1 
ATOM 857  C CB  . THR A 1 112 ? -3.233  8.831   8.138   1.00 96.91 112 A 1 
ATOM 858  O OG1 . THR A 1 112 ? -2.674  8.225   9.281   1.00 95.22 112 A 1 
ATOM 859  C CG2 . THR A 1 112 ? -4.725  8.995   8.396   1.00 95.27 112 A 1 
ATOM 860  N N   . ALA A 1 113 ? -3.321  5.835   7.908   1.00 92.57 113 A 1 
ATOM 861  C CA  . ALA A 1 113 ? -4.075  4.614   8.170   1.00 91.09 113 A 1 
ATOM 862  C C   . ALA A 1 113 ? -4.037  4.249   9.654   1.00 90.69 113 A 1 
ATOM 863  O O   . ALA A 1 113 ? -3.068  4.541   10.355  1.00 90.47 113 A 1 
ATOM 864  C CB  . ALA A 1 113 ? -3.522  3.450   7.336   1.00 90.38 113 A 1 
ATOM 865  N N   . TYR A 1 114 ? -5.050  3.503   10.091  1.00 92.42 114 A 1 
ATOM 866  C CA  . TYR A 1 114 ? -5.278  3.062   11.471  1.00 90.63 114 A 1 
ATOM 867  C C   . TYR A 1 114 ? -4.048  2.449   12.174  1.00 89.36 114 A 1 
ATOM 868  O O   . TYR A 1 114 ? -3.861  2.609   13.379  1.00 87.51 114 A 1 
ATOM 869  C CB  . TYR A 1 114 ? -6.405  2.025   11.426  1.00 90.88 114 A 1 
ATOM 870  C CG  . TYR A 1 114 ? -6.925  1.624   12.789  1.00 91.15 114 A 1 
ATOM 871  C CD1 . TYR A 1 114 ? -6.429  0.472   13.429  1.00 87.19 114 A 1 
ATOM 872  C CD2 . TYR A 1 114 ? -7.906  2.410   13.419  1.00 88.00 114 A 1 
ATOM 873  C CE1 . TYR A 1 114 ? -6.911  0.112   14.699  1.00 86.12 114 A 1 
ATOM 874  C CE2 . TYR A 1 114 ? -8.392  2.050   14.687  1.00 86.32 114 A 1 
ATOM 875  C CZ  . TYR A 1 114 ? -7.893  0.901   15.331  1.00 90.48 114 A 1 
ATOM 876  O OH  . TYR A 1 114 ? -8.355  0.548   16.557  1.00 90.23 114 A 1 
ATOM 877  N N   . VAL A 1 115 ? -3.209  1.735   11.433  1.00 85.29 115 A 1 
ATOM 878  C CA  . VAL A 1 115 ? -2.058  0.990   11.970  1.00 82.93 115 A 1 
ATOM 879  C C   . VAL A 1 115 ? -0.720  1.710   11.823  1.00 83.31 115 A 1 
ATOM 880  O O   . VAL A 1 115 ? 0.281   1.227   12.348  1.00 81.77 115 A 1 
ATOM 881  C CB  . VAL A 1 115 ? -1.968  -0.414  11.347  1.00 80.75 115 A 1 
ATOM 882  C CG1 . VAL A 1 115 ? -3.235  -1.230  11.658  1.00 76.88 115 A 1 
ATOM 883  C CG2 . VAL A 1 115 ? -1.755  -0.365  9.827   1.00 74.74 115 A 1 
ATOM 884  N N   . TYR A 1 116 ? -0.669  2.839   11.106  1.00 86.10 116 A 1 
ATOM 885  C CA  . TYR A 1 116 ? 0.601   3.520   10.860  1.00 86.10 116 A 1 
ATOM 886  C C   . TYR A 1 116 ? 1.176   4.103   12.147  1.00 87.04 116 A 1 
ATOM 887  O O   . TYR A 1 116 ? 0.452   4.675   12.966  1.00 86.91 116 A 1 
ATOM 888  C CB  . TYR A 1 116 ? 0.459   4.589   9.773   1.00 86.01 116 A 1 
ATOM 889  C CG  . TYR A 1 116 ? 0.170   4.107   8.364   1.00 84.49 116 A 1 
ATOM 890  C CD1 . TYR A 1 116 ? 0.292   2.755   7.990   1.00 80.53 116 A 1 
ATOM 891  C CD2 . TYR A 1 116 ? -0.194  5.061   7.391   1.00 79.91 116 A 1 
ATOM 892  C CE1 . TYR A 1 116 ? 0.030   2.355   6.669   1.00 78.92 116 A 1 
ATOM 893  C CE2 . TYR A 1 116 ? -0.451  4.666   6.068   1.00 78.76 116 A 1 
ATOM 894  C CZ  . TYR A 1 116 ? -0.349  3.310   5.705   1.00 81.48 116 A 1 
ATOM 895  O OH  . TYR A 1 116 ? -0.617  2.925   4.435   1.00 78.91 116 A 1 
ATOM 896  N N   . HIS A 1 117 ? 2.494   3.969   12.314  1.00 82.57 117 A 1 
ATOM 897  C CA  . HIS A 1 117 ? 3.205   4.424   13.507  1.00 84.03 117 A 1 
ATOM 898  C C   . HIS A 1 117 ? 2.562   3.929   14.808  1.00 84.63 117 A 1 
ATOM 899  O O   . HIS A 1 117 ? 2.285   4.713   15.714  1.00 83.11 117 A 1 
ATOM 900  C CB  . HIS A 1 117 ? 3.384   5.944   13.441  1.00 85.39 117 A 1 
ATOM 901  C CG  . HIS A 1 117 ? 4.340   6.338   12.355  1.00 85.80 117 A 1 
ATOM 902  N ND1 . HIS A 1 117 ? 5.711   6.248   12.447  1.00 80.71 117 A 1 
ATOM 903  C CD2 . HIS A 1 117 ? 4.024   6.775   11.104  1.00 80.49 117 A 1 
ATOM 904  C CE1 . HIS A 1 117 ? 6.210   6.625   11.264  1.00 81.74 117 A 1 
ATOM 905  N NE2 . HIS A 1 117 ? 5.222   6.952   10.420  1.00 82.55 117 A 1 
ATOM 906  N N   . THR A 1 118 ? 2.275   2.620   14.888  1.00 82.09 118 A 1 
ATOM 907  C CA  . THR A 1 118 ? 1.600   1.990   16.038  1.00 83.13 118 A 1 
ATOM 908  C C   . THR A 1 118 ? 0.253   2.651   16.404  1.00 85.14 118 A 1 
ATOM 909  O O   . THR A 1 118 ? -0.149  2.681   17.559  1.00 82.10 118 A 1 
ATOM 910  C CB  . THR A 1 118 ? 2.546   1.833   17.250  1.00 80.50 118 A 1 
ATOM 911  O OG1 . THR A 1 118 ? 2.984   3.071   17.742  1.00 76.02 118 A 1 
ATOM 912  C CG2 . THR A 1 118 ? 3.809   1.035   16.895  1.00 72.32 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? -0.455  3.203   15.412  1.00 88.30 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? -1.709  3.949   15.568  1.00 87.77 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? -1.537  5.445   15.865  1.00 89.48 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -2.521  6.160   16.007  1.00 88.78 119 A 1 
ATOM 917  N N   . MET A 1 120 ? -0.302  5.946   15.946  1.00 92.70 120 A 1 
ATOM 918  C CA  . MET A 1 120 ? -0.030  7.353   16.273  1.00 93.84 120 A 1 
ATOM 919  C C   . MET A 1 120 ? -0.112  8.295   15.066  1.00 95.02 120 A 1 
ATOM 920  O O   . MET A 1 120 ? -0.212  9.507   15.254  1.00 95.29 120 A 1 
ATOM 921  C CB  . MET A 1 120 ? 1.336   7.475   16.963  1.00 94.09 120 A 1 
ATOM 922  C CG  . MET A 1 120 ? 1.382   6.735   18.304  1.00 92.58 120 A 1 
ATOM 923  S SD  . MET A 1 120 ? 0.129   7.254   19.519  1.00 88.88 120 A 1 
ATOM 924  C CE  . MET A 1 120 ? 0.661   8.955   19.826  1.00 77.65 120 A 1 
ATOM 925  N N   . SER A 1 121 ? -0.105  7.768   13.835  1.00 93.79 121 A 1 
ATOM 926  C CA  . SER A 1 121 ? -0.153  8.573   12.605  1.00 94.53 121 A 1 
ATOM 927  C C   . SER A 1 121 ? -1.418  9.435   12.518  1.00 95.34 121 A 1 
ATOM 928  O O   . SER A 1 121 ? -1.323  10.622  12.233  1.00 96.18 121 A 1 
ATOM 929  C CB  . SER A 1 121 ? -0.047  7.658   11.385  1.00 94.59 121 A 1 
ATOM 930  O OG  . SER A 1 121 ? 0.007   8.409   10.189  1.00 91.13 121 A 1 
ATOM 931  N N   . GLU A 1 122 ? -2.581  8.886   12.853  1.00 97.51 122 A 1 
ATOM 932  C CA  . GLU A 1 122 ? -3.863  9.612   12.872  1.00 98.00 122 A 1 
ATOM 933  C C   . GLU A 1 122 ? -3.838  10.784  13.874  1.00 98.23 122 A 1 
ATOM 934  O O   . GLU A 1 122 ? -4.186  11.919  13.546  1.00 98.11 122 A 1 
ATOM 935  C CB  . GLU A 1 122 ? -4.982  8.637   13.259  1.00 97.87 122 A 1 
ATOM 936  C CG  . GLU A 1 122 ? -5.235  7.531   12.218  1.00 97.05 122 A 1 
ATOM 937  C CD  . GLU A 1 122 ? -6.172  6.431   12.755  1.00 97.01 122 A 1 
ATOM 938  O OE1 . GLU A 1 122 ? -6.775  5.699   11.957  1.00 93.21 122 A 1 
ATOM 939  O OE2 . GLU A 1 122 ? -6.231  6.253   14.001  1.00 94.49 122 A 1 
ATOM 940  N N   . THR A 1 123 ? -3.345  10.539  15.095  1.00 98.24 123 A 1 
ATOM 941  C CA  . THR A 1 123 ? -3.208  11.575  16.133  1.00 98.28 123 A 1 
ATOM 942  C C   . THR A 1 123 ? -2.174  12.640  15.746  1.00 98.50 123 A 1 
ATOM 943  O O   . THR A 1 123 ? -2.366  13.821  16.035  1.00 98.23 123 A 1 
ATOM 944  C CB  . THR A 1 123 ? -2.813  10.945  17.475  1.00 97.55 123 A 1 
ATOM 945  O OG1 . THR A 1 123 ? -3.750  9.964   17.850  1.00 90.77 123 A 1 
ATOM 946  C CG2 . THR A 1 123 ? -2.774  11.955  18.621  1.00 88.78 123 A 1 
ATOM 947  N N   . SER A 1 124 ? -1.087  12.245  15.084  1.00 98.14 124 A 1 
ATOM 948  C CA  . SER A 1 124 ? -0.091  13.179  14.551  1.00 98.26 124 A 1 
ATOM 949  C C   . SER A 1 124 ? -0.681  14.045  13.434  1.00 98.44 124 A 1 
ATOM 950  O O   . SER A 1 124 ? -0.486  15.260  13.444  1.00 98.29 124 A 1 
ATOM 951  C CB  . SER A 1 124 ? 1.127   12.407  14.056  1.00 98.01 124 A 1 
ATOM 952  O OG  . SER A 1 124 ? 2.126   13.306  13.629  1.00 92.24 124 A 1 
ATOM 953  N N   . ALA A 1 125 ? -1.471  13.451  12.531  1.00 98.43 125 A 1 
ATOM 954  C CA  . ALA A 1 125 ? -2.199  14.174  11.493  1.00 98.46 125 A 1 
ATOM 955  C C   . ALA A 1 125 ? -3.173  15.202  12.090  1.00 98.55 125 A 1 
ATOM 956  O O   . ALA A 1 125 ? -3.195  16.347  11.642  1.00 98.35 125 A 1 
ATOM 957  C CB  . ALA A 1 125 ? -2.936  13.165  10.605  1.00 98.18 125 A 1 
ATOM 958  N N   . LYS A 1 126 ? -3.909  14.842  13.149  1.00 98.60 126 A 1 
ATOM 959  C CA  . LYS A 1 126 ? -4.768  15.787  13.884  1.00 98.69 126 A 1 
ATOM 960  C C   . LYS A 1 126 ? -3.985  17.014  14.348  1.00 98.72 126 A 1 
ATOM 961  O O   . LYS A 1 126 ? -4.390  18.139  14.057  1.00 98.56 126 A 1 
ATOM 962  C CB  . LYS A 1 126 ? -5.426  15.074  15.068  1.00 98.59 126 A 1 
ATOM 963  C CG  . LYS A 1 126 ? -6.295  16.039  15.884  1.00 98.24 126 A 1 
ATOM 964  C CD  . LYS A 1 126 ? -6.974  15.313  17.035  1.00 97.32 126 A 1 
ATOM 965  C CE  . LYS A 1 126 ? -7.762  16.330  17.851  1.00 94.13 126 A 1 
ATOM 966  N NZ  . LYS A 1 126 ? -8.532  15.652  18.913  1.00 89.69 126 A 1 
ATOM 967  N N   . LYS A 1 127 ? -2.857  16.801  15.032  1.00 98.59 127 A 1 
ATOM 968  C CA  . LYS A 1 127 ? -2.023  17.893  15.557  1.00 98.61 127 A 1 
ATOM 969  C C   . LYS A 1 127 ? -1.437  18.758  14.444  1.00 98.67 127 A 1 
ATOM 970  O O   . LYS A 1 127 ? -1.479  19.979  14.544  1.00 98.41 127 A 1 
ATOM 971  C CB  . LYS A 1 127 ? -0.898  17.320  16.421  1.00 98.46 127 A 1 
ATOM 972  C CG  . LYS A 1 127 ? -1.419  16.721  17.730  1.00 96.92 127 A 1 
ATOM 973  C CD  . LYS A 1 127 ? -0.256  16.052  18.461  1.00 93.65 127 A 1 
ATOM 974  C CE  . LYS A 1 127 ? -0.742  15.405  19.750  1.00 88.00 127 A 1 
ATOM 975  N NZ  . LYS A 1 127 ? 0.370   14.683  20.411  1.00 76.94 127 A 1 
ATOM 976  N N   . ALA A 1 128 ? -0.923  18.137  13.379  1.00 98.52 128 A 1 
ATOM 977  C CA  . ALA A 1 128 ? -0.258  18.844  12.291  1.00 98.46 128 A 1 
ATOM 978  C C   . ALA A 1 128 ? -1.230  19.562  11.338  1.00 98.48 128 A 1 
ATOM 979  O O   . ALA A 1 128 ? -0.886  20.610  10.795  1.00 98.05 128 A 1 
ATOM 980  C CB  . ALA A 1 128 ? 0.615   17.835  11.537  1.00 98.25 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? -2.430  19.016  11.126  1.00 98.41 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? -3.412  19.533  10.169  1.00 98.33 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? -4.584  20.225  10.867  1.00 98.40 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? -4.746  21.432  10.754  1.00 97.86 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? -3.906  18.400  9.246   1.00 97.89 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? -2.817  17.742  8.387   1.00 96.94 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? -3.363  16.468  7.744   1.00 95.21 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? -2.368  18.688  7.277   1.00 95.25 129 A 1 
ATOM 989  N N   . VAL A 1 130 ? -5.398  19.476  11.592  1.00 98.31 130 A 1 
ATOM 990  C CA  . VAL A 1 130 ? -6.713  19.920  12.083  1.00 98.19 130 A 1 
ATOM 991  C C   . VAL A 1 130 ? -6.588  21.015  13.139  1.00 98.22 130 A 1 
ATOM 992  O O   . VAL A 1 130 ? -7.372  21.962  13.144  1.00 97.64 130 A 1 
ATOM 993  C CB  . VAL A 1 130 ? -7.521  18.729  12.631  1.00 97.70 130 A 1 
ATOM 994  C CG1 . VAL A 1 130 ? -8.911  19.136  13.119  1.00 96.04 130 A 1 
ATOM 995  C CG2 . VAL A 1 130 ? -7.689  17.651  11.556  1.00 96.24 130 A 1 
ATOM 996  N N   . GLU A 1 131 ? -5.591  20.918  14.025  1.00 98.44 131 A 1 
ATOM 997  C CA  . GLU A 1 131 ? -5.371  21.908  15.089  1.00 98.41 131 A 1 
ATOM 998  C C   . GLU A 1 131 ? -4.647  23.175  14.597  1.00 98.43 131 A 1 
ATOM 999  O O   . GLU A 1 131 ? -4.625  24.180  15.306  1.00 97.78 131 A 1 
ATOM 1000 C CB  . GLU A 1 131 ? -4.619  21.255  16.264  1.00 98.28 131 A 1 
ATOM 1001 C CG  . GLU A 1 131 ? -5.442  20.141  16.940  1.00 97.62 131 A 1 
ATOM 1002 C CD  . GLU A 1 131 ? -4.734  19.442  18.116  1.00 97.14 131 A 1 
ATOM 1003 O OE1 . GLU A 1 131 ? -5.343  18.492  18.666  1.00 94.07 131 A 1 
ATOM 1004 O OE2 . GLU A 1 131 ? -3.595  19.822  18.467  1.00 94.42 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? -4.081  23.157  13.391  1.00 98.41 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? -3.223  24.227  12.858  1.00 98.45 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? -3.783  24.900  11.608  1.00 98.50 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? -3.528  26.081  11.376  1.00 97.99 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? -1.829  23.656  12.558  1.00 98.19 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? -1.128  23.091  13.798  1.00 97.08 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? 0.165   22.359  13.401  1.00 96.95 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? 1.149   23.225  12.739  1.00 94.84 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? 1.982   24.054  13.323  1.00 95.73 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? 2.038   24.177  14.624  1.00 88.80 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? 2.785   24.777  12.603  1.00 88.86 132 A 1 
ATOM 1016 N N   . HIS A 1 133 ? -4.546  24.176  10.804  1.00 98.43 133 A 1 
ATOM 1017 C CA  . HIS A 1 133 ? -5.029  24.618  9.499   1.00 98.39 133 A 1 
ATOM 1018 C C   . HIS A 1 133 ? -6.547  24.497  9.388   1.00 98.25 133 A 1 
ATOM 1019 O O   . HIS A 1 133 ? -7.182  23.620  9.969   1.00 97.43 133 A 1 
ATOM 1020 C CB  . HIS A 1 133 ? -4.320  23.834  8.388   1.00 98.39 133 A 1 
ATOM 1021 C CG  . HIS A 1 133 ? -2.822  23.985  8.423   1.00 98.43 133 A 1 
ATOM 1022 N ND1 . HIS A 1 133 ? -2.103  25.079  7.967   1.00 93.37 133 A 1 
ATOM 1023 C CD2 . HIS A 1 133 ? -1.942  23.091  8.966   1.00 94.24 133 A 1 
ATOM 1024 C CE1 . HIS A 1 133 ? -0.818  24.838  8.243   1.00 94.80 133 A 1 
ATOM 1025 N NE2 . HIS A 1 133 ? -0.683  23.648  8.845   1.00 95.81 133 A 1 
ATOM 1026 N N   . ARG A 1 134 ? -7.156  25.382  8.605   1.00 97.90 134 A 1 
ATOM 1027 C CA  . ARG A 1 134 ? -8.585  25.289  8.304   1.00 97.79 134 A 1 
ATOM 1028 C C   . ARG A 1 134 ? -8.889  24.022  7.510   1.00 97.82 134 A 1 
ATOM 1029 O O   . ARG A 1 134 ? -8.141  23.670  6.602   1.00 97.03 134 A 1 
ATOM 1030 C CB  . ARG A 1 134 ? -9.043  26.506  7.500   1.00 97.13 134 A 1 
ATOM 1031 C CG  . ARG A 1 134 ? -9.048  27.819  8.275   1.00 92.29 134 A 1 
ATOM 1032 C CD  . ARG A 1 134 ? -9.327  29.011  7.348   1.00 89.08 134 A 1 
ATOM 1033 N NE  . ARG A 1 134 ? -10.432 28.764  6.401   1.00 80.69 134 A 1 
ATOM 1034 C CZ  . ARG A 1 134 ? -11.208 29.653  5.816   1.00 73.06 134 A 1 
ATOM 1035 N NH1 . ARG A 1 134 ? -11.083 30.929  6.036   1.00 66.80 134 A 1 
ATOM 1036 N NH2 . ARG A 1 134 ? -12.131 29.267  4.990   1.00 64.50 134 A 1 
ATOM 1037 N N   . ARG A 1 135 ? -10.026 23.390  7.783   1.00 97.33 135 A 1 
ATOM 1038 C CA  . ARG A 1 135 ? -10.422 22.107  7.173   1.00 97.15 135 A 1 
ATOM 1039 C C   . ARG A 1 135 ? -10.511 22.137  5.638   1.00 97.01 135 A 1 
ATOM 1040 O O   . ARG A 1 135 ? -10.342 21.104  5.007   1.00 95.98 135 A 1 
ATOM 1041 C CB  . ARG A 1 135 ? -11.746 21.653  7.812   1.00 96.39 135 A 1 
ATOM 1042 C CG  . ARG A 1 135 ? -12.232 20.283  7.328   1.00 94.42 135 A 1 
ATOM 1043 C CD  . ARG A 1 135 ? -11.249 19.156  7.659   1.00 94.18 135 A 1 
ATOM 1044 N NE  . ARG A 1 135 ? -11.666 17.882  7.068   1.00 93.78 135 A 1 
ATOM 1045 C CZ  . ARG A 1 135 ? -11.373 17.434  5.861   1.00 94.89 135 A 1 
ATOM 1046 N NH1 . ARG A 1 135 ? -10.744 18.144  4.966   1.00 89.00 135 A 1 
ATOM 1047 N NH2 . ARG A 1 135 ? -11.711 16.224  5.529   1.00 89.53 135 A 1 
ATOM 1048 N N   . ASP A 1 136 ? -10.767 23.314  5.051   1.00 96.32 136 A 1 
ATOM 1049 C CA  . ASP A 1 136 ? -10.835 23.527  3.599   1.00 95.50 136 A 1 
ATOM 1050 C C   . ASP A 1 136 ? -9.458  23.657  2.910   1.00 95.52 136 A 1 
ATOM 1051 O O   . ASP A 1 136 ? -9.396  23.802  1.691   1.00 94.25 136 A 1 
ATOM 1052 C CB  . ASP A 1 136 ? -11.726 24.754  3.305   1.00 94.98 136 A 1 
ATOM 1053 C CG  . ASP A 1 136 ? -11.182 26.100  3.821   1.00 94.10 136 A 1 
ATOM 1054 O OD1 . ASP A 1 136 ? -10.424 26.143  4.817   1.00 92.00 136 A 1 
ATOM 1055 O OD2 . ASP A 1 136 ? -11.579 27.165  3.301   1.00 90.98 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? -8.361  23.623  3.670   1.00 96.45 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? -6.986  23.744  3.146   1.00 96.39 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? -6.302  22.413  2.858   1.00 96.84 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? -5.249  22.413  2.228   1.00 96.19 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? -6.134  24.602  4.098   1.00 96.12 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? -6.609  26.057  4.206   1.00 93.95 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? -6.586  26.748  2.837   1.00 89.52 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? -6.945  28.217  2.954   1.00 85.48 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? -6.904  28.851  1.613   1.00 76.12 137 A 1 
ATOM 1065 N N   . PHE A 1 138 ? -6.886  21.304  3.301   1.00 96.87 138 A 1 
ATOM 1066 C CA  . PHE A 1 138 ? -6.320  19.979  3.092   1.00 97.15 138 A 1 
ATOM 1067 C C   . PHE A 1 138 ? -7.410  18.936  2.865   1.00 97.03 138 A 1 
ATOM 1068 O O   . PHE A 1 138 ? -8.546  19.084  3.325   1.00 96.80 138 A 1 
ATOM 1069 C CB  . PHE A 1 138 ? -5.413  19.609  4.275   1.00 97.61 138 A 1 
ATOM 1070 C CG  . PHE A 1 138 ? -6.127  19.497  5.607   1.00 97.93 138 A 1 
ATOM 1071 C CD1 . PHE A 1 138 ? -6.244  20.619  6.451   1.00 97.59 138 A 1 
ATOM 1072 C CD2 . PHE A 1 138 ? -6.681  18.268  6.008   1.00 97.65 138 A 1 
ATOM 1073 C CE1 . PHE A 1 138 ? -6.911  20.511  7.679   1.00 97.39 138 A 1 
ATOM 1074 C CE2 . PHE A 1 138 ? -7.348  18.160  7.238   1.00 97.47 138 A 1 
ATOM 1075 C CZ  . PHE A 1 138 ? -7.466  19.280  8.074   1.00 97.60 138 A 1 
ATOM 1076 N N   . SER A 1 139 ? -7.054  17.873  2.175   1.00 97.05 139 A 1 
ATOM 1077 C CA  . SER A 1 139 ? -7.811  16.628  2.130   1.00 96.99 139 A 1 
ATOM 1078 C C   . SER A 1 139 ? -7.087  15.564  2.946   1.00 97.53 139 A 1 
ATOM 1079 O O   . SER A 1 139 ? -5.864  15.444  2.860   1.00 97.29 139 A 1 
ATOM 1080 C CB  . SER A 1 139 ? -8.044  16.170  0.691   1.00 96.05 139 A 1 
ATOM 1081 O OG  . SER A 1 139 ? -6.833  16.015  -0.011  1.00 89.09 139 A 1 
ATOM 1082 N N   . ILE A 1 140 ? -7.842  14.786  3.713   1.00 97.57 140 A 1 
ATOM 1083 C CA  . ILE A 1 140 ? -7.314  13.674  4.501   1.00 97.97 140 A 1 
ATOM 1084 C C   . ILE A 1 140 ? -7.974  12.370  4.073   1.00 98.11 140 A 1 
ATOM 1085 O O   . ILE A 1 140 ? -9.197  12.283  3.928   1.00 97.81 140 A 1 
ATOM 1086 C CB  . ILE A 1 140 ? -7.380  13.968  6.014   1.00 97.60 140 A 1 
ATOM 1087 C CG1 . ILE A 1 140 ? -6.616  12.888  6.803   1.00 93.82 140 A 1 
ATOM 1088 C CG2 . ILE A 1 140 ? -8.824  14.142  6.511   1.00 93.29 140 A 1 
ATOM 1089 C CD1 . ILE A 1 140 ? -6.375  13.257  8.267   1.00 90.63 140 A 1 
ATOM 1090 N N   . THR A 1 141 ? -7.134  11.379  3.845   1.00 98.01 141 A 1 
ATOM 1091 C CA  . THR A 1 141 ? -7.499  10.007  3.500   1.00 98.16 141 A 1 
ATOM 1092 C C   . THR A 1 141 ? -7.185  9.092   4.668   1.00 98.29 141 A 1 
ATOM 1093 O O   . THR A 1 141 ? -6.092  9.176   5.228   1.00 98.03 141 A 1 
ATOM 1094 C CB  . THR A 1 141 ? -6.724  9.528   2.269   1.00 97.70 141 A 1 
ATOM 1095 O OG1 . THR A 1 141 ? -6.955  10.418  1.207   1.00 94.91 141 A 1 
ATOM 1096 C CG2 . THR A 1 141 ? -7.112  8.128   1.805   1.00 95.32 141 A 1 
ATOM 1097 N N   . ASP A 1 142 ? -8.102  8.178   4.965   1.00 98.41 142 A 1 
ATOM 1098 C CA  . ASP A 1 142 ? -7.870  7.084   5.909   1.00 98.53 142 A 1 
ATOM 1099 C C   . ASP A 1 142 ? -8.358  5.742   5.349   1.00 98.48 142 A 1 
ATOM 1100 O O   . ASP A 1 142 ? -8.990  5.674   4.282   1.00 98.11 142 A 1 
ATOM 1101 C CB  . ASP A 1 142 ? -8.484  7.448   7.270   1.00 98.45 142 A 1 
ATOM 1102 C CG  . ASP A 1 142 ? -7.780  6.780   8.458   1.00 98.11 142 A 1 
ATOM 1103 O OD1 . ASP A 1 142 ? -7.009  5.814   8.242   1.00 96.67 142 A 1 
ATOM 1104 O OD2 . ASP A 1 142 ? -8.019  7.251   9.581   1.00 96.46 142 A 1 
ATOM 1105 N N   . LYS A 1 143 ? -8.003  4.648   6.023   1.00 96.93 143 A 1 
ATOM 1106 C CA  . LYS A 1 143 ? -8.142  3.290   5.506   1.00 96.48 143 A 1 
ATOM 1107 C C   . LYS A 1 143 ? -8.688  2.334   6.548   1.00 96.44 143 A 1 
ATOM 1108 O O   . LYS A 1 143 ? -8.106  2.175   7.623   1.00 95.89 143 A 1 
ATOM 1109 C CB  . LYS A 1 143 ? -6.812  2.768   4.966   1.00 95.44 143 A 1 
ATOM 1110 C CG  . LYS A 1 143 ? -5.995  3.788   4.188   1.00 94.23 143 A 1 
ATOM 1111 C CD  . LYS A 1 143 ? -4.845  3.101   3.438   1.00 93.46 143 A 1 
ATOM 1112 C CE  . LYS A 1 143 ? -4.066  4.104   2.593   1.00 90.70 143 A 1 
ATOM 1113 N NZ  . LYS A 1 143 ? -3.402  5.120   3.438   1.00 88.27 143 A 1 
ATOM 1114 N N   . MET A 1 144 ? -9.747  1.621   6.191   1.00 97.90 144 A 1 
ATOM 1115 C CA  . MET A 1 144 ? -10.294 0.536   7.005   1.00 97.99 144 A 1 
ATOM 1116 C C   . MET A 1 144 ? -9.313  -0.640  7.044   1.00 97.68 144 A 1 
ATOM 1117 O O   . MET A 1 144 ? -9.081  -1.259  6.004   1.00 97.10 144 A 1 
ATOM 1118 C CB  . MET A 1 144 ? -11.645 0.105   6.420   1.00 98.10 144 A 1 
ATOM 1119 C CG  . MET A 1 144 ? -12.304 -1.026  7.217   1.00 97.86 144 A 1 
ATOM 1120 S SD  . MET A 1 144 ? -12.541 -0.716  8.989   1.00 97.92 144 A 1 
ATOM 1121 C CE  . MET A 1 144 ? -13.654 0.703   8.959   1.00 96.20 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? -8.764  -1.009  8.205   1.00 93.87 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? -7.877  -2.159  8.324   1.00 92.51 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? -8.680  -3.462  8.214   1.00 91.64 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? -9.051  -4.070  9.218   1.00 91.40 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? -7.184  -1.970  9.677   1.00 93.01 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? -8.244  -1.261  10.515  1.00 92.67 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? -8.937  -0.362  9.499   1.00 93.55 145 A 1 
ATOM 1129 N N   . THR A 1 146 ? -8.957  -3.910  6.996   1.00 93.35 146 A 1 
ATOM 1130 C CA  . THR A 1 146 ? -9.864  -5.044  6.712   1.00 93.07 146 A 1 
ATOM 1131 C C   . THR A 1 146 ? -9.473  -6.348  7.426   1.00 92.01 146 A 1 
ATOM 1132 O O   . THR A 1 146 ? -10.330 -7.177  7.711   1.00 91.00 146 A 1 
ATOM 1133 C CB  . THR A 1 146 ? -9.957  -5.333  5.206   1.00 93.49 146 A 1 
ATOM 1134 O OG1 . THR A 1 146 ? -8.702  -5.734  4.704   1.00 92.32 146 A 1 
ATOM 1135 C CG2 . THR A 1 146 ? -10.433 -4.131  4.398   1.00 91.79 146 A 1 
ATOM 1136 N N   . TRP A 1 147 ? -8.198  -6.528  7.762   1.00 88.54 147 A 1 
ATOM 1137 C CA  . TRP A 1 147 ? -7.702  -7.690  8.511   1.00 85.79 147 A 1 
ATOM 1138 C C   . TRP A 1 147 ? -8.034  -7.669  10.007  1.00 85.85 147 A 1 
ATOM 1139 O O   . TRP A 1 147 ? -7.899  -8.707  10.650  1.00 84.11 147 A 1 
ATOM 1140 C CB  . TRP A 1 147 ? -6.193  -7.817  8.314   1.00 84.04 147 A 1 
ATOM 1141 C CG  . TRP A 1 147 ? -5.395  -6.652  8.805   1.00 83.52 147 A 1 
ATOM 1142 C CD1 . TRP A 1 147 ? -4.866  -6.512  10.043  1.00 81.71 147 A 1 
ATOM 1143 C CD2 . TRP A 1 147 ? -5.037  -5.447  8.077   1.00 83.62 147 A 1 
ATOM 1144 N NE1 . TRP A 1 147 ? -4.203  -5.303  10.132  1.00 78.34 147 A 1 
ATOM 1145 C CE2 . TRP A 1 147 ? -4.282  -4.603  8.944   1.00 80.44 147 A 1 
ATOM 1146 C CE3 . TRP A 1 147 ? -5.276  -4.977  6.773   1.00 80.96 147 A 1 
ATOM 1147 C CZ2 . TRP A 1 147 ? -3.794  -3.353  8.532   1.00 79.15 147 A 1 
ATOM 1148 C CZ3 . TRP A 1 147 ? -4.792  -3.735  6.348   1.00 81.81 147 A 1 
ATOM 1149 C CH2 . TRP A 1 147 ? -4.057  -2.918  7.225   1.00 80.11 147 A 1 
ATOM 1150 N N   . LEU A 1 148 ? -8.455  -6.523  10.560  1.00 90.28 148 A 1 
ATOM 1151 C CA  . LEU A 1 148 ? -8.940  -6.395  11.938  1.00 90.29 148 A 1 
ATOM 1152 C C   . LEU A 1 148 ? -10.459 -6.560  12.041  1.00 91.75 148 A 1 
ATOM 1153 O O   . LEU A 1 148 ? -10.973 -6.725  13.142  1.00 91.96 148 A 1 
ATOM 1154 C CB  . LEU A 1 148 ? -8.506  -5.039  12.529  1.00 91.05 148 A 1 
ATOM 1155 C CG  . LEU A 1 148 ? -6.988  -4.795  12.590  1.00 89.55 148 A 1 
ATOM 1156 C CD1 . LEU A 1 148 ? -6.707  -3.455  13.271  1.00 86.58 148 A 1 
ATOM 1157 C CD2 . LEU A 1 148 ? -6.252  -5.885  13.375  1.00 86.69 148 A 1 
ATOM 1158 N N   . VAL A 1 149 ? -11.167 -6.518  10.914  1.00 96.10 149 A 1 
ATOM 1159 C CA  . VAL A 1 149 ? -12.621 -6.677  10.865  1.00 96.70 149 A 1 
ATOM 1160 C C   . VAL A 1 149 ? -12.977 -8.158  10.954  1.00 96.44 149 A 1 
ATOM 1161 O O   . VAL A 1 149 ? -12.543 -8.965  10.131  1.00 96.06 149 A 1 
ATOM 1162 C CB  . VAL A 1 149 ? -13.201 -6.035  9.593   1.00 97.18 149 A 1 
ATOM 1163 C CG1 . VAL A 1 149 ? -14.714 -6.222  9.522   1.00 96.55 149 A 1 
ATOM 1164 C CG2 . VAL A 1 149 ? -12.901 -4.532  9.561   1.00 96.30 149 A 1 
ATOM 1165 N N   . THR A 1 150 ? -13.785 -8.507  11.948  1.00 96.88 150 A 1 
ATOM 1166 C CA  . THR A 1 150 ? -14.307 -9.865  12.177  1.00 96.65 150 A 1 
ATOM 1167 C C   . THR A 1 150 ? -15.828 -9.943  12.038  1.00 96.84 150 A 1 
ATOM 1168 O O   . THR A 1 150 ? -16.382 -11.026 11.858  1.00 95.90 150 A 1 
ATOM 1169 C CB  . THR A 1 150 ? -13.880 -10.399 13.546  1.00 96.19 150 A 1 
ATOM 1170 O OG1 . THR A 1 150 ? -14.424 -9.643  14.601  1.00 93.33 150 A 1 
ATOM 1171 C CG2 . THR A 1 150 ? -12.359 -10.412 13.714  1.00 91.09 150 A 1 
ATOM 1172 N N   . SER A 1 151 ? -16.506 -8.795  12.094  1.00 97.51 151 A 1 
ATOM 1173 C CA  . SER A 1 151 ? -17.954 -8.653  11.957  1.00 97.64 151 A 1 
ATOM 1174 C C   . SER A 1 151 ? -18.329 -7.293  11.360  1.00 98.00 151 A 1 
ATOM 1175 O O   . SER A 1 151 ? -17.533 -6.358  11.377  1.00 97.66 151 A 1 
ATOM 1176 C CB  . SER A 1 151 ? -18.600 -8.809  13.331  1.00 97.11 151 A 1 
ATOM 1177 O OG  . SER A 1 151 ? -18.341 -7.677  14.144  1.00 95.01 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -19.575 -7.145  10.895  1.00 97.88 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -20.082 -5.877  10.364  1.00 97.93 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -20.007 -4.711  11.372  1.00 98.13 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -19.796 -3.571  10.979  1.00 97.64 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -21.519 -6.106  9.889   1.00 97.42 152 A 1 
ATOM 1183 N N   . LEU A 1 153 ? -20.134 -4.990  12.674  1.00 98.01 153 A 1 
ATOM 1184 C CA  . LEU A 1 153 ? -20.071 -3.966  13.727  1.00 97.96 153 A 1 
ATOM 1185 C C   . LEU A 1 153 ? -18.673 -3.349  13.891  1.00 98.21 153 A 1 
ATOM 1186 O O   . LEU A 1 153 ? -18.551 -2.235  14.397  1.00 97.79 153 A 1 
ATOM 1187 C CB  . LEU A 1 153 ? -20.517 -4.584  15.064  1.00 97.55 153 A 1 
ATOM 1188 C CG  . LEU A 1 153 ? -21.974 -5.069  15.110  1.00 94.28 153 A 1 
ATOM 1189 C CD1 . LEU A 1 153 ? -22.240 -5.753  16.452  1.00 89.02 153 A 1 
ATOM 1190 C CD2 . LEU A 1 153 ? -22.967 -3.917  14.955  1.00 89.79 153 A 1 
ATOM 1191 N N   . ASP A 1 154 ? -17.630 -4.062  13.479  1.00 98.28 154 A 1 
ATOM 1192 C CA  . ASP A 1 154 ? -16.260 -3.561  13.586  1.00 98.39 154 A 1 
ATOM 1193 C C   . ASP A 1 154 ? -16.014 -2.388  12.633  1.00 98.55 154 A 1 
ATOM 1194 O O   . ASP A 1 154 ? -15.229 -1.506  12.967  1.00 98.42 154 A 1 
ATOM 1195 C CB  . ASP A 1 154 ? -15.251 -4.688  13.330  1.00 98.22 154 A 1 
ATOM 1196 C CG  . ASP A 1 154 ? -15.319 -5.815  14.363  1.00 97.76 154 A 1 
ATOM 1197 O OD1 . ASP A 1 154 ? -15.441 -5.515  15.575  1.00 95.90 154 A 1 
ATOM 1198 O OD2 . ASP A 1 154 ? -15.247 -6.993  13.945  1.00 95.82 154 A 1 
ATOM 1199 N N   . TYR A 1 155 ? -16.708 -2.334  11.490  1.00 98.57 155 A 1 
ATOM 1200 C CA  . TYR A 1 155 ? -16.570 -1.241  10.529  1.00 98.63 155 A 1 
ATOM 1201 C C   . TYR A 1 155 ? -16.937 0.105   11.151  1.00 98.66 155 A 1 
ATOM 1202 O O   . TYR A 1 155 ? -16.096 1.003   11.181  1.00 98.52 155 A 1 
ATOM 1203 C CB  . TYR A 1 155 ? -17.421 -1.495  9.277   1.00 98.54 155 A 1 
ATOM 1204 C CG  . TYR A 1 155 ? -16.851 -2.515  8.320   1.00 98.49 155 A 1 
ATOM 1205 C CD1 . TYR A 1 155 ? -15.665 -2.229  7.619   1.00 97.90 155 A 1 
ATOM 1206 C CD2 . TYR A 1 155 ? -17.507 -3.738  8.113   1.00 97.95 155 A 1 
ATOM 1207 C CE1 . TYR A 1 155 ? -15.120 -3.174  6.736   1.00 97.51 155 A 1 
ATOM 1208 C CE2 . TYR A 1 155 ? -16.966 -4.690  7.227   1.00 97.50 155 A 1 
ATOM 1209 C CZ  . TYR A 1 155 ? -15.764 -4.414  6.546   1.00 97.73 155 A 1 
ATOM 1210 O OH  . TYR A 1 155 ? -15.220 -5.342  5.718   1.00 96.75 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? -18.157 0.237   11.689  1.00 98.32 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? -18.611 1.482   12.321  1.00 98.27 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? -17.708 1.862   13.504  1.00 98.45 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? -17.260 3.000   13.609  1.00 98.20 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? -20.074 1.339   12.785  1.00 97.81 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? -21.098 1.409   11.643  1.00 96.21 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? -21.180 2.445   10.950  1.00 92.15 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? -21.901 0.466   11.468  1.00 92.20 156 A 1 
ATOM 1219 N N   . LYS A 1 157 ? -17.365 0.890   14.357  1.00 98.49 157 A 1 
ATOM 1220 C CA  . LYS A 1 157 ? -16.513 1.125   15.527  1.00 98.49 157 A 1 
ATOM 1221 C C   . LYS A 1 157 ? -15.130 1.654   15.149  1.00 98.60 157 A 1 
ATOM 1222 O O   . LYS A 1 157 ? -14.659 2.608   15.760  1.00 98.40 157 A 1 
ATOM 1223 C CB  . LYS A 1 157 ? -16.408 -0.178  16.318  1.00 98.21 157 A 1 
ATOM 1224 C CG  . LYS A 1 157 ? -15.542 -0.013  17.569  1.00 91.61 157 A 1 
ATOM 1225 C CD  . LYS A 1 157 ? -15.318 -1.367  18.228  1.00 88.62 157 A 1 
ATOM 1226 C CE  . LYS A 1 157 ? -14.288 -1.206  19.339  1.00 77.73 157 A 1 
ATOM 1227 N NZ  . LYS A 1 157 ? -13.821 -2.532  19.797  1.00 70.41 157 A 1 
ATOM 1228 N N   . ILE A 1 158 ? -14.458 1.016   14.197  1.00 98.43 158 A 1 
ATOM 1229 C CA  . ILE A 1 158 ? -13.118 1.424   13.758  1.00 98.46 158 A 1 
ATOM 1230 C C   . ILE A 1 158 ? -13.195 2.787   13.077  1.00 98.58 158 A 1 
ATOM 1231 O O   . ILE A 1 158 ? -12.401 3.663   13.396  1.00 98.48 158 A 1 
ATOM 1232 C CB  . ILE A 1 158 ? -12.479 0.344   12.856  1.00 98.29 158 A 1 
ATOM 1233 C CG1 . ILE A 1 158 ? -12.147 -0.921  13.684  1.00 97.77 158 A 1 
ATOM 1234 C CG2 . ILE A 1 158 ? -11.205 0.873   12.171  1.00 97.86 158 A 1 
ATOM 1235 C CD1 . ILE A 1 158 ? -11.781 -2.150  12.835  1.00 96.34 158 A 1 
ATOM 1236 N N   . PHE A 1 159 ? -14.180 2.998   12.205  1.00 98.67 159 A 1 
ATOM 1237 C CA  . PHE A 1 159 ? -14.351 4.262   11.491  1.00 98.75 159 A 1 
ATOM 1238 C C   . PHE A 1 159 ? -14.609 5.447   12.436  1.00 98.77 159 A 1 
ATOM 1239 O O   . PHE A 1 159 ? -13.992 6.500   12.294  1.00 98.72 159 A 1 
ATOM 1240 C CB  . PHE A 1 159 ? -15.493 4.089   10.492  1.00 98.74 159 A 1 
ATOM 1241 C CG  . PHE A 1 159 ? -15.691 5.289   9.601   1.00 98.77 159 A 1 
ATOM 1242 C CD1 . PHE A 1 159 ? -16.698 6.222   9.885   1.00 98.45 159 A 1 
ATOM 1243 C CD2 . PHE A 1 159 ? -14.866 5.470   8.483   1.00 98.52 159 A 1 
ATOM 1244 C CE1 . PHE A 1 159 ? -16.881 7.333   9.043   1.00 98.36 159 A 1 
ATOM 1245 C CE2 . PHE A 1 159 ? -15.051 6.578   7.642   1.00 98.35 159 A 1 
ATOM 1246 C CZ  . PHE A 1 159 ? -16.058 7.512   7.921   1.00 98.53 159 A 1 
ATOM 1247 N N   . ASP A 1 160 ? -15.468 5.267   13.447  1.00 98.67 160 A 1 
ATOM 1248 C CA  . ASP A 1 160 ? -15.720 6.280   14.480  1.00 98.67 160 A 1 
ATOM 1249 C C   . ASP A 1 160 ? -14.455 6.604   15.278  1.00 98.71 160 A 1 
ATOM 1250 O O   . ASP A 1 160 ? -14.183 7.763   15.607  1.00 98.54 160 A 1 
ATOM 1251 C CB  . ASP A 1 160 ? -16.813 5.786   15.443  1.00 98.51 160 A 1 
ATOM 1252 C CG  . ASP A 1 160 ? -18.224 5.730   14.856  1.00 97.84 160 A 1 
ATOM 1253 O OD1 . ASP A 1 160 ? -18.420 6.153   13.702  1.00 95.86 160 A 1 
ATOM 1254 O OD2 . ASP A 1 160 ? -19.144 5.329   15.598  1.00 95.56 160 A 1 
ATOM 1255 N N   . GLU A 1 161 ? -13.658 5.582   15.588  1.00 98.39 161 A 1 
ATOM 1256 C CA  . GLU A 1 161 ? -12.375 5.753   16.265  1.00 98.27 161 A 1 
ATOM 1257 C C   . GLU A 1 161 ? -11.379 6.531   15.396  1.00 98.45 161 A 1 
ATOM 1258 O O   . GLU A 1 161 ? -10.717 7.435   15.904  1.00 98.21 161 A 1 
ATOM 1259 C CB  . GLU A 1 161 ? -11.845 4.376   16.694  1.00 97.74 161 A 1 
ATOM 1260 C CG  . GLU A 1 161 ? -10.549 4.494   17.502  1.00 87.73 161 A 1 
ATOM 1261 C CD  . GLU A 1 161 ? -10.100 3.183   18.163  1.00 87.58 161 A 1 
ATOM 1262 O OE1 . GLU A 1 161 ? -9.152  3.275   18.981  1.00 78.54 161 A 1 
ATOM 1263 O OE2 . GLU A 1 161 ? -10.636 2.095   17.864  1.00 81.97 161 A 1 
ATOM 1264 N N   . GLN A 1 162 ? -11.312 6.253   14.097  1.00 98.50 162 A 1 
ATOM 1265 C CA  . GLN A 1 162 ? -10.458 6.970   13.145  1.00 98.64 162 A 1 
ATOM 1266 C C   . GLN A 1 162 ? -10.843 8.452   13.030  1.00 98.69 162 A 1 
ATOM 1267 O O   . GLN A 1 162 ? -9.978  9.324   13.150  1.00 98.59 162 A 1 
ATOM 1268 C CB  . GLN A 1 162 ? -10.535 6.288   11.771  1.00 98.59 162 A 1 
ATOM 1269 C CG  . GLN A 1 162 ? -9.869  4.911   11.770  1.00 98.17 162 A 1 
ATOM 1270 C CD  . GLN A 1 162 ? -9.874  4.292   10.387  1.00 98.06 162 A 1 
ATOM 1271 O OE1 . GLN A 1 162 ? -10.880 3.853   9.854   1.00 95.08 162 A 1 
ATOM 1272 N NE2 . GLN A 1 162 ? -8.734  4.259   9.742   1.00 94.28 162 A 1 
ATOM 1273 N N   . LEU A 1 163 ? -12.143 8.759   12.900  1.00 98.72 163 A 1 
ATOM 1274 C CA  . LEU A 1 163 ? -12.634 10.142  12.911  1.00 98.73 163 A 1 
ATOM 1275 C C   . LEU A 1 163 ? -12.221 10.872  14.195  1.00 98.70 163 A 1 
ATOM 1276 O O   . LEU A 1 163 ? -11.712 11.995  14.141  1.00 98.59 163 A 1 
ATOM 1277 C CB  . LEU A 1 163 ? -14.168 10.158  12.774  1.00 98.71 163 A 1 
ATOM 1278 C CG  . LEU A 1 163 ? -14.720 9.806   11.384  1.00 98.48 163 A 1 
ATOM 1279 C CD1 . LEU A 1 163 ? -16.248 9.760   11.472  1.00 97.98 163 A 1 
ATOM 1280 C CD2 . LEU A 1 163 ? -14.349 10.841  10.322  1.00 97.97 163 A 1 
ATOM 1281 N N   . ALA A 1 164 ? -12.393 10.229  15.357  1.00 98.66 164 A 1 
ATOM 1282 C CA  . ALA A 1 164 ? -12.028 10.802  16.649  1.00 98.63 164 A 1 
ATOM 1283 C C   . ALA A 1 164 ? -10.512 11.034  16.787  1.00 98.63 164 A 1 
ATOM 1284 O O   . ALA A 1 164 ? -10.090 12.086  17.279  1.00 98.35 164 A 1 
ATOM 1285 C CB  . ALA A 1 164 ? -12.566 9.883   17.751  1.00 98.52 164 A 1 
ATOM 1286 N N   . ARG A 1 165 ? -9.685  10.066  16.349  1.00 98.49 165 A 1 
ATOM 1287 C CA  . ARG A 1 165 ? -8.218  10.166  16.388  1.00 98.44 165 A 1 
ATOM 1288 C C   . ARG A 1 165 ? -7.686  11.240  15.440  1.00 98.55 165 A 1 
ATOM 1289 O O   . ARG A 1 165 ? -6.832  12.025  15.844  1.00 98.34 165 A 1 
ATOM 1290 C CB  . ARG A 1 165 ? -7.593  8.813   16.041  1.00 98.04 165 A 1 
ATOM 1291 C CG  . ARG A 1 165 ? -7.726  7.761   17.149  1.00 96.63 165 A 1 
ATOM 1292 C CD  . ARG A 1 165 ? -7.124  6.466   16.599  1.00 95.18 165 A 1 
ATOM 1293 N NE  . ARG A 1 165 ? -7.212  5.316   17.511  1.00 90.92 165 A 1 
ATOM 1294 C CZ  . ARG A 1 165 ? -6.560  4.187   17.313  1.00 90.11 165 A 1 
ATOM 1295 N NH1 . ARG A 1 165 ? -5.727  4.034   16.318  1.00 85.36 165 A 1 
ATOM 1296 N NH2 . ARG A 1 165 ? -6.735  3.170   18.097  1.00 82.65 165 A 1 
ATOM 1297 N N   . CYS A 1 166 ? -8.235  11.319  14.231  1.00 98.54 166 A 1 
ATOM 1298 C CA  . CYS A 1 166 ? -7.905  12.366  13.263  1.00 98.59 166 A 1 
ATOM 1299 C C   . CYS A 1 166 ? -8.517  13.728  13.623  1.00 98.64 166 A 1 
ATOM 1300 O O   . CYS A 1 166 ? -8.051  14.753  13.136  1.00 98.40 166 A 1 
ATOM 1301 C CB  . CYS A 1 166 ? -8.349  11.918  11.863  1.00 98.52 166 A 1 
ATOM 1302 S SG  . CYS A 1 166 ? -7.306  10.554  11.282  1.00 97.93 166 A 1 
ATOM 1303 N N   . GLY A 1 167 ? -9.543  13.762  14.477  1.00 98.55 167 A 1 
ATOM 1304 C CA  . GLY A 1 167 ? -10.227 14.992  14.874  1.00 98.51 167 A 1 
ATOM 1305 C C   . GLY A 1 167 ? -11.036 15.633  13.745  1.00 98.58 167 A 1 
ATOM 1306 O O   . GLY A 1 167 ? -11.071 16.855  13.648  1.00 98.00 167 A 1 
ATOM 1307 N N   . VAL A 1 168 ? -11.653 14.819  12.886  1.00 98.63 168 A 1 
ATOM 1308 C CA  . VAL A 1 168 ? -12.457 15.261  11.736  1.00 98.66 168 A 1 
ATOM 1309 C C   . VAL A 1 168 ? -13.859 14.652  11.779  1.00 98.68 168 A 1 
ATOM 1310 O O   . VAL A 1 168 ? -14.066 13.584  12.344  1.00 98.48 168 A 1 
ATOM 1311 C CB  . VAL A 1 168 ? -11.764 14.948  10.393  1.00 98.54 168 A 1 
ATOM 1312 C CG1 . VAL A 1 168 ? -10.429 15.691  10.259  1.00 98.00 168 A 1 
ATOM 1313 C CG2 . VAL A 1 168 ? -11.511 13.451  10.167  1.00 97.73 168 A 1 
ATOM 1314 N N   . GLU A 1 169 ? -14.821 15.324  11.153  1.00 98.53 169 A 1 
ATOM 1315 C CA  . GLU A 1 169 ? -16.208 14.834  11.044  1.00 98.42 169 A 1 
ATOM 1316 C C   . GLU A 1 169 ? -16.417 13.934  9.821   1.00 98.57 169 A 1 
ATOM 1317 O O   . GLU A 1 169 ? -17.356 13.142  9.776   1.00 98.11 169 A 1 
ATOM 1318 C CB  . GLU A 1 169 ? -17.167 16.029  10.972  1.00 97.97 169 A 1 
ATOM 1319 C CG  . GLU A 1 169 ? -17.137 16.891  12.243  1.00 94.95 169 A 1 
ATOM 1320 C CD  . GLU A 1 169 ? -18.089 18.099  12.171  1.00 89.50 169 A 1 
ATOM 1321 O OE1 . GLU A 1 169 ? -18.297 18.719  13.238  1.00 79.46 169 A 1 
ATOM 1322 O OE2 . GLU A 1 169 ? -18.566 18.423  11.059  1.00 79.63 169 A 1 
ATOM 1323 N N   . TYR A 1 170 ? -15.545 14.057  8.816   1.00 98.49 170 A 1 
ATOM 1324 C CA  . TYR A 1 170 ? -15.564 13.281  7.583   1.00 98.55 170 A 1 
ATOM 1325 C C   . TYR A 1 170 ? -14.151 13.135  7.004   1.00 98.59 170 A 1 
ATOM 1326 O O   . TYR A 1 170 ? -13.289 14.000  7.202   1.00 98.38 170 A 1 
ATOM 1327 C CB  . TYR A 1 170 ? -16.507 13.941  6.561   1.00 98.43 170 A 1 
ATOM 1328 C CG  . TYR A 1 170 ? -16.008 15.258  5.989   1.00 98.27 170 A 1 
ATOM 1329 C CD1 . TYR A 1 170 ? -16.310 16.477  6.631   1.00 97.65 170 A 1 
ATOM 1330 C CD2 . TYR A 1 170 ? -15.205 15.265  4.832   1.00 97.49 170 A 1 
ATOM 1331 C CE1 . TYR A 1 170 ? -15.795 17.685  6.135   1.00 96.83 170 A 1 
ATOM 1332 C CE2 . TYR A 1 170 ? -14.685 16.472  4.331   1.00 96.90 170 A 1 
ATOM 1333 C CZ  . TYR A 1 170 ? -14.971 17.684  4.988   1.00 96.86 170 A 1 
ATOM 1334 O OH  . TYR A 1 170 ? -14.440 18.845  4.526   1.00 95.34 170 A 1 
ATOM 1335 N N   . PHE A 1 171 ? -13.935 12.083  6.208   1.00 98.48 171 A 1 
ATOM 1336 C CA  . PHE A 1 171 ? -12.752 11.919  5.360   1.00 98.46 171 A 1 
ATOM 1337 C C   . PHE A 1 171 ? -13.030 12.383  3.926   1.00 98.16 171 A 1 
ATOM 1338 O O   . PHE A 1 171 ? -14.118 12.191  3.389   1.00 97.81 171 A 1 
ATOM 1339 C CB  . PHE A 1 171 ? -12.268 10.466  5.418   1.00 98.54 171 A 1 
ATOM 1340 C CG  . PHE A 1 171 ? -11.758 10.059  6.785   1.00 98.65 171 A 1 
ATOM 1341 C CD1 . PHE A 1 171 ? -10.569 10.621  7.281   1.00 98.43 171 A 1 
ATOM 1342 C CD2 . PHE A 1 171 ? -12.470 9.136   7.569   1.00 98.39 171 A 1 
ATOM 1343 C CE1 . PHE A 1 171 ? -10.095 10.267  8.556   1.00 98.30 171 A 1 
ATOM 1344 C CE2 . PHE A 1 171 ? -11.995 8.781   8.845   1.00 98.24 171 A 1 
ATOM 1345 C CZ  . PHE A 1 171 ? -10.809 9.348   9.341   1.00 98.43 171 A 1 
ATOM 1346 N N   . ASP A 1 172 ? -12.050 13.006  3.273   1.00 97.75 172 A 1 
ATOM 1347 C CA  . ASP A 1 172 ? -12.194 13.371  1.858   1.00 97.19 172 A 1 
ATOM 1348 C C   . ASP A 1 172 ? -12.149 12.123  0.971   1.00 97.00 172 A 1 
ATOM 1349 O O   . ASP A 1 172 ? -12.936 12.001  0.036   1.00 96.40 172 A 1 
ATOM 1350 C CB  . ASP A 1 172 ? -11.118 14.380  1.449   1.00 96.97 172 A 1 
ATOM 1351 C CG  . ASP A 1 172 ? -11.277 15.694  2.206   1.00 96.39 172 A 1 
ATOM 1352 O OD1 . ASP A 1 172 ? -12.019 16.590  1.744   1.00 93.93 172 A 1 
ATOM 1353 O OD2 . ASP A 1 172 ? -10.695 15.815  3.306   1.00 94.33 172 A 1 
ATOM 1354 N N   . TYR A 1 173 ? -11.280 11.183  1.329   1.00 97.50 173 A 1 
ATOM 1355 C CA  . TYR A 1 173 ? -11.183 9.876   0.697   1.00 97.59 173 A 1 
ATOM 1356 C C   . TYR A 1 173 ? -11.144 8.800   1.782   1.00 97.94 173 A 1 
ATOM 1357 O O   . TYR A 1 173 ? -10.462 8.953   2.794   1.00 97.85 173 A 1 
ATOM 1358 C CB  . TYR A 1 173 ? -9.942  9.805   -0.200  1.00 97.27 173 A 1 
ATOM 1359 C CG  . TYR A 1 173 ? -9.870  10.880  -1.270  1.00 96.81 173 A 1 
ATOM 1360 C CD1 . TYR A 1 173 ? -10.345 10.623  -2.569  1.00 95.53 173 A 1 
ATOM 1361 C CD2 . TYR A 1 173 ? -9.347  12.153  -0.959  1.00 95.66 173 A 1 
ATOM 1362 C CE1 . TYR A 1 173 ? -10.317 11.632  -3.547  1.00 94.76 173 A 1 
ATOM 1363 C CE2 . TYR A 1 173 ? -9.324  13.170  -1.932  1.00 94.85 173 A 1 
ATOM 1364 C CZ  . TYR A 1 173 ? -9.815  12.911  -3.226  1.00 94.70 173 A 1 
ATOM 1365 O OH  . TYR A 1 173 ? -9.812  13.900  -4.157  1.00 93.22 173 A 1 
ATOM 1366 N N   . TYR A 1 174 ? -11.858 7.693   1.561   1.00 98.37 174 A 1 
ATOM 1367 C CA  . TYR A 1 174 ? -11.802 6.550   2.466   1.00 98.57 174 A 1 
ATOM 1368 C C   . TYR A 1 174 ? -11.712 5.256   1.677   1.00 98.51 174 A 1 
ATOM 1369 O O   . TYR A 1 174 ? -12.346 5.121   0.625   1.00 98.24 174 A 1 
ATOM 1370 C CB  . TYR A 1 174 ? -13.003 6.571   3.410   1.00 98.64 174 A 1 
ATOM 1371 C CG  . TYR A 1 174 ? -12.793 5.680   4.615   1.00 98.70 174 A 1 
ATOM 1372 C CD1 . TYR A 1 174 ? -13.448 4.439   4.708   1.00 98.10 174 A 1 
ATOM 1373 C CD2 . TYR A 1 174 ? -11.919 6.094   5.636   1.00 98.23 174 A 1 
ATOM 1374 C CE1 . TYR A 1 174 ? -13.240 3.623   5.831   1.00 97.91 174 A 1 
ATOM 1375 C CE2 . TYR A 1 174 ? -11.707 5.279   6.758   1.00 97.92 174 A 1 
ATOM 1376 C CZ  . TYR A 1 174 ? -12.372 4.043   6.859   1.00 98.51 174 A 1 
ATOM 1377 O OH  . TYR A 1 174 ? -12.175 3.259   7.943   1.00 98.18 174 A 1 
ATOM 1378 N N   . LEU A 1 175 ? -10.902 4.308   2.144   1.00 97.84 175 A 1 
ATOM 1379 C CA  . LEU A 1 175 ? -10.667 3.085   1.388   1.00 97.43 175 A 1 
ATOM 1380 C C   . LEU A 1 175 ? -10.603 1.817   2.243   1.00 97.90 175 A 1 
ATOM 1381 O O   . LEU A 1 175 ? -10.157 1.826   3.385   1.00 97.24 175 A 1 
ATOM 1382 C CB  . LEU A 1 175 ? -9.461  3.292   0.450   1.00 94.86 175 A 1 
ATOM 1383 C CG  . LEU A 1 175 ? -8.103  3.518   1.139   1.00 91.21 175 A 1 
ATOM 1384 C CD1 . LEU A 1 175 ? -7.366  2.199   1.331   1.00 85.23 175 A 1 
ATOM 1385 C CD2 . LEU A 1 175 ? -7.207  4.395   0.272   1.00 85.05 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? -11.018 0.694   1.651   1.00 98.20 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? -10.774 -0.639  2.197   1.00 98.23 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? -9.287  -0.980  2.014   1.00 97.94 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? -8.774  -1.011  0.892   1.00 97.54 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? -11.686 -1.657  1.497   1.00 98.37 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? -13.193 -1.431  1.715   1.00 98.18 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? -13.989 -2.310  0.753   1.00 97.80 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? -13.619 -1.763  3.147   1.00 97.72 176 A 1 
ATOM 1394 N N   . HIS A 1 177 ? -8.577  -1.213  3.112   1.00 93.19 177 A 1 
ATOM 1395 C CA  . HIS A 1 177 ? -7.126  -1.376  3.090   1.00 91.27 177 A 1 
ATOM 1396 C C   . HIS A 1 177 ? -6.725  -2.813  2.745   1.00 89.85 177 A 1 
ATOM 1397 O O   . HIS A 1 177 ? -7.156  -3.757  3.414   1.00 88.56 177 A 1 
ATOM 1398 C CB  . HIS A 1 177 ? -6.549  -0.930  4.444   1.00 90.58 177 A 1 
ATOM 1399 C CG  . HIS A 1 177 ? -5.078  -0.584  4.478   1.00 89.41 177 A 1 
ATOM 1400 N ND1 . HIS A 1 177 ? -4.410  -0.138  5.607   1.00 84.95 177 A 1 
ATOM 1401 C CD2 . HIS A 1 177 ? -4.173  -0.589  3.455   1.00 85.68 177 A 1 
ATOM 1402 C CE1 . HIS A 1 177 ? -3.141  0.122   5.259   1.00 85.85 177 A 1 
ATOM 1403 N NE2 . HIS A 1 177 ? -2.951  -0.140  3.959   1.00 86.45 177 A 1 
ATOM 1404 N N   . ASN A 1 178 ? -5.828  -2.970  1.768   1.00 85.50 178 A 1 
ATOM 1405 C CA  . ASN A 1 178 ? -5.182  -4.238  1.425   1.00 84.38 178 A 1 
ATOM 1406 C C   . ASN A 1 178 ? -6.163  -5.328  0.943   1.00 84.58 178 A 1 
ATOM 1407 O O   . ASN A 1 178 ? -6.218  -6.430  1.501   1.00 83.65 178 A 1 
ATOM 1408 C CB  . ASN A 1 178 ? -4.270  -4.666  2.595   1.00 81.98 178 A 1 
ATOM 1409 C CG  . ASN A 1 178 ? -3.384  -5.856  2.276   1.00 78.08 178 A 1 
ATOM 1410 O OD1 . ASN A 1 178 ? -3.101  -6.183  1.142   1.00 74.23 178 A 1 
ATOM 1411 N ND2 . ASN A 1 178 ? -2.890  -6.544  3.277   1.00 70.84 178 A 1 
ATOM 1412 N N   . ILE A 1 179 ? -6.943  -5.022  -0.082  1.00 91.95 179 A 1 
ATOM 1413 C CA  . ILE A 1 179 ? -7.788  -6.004  -0.764  1.00 92.20 179 A 1 
ATOM 1414 C C   . ILE A 1 179 ? -6.920  -6.897  -1.670  1.00 90.50 179 A 1 
ATOM 1415 O O   . ILE A 1 179 ? -6.094  -6.427  -2.442  1.00 89.75 179 A 1 
ATOM 1416 C CB  . ILE A 1 179 ? -8.950  -5.315  -1.512  1.00 94.13 179 A 1 
ATOM 1417 C CG1 . ILE A 1 179 ? -9.857  -4.499  -0.559  1.00 93.87 179 A 1 
ATOM 1418 C CG2 . ILE A 1 179 ? -9.802  -6.335  -2.281  1.00 93.90 179 A 1 
ATOM 1419 C CD1 . ILE A 1 179 ? -10.525 -5.300  0.569   1.00 93.26 179 A 1 
ATOM 1420 N N   . GLY A 1 180 ? -7.131  -8.191  -1.535  1.00 86.77 180 A 1 
ATOM 1421 C CA  . GLY A 1 180 ? -6.615  -9.288  -2.352  1.00 85.48 180 A 1 
ATOM 1422 C C   . GLY A 1 180 ? -7.539  -10.488 -2.144  1.00 86.12 180 A 1 
ATOM 1423 O O   . GLY A 1 180 ? -8.531  -10.360 -1.418  1.00 85.93 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -7.262  -11.657 -2.719  1.00 82.89 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -8.213  -12.786 -2.780  1.00 83.53 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -8.847  -13.152 -1.420  1.00 83.52 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -10.074 -13.234 -1.293  1.00 82.99 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -7.547  -13.998 -3.469  1.00 82.75 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -8.609  -15.084 -3.750  1.00 77.39 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -6.354  -14.557 -2.687  1.00 77.12 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? -8.134  -16.160 -4.716  1.00 72.54 181 A 1 
ATOM 1432 N N   . LYS A 1 182 ? -8.035  -13.290 -0.376  1.00 77.76 182 A 1 
ATOM 1433 C CA  . LYS A 1 182 ? -8.515  -13.601 0.981   1.00 76.97 182 A 1 
ATOM 1434 C C   . LYS A 1 182 ? -9.324  -12.448 1.570   1.00 80.58 182 A 1 
ATOM 1435 O O   . LYS A 1 182 ? -10.434 -12.644 2.057   1.00 80.73 182 A 1 
ATOM 1436 C CB  . LYS A 1 182 ? -7.321  -13.975 1.863   1.00 73.50 182 A 1 
ATOM 1437 C CG  . LYS A 1 182 ? -7.766  -14.337 3.286   1.00 64.39 182 A 1 
ATOM 1438 C CD  . LYS A 1 182 ? -6.574  -14.828 4.104   1.00 59.97 182 A 1 
ATOM 1439 C CE  . LYS A 1 182 ? -7.044  -15.216 5.510   1.00 52.99 182 A 1 
ATOM 1440 N NZ  . LYS A 1 182 ? -5.940  -15.844 6.273   1.00 46.28 182 A 1 
ATOM 1441 N N   . ARG A 1 183 ? -8.778  -11.238 1.520   1.00 87.17 183 A 1 
ATOM 1442 C CA  . ARG A 1 183 ? -9.408  -10.048 2.114   1.00 87.92 183 A 1 
ATOM 1443 C C   . ARG A 1 183 ? -10.674 -9.643  1.386   1.00 90.51 183 A 1 
ATOM 1444 O O   . ARG A 1 183 ? -11.602 -9.198  2.046   1.00 91.01 183 A 1 
ATOM 1445 C CB  . ARG A 1 183 ? -8.420  -8.879  2.174   1.00 86.92 183 A 1 
ATOM 1446 C CG  . ARG A 1 183 ? -7.216  -9.144  3.086   1.00 82.69 183 A 1 
ATOM 1447 C CD  . ARG A 1 183 ? -7.654  -9.415  4.529   1.00 76.91 183 A 1 
ATOM 1448 N NE  . ARG A 1 183 ? -6.523  -9.784  5.384   1.00 71.65 183 A 1 
ATOM 1449 C CZ  . ARG A 1 183 ? -6.608  -10.461 6.512   1.00 65.10 183 A 1 
ATOM 1450 N NH1 . ARG A 1 183 ? -7.758  -10.846 7.008   1.00 59.89 183 A 1 
ATOM 1451 N NH2 . ARG A 1 183 ? -5.530  -10.778 7.166   1.00 59.24 183 A 1 
ATOM 1452 N N   . TYR A 1 184 ? -10.756 -9.848  0.077   1.00 94.52 184 A 1 
ATOM 1453 C CA  . TYR A 1 184 ? -11.986 -9.650  -0.679  1.00 95.75 184 A 1 
ATOM 1454 C C   . TYR A 1 184 ? -13.111 -10.551 -0.161  1.00 96.25 184 A 1 
ATOM 1455 O O   . TYR A 1 184 ? -14.189 -10.070 0.183   1.00 96.57 184 A 1 
ATOM 1456 C CB  . TYR A 1 184 ? -11.712 -9.893  -2.166  1.00 96.55 184 A 1 
ATOM 1457 C CG  . TYR A 1 184 ? -12.928 -9.643  -3.037  1.00 96.90 184 A 1 
ATOM 1458 C CD1 . TYR A 1 184 ? -13.347 -10.597 -3.991  1.00 95.89 184 A 1 
ATOM 1459 C CD2 . TYR A 1 184 ? -13.649 -8.449  -2.881  1.00 96.13 184 A 1 
ATOM 1460 C CE1 . TYR A 1 184 ? -14.480 -10.349 -4.786  1.00 96.13 184 A 1 
ATOM 1461 C CE2 . TYR A 1 184 ? -14.788 -8.202  -3.660  1.00 96.30 184 A 1 
ATOM 1462 C CZ  . TYR A 1 184 ? -15.204 -9.149  -4.615  1.00 96.90 184 A 1 
ATOM 1463 O OH  . TYR A 1 184 ? -16.308 -8.887  -5.350  1.00 96.45 184 A 1 
ATOM 1464 N N   . THR A 1 185 ? -12.819 -11.848 0.004   1.00 94.69 185 A 1 
ATOM 1465 C CA  . THR A 1 185 ? -13.784 -12.821 0.543   1.00 94.36 185 A 1 
ATOM 1466 C C   . THR A 1 185 ? -14.249 -12.451 1.957   1.00 94.84 185 A 1 
ATOM 1467 O O   . THR A 1 185 ? -15.447 -12.483 2.240   1.00 94.72 185 A 1 
ATOM 1468 C CB  . THR A 1 185 ? -13.168 -14.229 0.562   1.00 93.44 185 A 1 
ATOM 1469 O OG1 . THR A 1 185 ? -12.753 -14.597 -0.727  1.00 88.71 185 A 1 
ATOM 1470 C CG2 . THR A 1 185 ? -14.162 -15.295 1.021   1.00 87.87 185 A 1 
ATOM 1471 N N   . ASP A 1 186 ? -13.326 -12.079 2.850   1.00 95.11 186 A 1 
ATOM 1472 C CA  . ASP A 1 186 ? -13.656 -11.677 4.222   1.00 95.08 186 A 1 
ATOM 1473 C C   . ASP A 1 186 ? -14.475 -10.374 4.245   1.00 96.09 186 A 1 
ATOM 1474 O O   . ASP A 1 186 ? -15.451 -10.264 4.985   1.00 96.13 186 A 1 
ATOM 1475 C CB  . ASP A 1 186 ? -12.364 -11.542 5.050   1.00 94.30 186 A 1 
ATOM 1476 C CG  . ASP A 1 186 ? -11.591 -12.856 5.276   1.00 91.86 186 A 1 
ATOM 1477 O OD1 . ASP A 1 186 ? -12.208 -13.944 5.185   1.00 88.92 186 A 1 
ATOM 1478 O OD2 . ASP A 1 186 ? -10.372 -12.768 5.573   1.00 88.25 186 A 1 
ATOM 1479 N N   . THR A 1 187 ? -14.126 -9.409  3.385   1.00 97.35 187 A 1 
ATOM 1480 C CA  . THR A 1 187 ? -14.818 -8.117  3.245   1.00 97.92 187 A 1 
ATOM 1481 C C   . THR A 1 187 ? -16.258 -8.294  2.772   1.00 98.15 187 A 1 
ATOM 1482 O O   . THR A 1 187 ? -17.150 -7.664  3.332   1.00 97.88 187 A 1 
ATOM 1483 C CB  . THR A 1 187 ? -14.054 -7.198  2.281   1.00 97.80 187 A 1 
ATOM 1484 O OG1 . THR A 1 187 ? -12.765 -6.948  2.790   1.00 95.91 187 A 1 
ATOM 1485 C CG2 . THR A 1 187 ? -14.703 -5.835  2.086   1.00 95.90 187 A 1 
ATOM 1486 N N   . LEU A 1 188 ? -16.507 -9.180  1.803   1.00 97.95 188 A 1 
ATOM 1487 C CA  . LEU A 1 188 ? -17.863 -9.523  1.364   1.00 97.91 188 A 1 
ATOM 1488 C C   . LEU A 1 188 ? -18.686 -10.137 2.503   1.00 97.94 188 A 1 
ATOM 1489 O O   . LEU A 1 188 ? -19.819 -9.726  2.734   1.00 97.61 188 A 1 
ATOM 1490 C CB  . LEU A 1 188 ? -17.797 -10.507 0.184   1.00 97.88 188 A 1 
ATOM 1491 C CG  . LEU A 1 188 ? -17.336 -9.904  -1.153  1.00 97.08 188 A 1 
ATOM 1492 C CD1 . LEU A 1 188 ? -17.198 -11.035 -2.174  1.00 95.48 188 A 1 
ATOM 1493 C CD2 . LEU A 1 188 ? -18.331 -8.882  -1.695  1.00 95.49 188 A 1 
ATOM 1494 N N   . LYS A 1 189 ? -18.113 -11.087 3.260   1.00 97.61 189 A 1 
ATOM 1495 C CA  . LYS A 1 189 ? -18.800 -11.745 4.385   1.00 97.42 189 A 1 
ATOM 1496 C C   . LYS A 1 189 ? -19.189 -10.777 5.496   1.00 97.75 189 A 1 
ATOM 1497 O O   . LYS A 1 189 ? -20.228 -10.961 6.123   1.00 97.16 189 A 1 
ATOM 1498 C CB  . LYS A 1 189 ? -17.899 -12.833 4.978   1.00 96.49 189 A 1 
ATOM 1499 C CG  . LYS A 1 189 ? -17.790 -14.063 4.078   1.00 85.83 189 A 1 
ATOM 1500 C CD  . LYS A 1 189 ? -16.721 -14.997 4.657   1.00 82.54 189 A 1 
ATOM 1501 C CE  . LYS A 1 189 ? -16.546 -16.217 3.759   1.00 71.53 189 A 1 
ATOM 1502 N NZ  . LYS A 1 189 ? -15.420 -17.053 4.238   1.00 65.25 189 A 1 
ATOM 1503 N N   . CYS A 1 190 ? -18.366 -9.769  5.752   1.00 97.68 190 A 1 
ATOM 1504 C CA  . CYS A 1 190 ? -18.598 -8.783  6.800   1.00 97.88 190 A 1 
ATOM 1505 C C   . CYS A 1 190 ? -19.362 -7.538  6.312   1.00 98.08 190 A 1 
ATOM 1506 O O   . CYS A 1 190 ? -19.606 -6.648  7.122   1.00 97.25 190 A 1 
ATOM 1507 C CB  . CYS A 1 190 ? -17.253 -8.436  7.459   1.00 97.53 190 A 1 
ATOM 1508 S SG  . CYS A 1 190 ? -16.548 -9.887  8.301   1.00 95.83 190 A 1 
ATOM 1509 N N   . GLY A 1 191 ? -19.748 -7.447  5.031   1.00 98.01 191 A 1 
ATOM 1510 C CA  . GLY A 1 191 ? -20.504 -6.312  4.483   1.00 98.22 191 A 1 
ATOM 1511 C C   . GLY A 1 191 ? -19.678 -5.036  4.285   1.00 98.53 191 A 1 
ATOM 1512 O O   . GLY A 1 191 ? -20.169 -3.932  4.494   1.00 98.22 191 A 1 
ATOM 1513 N N   . GLY A 1 192 ? -18.401 -5.163  3.923   1.00 98.27 192 A 1 
ATOM 1514 C CA  . GLY A 1 192 ? -17.500 -4.014  3.798   1.00 98.45 192 A 1 
ATOM 1515 C C   . GLY A 1 192 ? -17.875 -3.041  2.683   1.00 98.60 192 A 1 
ATOM 1516 O O   . GLY A 1 192 ? -17.767 -1.833  2.867   1.00 98.40 192 A 1 
ATOM 1517 N N   . PHE A 1 193 ? -18.368 -3.530  1.537   1.00 98.53 193 A 1 
ATOM 1518 C CA  . PHE A 1 193 ? -18.801 -2.657  0.440   1.00 98.51 193 A 1 
ATOM 1519 C C   . PHE A 1 193 ? -20.123 -1.943  0.760   1.00 98.47 193 A 1 
ATOM 1520 O O   . PHE A 1 193 ? -20.290 -0.769  0.432   1.00 98.11 193 A 1 
ATOM 1521 C CB  . PHE A 1 193 ? -18.885 -3.464  -0.857  1.00 98.40 193 A 1 
ATOM 1522 C CG  . PHE A 1 193 ? -17.535 -3.932  -1.368  1.00 98.39 193 A 1 
ATOM 1523 C CD1 . PHE A 1 193 ? -16.757 -3.083  -2.179  1.00 97.84 193 A 1 
ATOM 1524 C CD2 . PHE A 1 193 ? -17.042 -5.201  -1.019  1.00 97.90 193 A 1 
ATOM 1525 C CE1 . PHE A 1 193 ? -15.498 -3.503  -2.639  1.00 97.50 193 A 1 
ATOM 1526 C CE2 . PHE A 1 193 ? -15.781 -5.618  -1.477  1.00 97.46 193 A 1 
ATOM 1527 C CZ  . PHE A 1 193 ? -15.008 -4.771  -2.288  1.00 97.71 193 A 1 
ATOM 1528 N N   . GLU A 1 194 ? -21.037 -2.611  1.473   1.00 98.33 194 A 1 
ATOM 1529 C CA  . GLU A 1 194 ? -22.250 -2.011  2.036   1.00 98.29 194 A 1 
ATOM 1530 C C   . GLU A 1 194 ? -21.904 -0.872  2.994   1.00 98.47 194 A 1 
ATOM 1531 O O   . GLU A 1 194 ? -22.471 0.217   2.894   1.00 98.22 194 A 1 
ATOM 1532 C CB  . GLU A 1 194 ? -23.083 -3.056  2.801   1.00 97.90 194 A 1 
ATOM 1533 C CG  . GLU A 1 194 ? -23.742 -4.155  1.948   1.00 89.86 194 A 1 
ATOM 1534 C CD  . GLU A 1 194 ? -22.746 -5.039  1.181   1.00 81.77 194 A 1 
ATOM 1535 O OE1 . GLU A 1 194 ? -23.064 -5.312  -0.002  1.00 71.20 194 A 1 
ATOM 1536 O OE2 . GLU A 1 194 ? -21.647 -5.311  1.701   1.00 71.67 194 A 1 
ATOM 1537 N N   . PHE A 1 195 ? -20.949 -1.096  3.891   1.00 98.56 195 A 1 
ATOM 1538 C CA  . PHE A 1 195 ? -20.434 -0.073  4.786   1.00 98.67 195 A 1 
ATOM 1539 C C   . PHE A 1 195 ? -19.863 1.126   4.018   1.00 98.71 195 A 1 
ATOM 1540 O O   . PHE A 1 195 ? -20.196 2.266   4.337   1.00 98.63 195 A 1 
ATOM 1541 C CB  . PHE A 1 195 ? -19.389 -0.703  5.713   1.00 98.69 195 A 1 
ATOM 1542 C CG  . PHE A 1 195 ? -18.622 0.329   6.498   1.00 98.68 195 A 1 
ATOM 1543 C CD1 . PHE A 1 195 ? -17.348 0.737   6.065   1.00 98.24 195 A 1 
ATOM 1544 C CD2 . PHE A 1 195 ? -19.217 0.933   7.620   1.00 98.37 195 A 1 
ATOM 1545 C CE1 . PHE A 1 195 ? -16.667 1.744   6.758   1.00 98.17 195 A 1 
ATOM 1546 C CE2 . PHE A 1 195 ? -18.535 1.939   8.311   1.00 98.16 195 A 1 
ATOM 1547 C CZ  . PHE A 1 195 ? -17.260 2.346   7.879   1.00 98.31 195 A 1 
ATOM 1548 N N   . MET A 1 196 ? -19.077 0.901   2.967   1.00 98.63 196 A 1 
ATOM 1549 C CA  . MET A 1 196 ? -18.510 1.984   2.151   1.00 98.64 196 A 1 
ATOM 1550 C C   . MET A 1 196 ? -19.597 2.837   1.483   1.00 98.54 196 A 1 
ATOM 1551 O O   . MET A 1 196 ? -19.487 4.064   1.473   1.00 98.23 196 A 1 
ATOM 1552 C CB  . MET A 1 196 ? -17.550 1.419   1.093   1.00 98.60 196 A 1 
ATOM 1553 C CG  . MET A 1 196 ? -16.292 0.794   1.700   1.00 98.13 196 A 1 
ATOM 1554 S SD  . MET A 1 196 ? -15.226 1.907   2.648   1.00 97.83 196 A 1 
ATOM 1555 C CE  . MET A 1 196 ? -14.434 2.781   1.275   1.00 93.88 196 A 1 
ATOM 1556 N N   . ARG A 1 197 ? -20.674 2.212   0.978   1.00 98.33 197 A 1 
ATOM 1557 C CA  . ARG A 1 197 ? -21.842 2.946   0.449   1.00 98.17 197 A 1 
ATOM 1558 C C   . ARG A 1 197 ? -22.525 3.765   1.539   1.00 98.22 197 A 1 
ATOM 1559 O O   . ARG A 1 197 ? -22.724 4.966   1.356   1.00 97.98 197 A 1 
ATOM 1560 C CB  . ARG A 1 197 ? -22.843 1.988   -0.216  1.00 97.74 197 A 1 
ATOM 1561 C CG  . ARG A 1 197 ? -22.316 1.426   -1.543  1.00 90.86 197 A 1 
ATOM 1562 C CD  . ARG A 1 197 ? -23.398 0.652   -2.303  1.00 89.85 197 A 1 
ATOM 1563 N NE  . ARG A 1 197 ? -23.850 -0.562  -1.591  1.00 79.53 197 A 1 
ATOM 1564 C CZ  . ARG A 1 197 ? -23.395 -1.797  -1.734  1.00 72.46 197 A 1 
ATOM 1565 N NH1 . ARG A 1 197 ? -22.415 -2.107  -2.525  1.00 64.62 197 A 1 
ATOM 1566 N NH2 . ARG A 1 197 ? -23.937 -2.772  -1.080  1.00 61.39 197 A 1 
ATOM 1567 N N   . LYS A 1 198 ? -22.807 3.152   2.690   1.00 98.25 198 A 1 
ATOM 1568 C CA  . LYS A 1 198 ? -23.460 3.790   3.842   1.00 98.35 198 A 1 
ATOM 1569 C C   . LYS A 1 198 ? -22.730 5.064   4.275   1.00 98.49 198 A 1 
ATOM 1570 O O   . LYS A 1 198 ? -23.339 6.127   4.316   1.00 98.27 198 A 1 
ATOM 1571 C CB  . LYS A 1 198 ? -23.548 2.766   4.985   1.00 98.15 198 A 1 
ATOM 1572 C CG  . LYS A 1 198 ? -24.131 3.350   6.281   1.00 96.90 198 A 1 
ATOM 1573 C CD  . LYS A 1 198 ? -23.940 2.379   7.452   1.00 95.20 198 A 1 
ATOM 1574 C CE  . LYS A 1 198 ? -24.220 3.088   8.778   1.00 89.47 198 A 1 
ATOM 1575 N NZ  . LYS A 1 198 ? -23.673 2.334   9.926   1.00 85.25 198 A 1 
ATOM 1576 N N   . ILE A 1 199 ? -21.432 5.000   4.568   1.00 98.54 199 A 1 
ATOM 1577 C CA  . ILE A 1 199 ? -20.680 6.172   5.057   1.00 98.56 199 A 1 
ATOM 1578 C C   . ILE A 1 199 ? -20.579 7.293   4.021   1.00 98.51 199 A 1 
ATOM 1579 O O   . ILE A 1 199 ? -20.453 8.459   4.391   1.00 98.28 199 A 1 
ATOM 1580 C CB  . ILE A 1 199 ? -19.276 5.796   5.583   1.00 98.59 199 A 1 
ATOM 1581 C CG1 . ILE A 1 199 ? -18.385 5.191   4.481   1.00 98.24 199 A 1 
ATOM 1582 C CG2 . ILE A 1 199 ? -19.402 4.889   6.819   1.00 97.77 199 A 1 
ATOM 1583 C CD1 . ILE A 1 199 ? -16.922 5.005   4.874   1.00 97.62 199 A 1 
ATOM 1584 N N   . LYS A 1 200 ? -20.656 6.958   2.728   1.00 98.00 200 A 1 
ATOM 1585 C CA  . LYS A 1 200 ? -20.707 7.950   1.653   1.00 97.74 200 A 1 
ATOM 1586 C C   . LYS A 1 200 ? -22.078 8.626   1.575   1.00 97.91 200 A 1 
ATOM 1587 O O   . LYS A 1 200 ? -22.137 9.850   1.491   1.00 97.64 200 A 1 
ATOM 1588 C CB  . LYS A 1 200 ? -20.311 7.281   0.331   1.00 97.19 200 A 1 
ATOM 1589 C CG  . LYS A 1 200 ? -20.218 8.322   -0.790  1.00 95.92 200 A 1 
ATOM 1590 C CD  . LYS A 1 200 ? -19.775 7.668   -2.099  1.00 93.36 200 A 1 
ATOM 1591 C CE  . LYS A 1 200 ? -19.783 8.730   -3.185  1.00 89.72 200 A 1 
ATOM 1592 N NZ  . LYS A 1 200 ? -19.477 8.139   -4.501  1.00 84.75 200 A 1 
ATOM 1593 N N   . GLU A 1 201 ? -23.161 7.851   1.642   1.00 97.86 201 A 1 
ATOM 1594 C CA  . GLU A 1 201 ? -24.537 8.371   1.666   1.00 97.88 201 A 1 
ATOM 1595 C C   . GLU A 1 201 ? -24.793 9.257   2.893   1.00 98.05 201 A 1 
ATOM 1596 O O   . GLU A 1 201 ? -25.459 10.285  2.791   1.00 97.60 201 A 1 
ATOM 1597 C CB  . GLU A 1 201 ? -25.521 7.195   1.655   1.00 97.60 201 A 1 
ATOM 1598 C CG  . GLU A 1 201 ? -25.579 6.491   0.289   1.00 93.71 201 A 1 
ATOM 1599 C CD  . GLU A 1 201 ? -26.416 5.200   0.297   1.00 91.93 201 A 1 
ATOM 1600 O OE1 . GLU A 1 201 ? -26.430 4.527   -0.763  1.00 85.82 201 A 1 
ATOM 1601 O OE2 . GLU A 1 201 ? -27.039 4.882   1.335   1.00 86.88 201 A 1 
ATOM 1602 N N   . GLU A 1 202 ? -24.203 8.908   4.039   1.00 98.09 202 A 1 
ATOM 1603 C CA  . GLU A 1 202 ? -24.235 9.701   5.275   1.00 98.19 202 A 1 
ATOM 1604 C C   . GLU A 1 202 ? -23.347 10.963  5.215   1.00 98.29 202 A 1 
ATOM 1605 O O   . GLU A 1 202 ? -23.355 11.764  6.149   1.00 97.67 202 A 1 
ATOM 1606 C CB  . GLU A 1 202 ? -23.824 8.805   6.458   1.00 98.08 202 A 1 
ATOM 1607 C CG  . GLU A 1 202 ? -24.864 7.718   6.807   1.00 97.15 202 A 1 
ATOM 1608 C CD  . GLU A 1 202 ? -24.383 6.742   7.901   1.00 96.94 202 A 1 
ATOM 1609 O OE1 . GLU A 1 202 ? -25.193 5.895   8.344   1.00 93.00 202 A 1 
ATOM 1610 O OE2 . GLU A 1 202 ? -23.200 6.801   8.308   1.00 93.55 202 A 1 
ATOM 1611 N N   . GLY A 1 203 ? -22.560 11.156  4.154   1.00 98.12 203 A 1 
ATOM 1612 C CA  . GLY A 1 203 ? -21.633 12.286  4.011   1.00 98.10 203 A 1 
ATOM 1613 C C   . GLY A 1 203 ? -20.397 12.207  4.914   1.00 98.20 203 A 1 
ATOM 1614 O O   . GLY A 1 203 ? -19.668 13.190  5.059   1.00 97.55 203 A 1 
ATOM 1615 N N   . ARG A 1 204 ? -20.138 11.046  5.512   1.00 98.45 204 A 1 
ATOM 1616 C CA  . ARG A 1 204 ? -18.999 10.797  6.410   1.00 98.57 204 A 1 
ATOM 1617 C C   . ARG A 1 204 ? -17.699 10.521  5.649   1.00 98.65 204 A 1 
ATOM 1618 O O   . ARG A 1 204 ? -16.618 10.588  6.221   1.00 98.33 204 A 1 
ATOM 1619 C CB  . ARG A 1 204 ? -19.334 9.645   7.357   1.00 98.45 204 A 1 
ATOM 1620 C CG  . ARG A 1 204 ? -20.614 9.892   8.176   1.00 97.70 204 A 1 
ATOM 1621 C CD  . ARG A 1 204 ? -20.864 8.733   9.148   1.00 95.98 204 A 1 
ATOM 1622 N NE  . ARG A 1 204 ? -19.833 8.722   10.179  1.00 91.31 204 A 1 
ATOM 1623 C CZ  . ARG A 1 204 ? -19.579 7.808   11.087  1.00 89.04 204 A 1 
ATOM 1624 N NH1 . ARG A 1 204 ? -20.206 6.668   11.196  1.00 82.40 204 A 1 
ATOM 1625 N NH2 . ARG A 1 204 ? -18.656 8.055   11.942  1.00 80.75 204 A 1 
ATOM 1626 N N   . THR A 1 205 ? -17.801 10.249  4.354   1.00 98.12 205 A 1 
ATOM 1627 C CA  . THR A 1 205 ? -16.691 10.335  3.398   1.00 98.05 205 A 1 
ATOM 1628 C C   . THR A 1 205 ? -17.183 10.916  2.073   1.00 97.67 205 A 1 
ATOM 1629 O O   . THR A 1 205 ? -18.347 10.742  1.703   1.00 96.88 205 A 1 
ATOM 1630 C CB  . THR A 1 205 ? -16.000 8.986   3.191   1.00 97.70 205 A 1 
ATOM 1631 O OG1 . THR A 1 205 ? -14.857 9.186   2.386   1.00 94.27 205 A 1 
ATOM 1632 C CG2 . THR A 1 205 ? -16.861 7.934   2.500   1.00 93.26 205 A 1 
ATOM 1633 N N   . ARG A 1 206 ? -16.311 11.636  1.365   1.00 97.34 206 A 1 
ATOM 1634 C CA  . ARG A 1 206 ? -16.647 12.205  0.048   1.00 96.75 206 A 1 
ATOM 1635 C C   . ARG A 1 206 ? -16.455 11.193  -1.075  1.00 96.67 206 A 1 
ATOM 1636 O O   . ARG A 1 206 ? -17.265 11.148  -1.992  1.00 96.04 206 A 1 
ATOM 1637 C CB  . ARG A 1 206 ? -15.814 13.465  -0.211  1.00 96.49 206 A 1 
ATOM 1638 C CG  . ARG A 1 206 ? -16.177 14.601  0.750   1.00 94.41 206 A 1 
ATOM 1639 C CD  . ARG A 1 206 ? -15.306 15.820  0.444   1.00 89.01 206 A 1 
ATOM 1640 N NE  . ARG A 1 206 ? -15.719 16.993  1.226   1.00 82.45 206 A 1 
ATOM 1641 C CZ  . ARG A 1 206 ? -15.037 18.116  1.342   1.00 74.43 206 A 1 
ATOM 1642 N NH1 . ARG A 1 206 ? -13.870 18.281  0.793   1.00 68.24 206 A 1 
ATOM 1643 N NH2 . ARG A 1 206 ? -15.529 19.110  2.024   1.00 70.33 206 A 1 
ATOM 1644 N N   . HIS A 1 207 ? -15.394 10.396  -0.980  1.00 96.91 207 A 1 
ATOM 1645 C CA  . HIS A 1 207 ? -14.997 9.448   -2.018  1.00 97.08 207 A 1 
ATOM 1646 C C   . HIS A 1 207 ? -14.607 8.098   -1.418  1.00 97.46 207 A 1 
ATOM 1647 O O   . HIS A 1 207 ? -13.937 8.041   -0.385  1.00 97.32 207 A 1 
ATOM 1648 C CB  . HIS A 1 207 ? -13.839 10.039  -2.825  1.00 96.91 207 A 1 
ATOM 1649 C CG  . HIS A 1 207 ? -14.202 11.329  -3.509  1.00 96.35 207 A 1 
ATOM 1650 N ND1 . HIS A 1 207 ? -15.186 11.484  -4.452  1.00 92.63 207 A 1 
ATOM 1651 C CD2 . HIS A 1 207 ? -13.676 12.574  -3.272  1.00 93.15 207 A 1 
ATOM 1652 C CE1 . HIS A 1 207 ? -15.254 12.783  -4.776  1.00 92.26 207 A 1 
ATOM 1653 N NE2 . HIS A 1 207 ? -14.346 13.490  -4.082  1.00 92.67 207 A 1 
ATOM 1654 N N   . THR A 1 208 ? -14.997 7.017   -2.084  1.00 97.39 208 A 1 
ATOM 1655 C CA  . THR A 1 208 ? -14.758 5.639   -1.642  1.00 97.70 208 A 1 
ATOM 1656 C C   . THR A 1 208 ? -13.906 4.864   -2.636  1.00 97.75 208 A 1 
ATOM 1657 O O   . THR A 1 208 ? -14.085 4.961   -3.850  1.00 97.32 208 A 1 
ATOM 1658 C CB  . THR A 1 208 ? -16.067 4.889   -1.374  1.00 97.45 208 A 1 
ATOM 1659 O OG1 . THR A 1 208 ? -16.934 4.976   -2.479  1.00 95.26 208 A 1 
ATOM 1660 C CG2 . THR A 1 208 ? -16.802 5.449   -0.162  1.00 94.70 208 A 1 
ATOM 1661 N N   . GLY A 1 209 ? -12.981 4.066   -2.123  1.00 97.69 209 A 1 
ATOM 1662 C CA  . GLY A 1 209 ? -12.131 3.209   -2.939  1.00 97.90 209 A 1 
ATOM 1663 C C   . GLY A 1 209 ? -11.567 2.025   -2.162  1.00 98.17 209 A 1 
ATOM 1664 O O   . GLY A 1 209 ? -12.073 1.651   -1.106  1.00 97.98 209 A 1 
ATOM 1665 N N   . PHE A 1 210 ? -10.511 1.425   -2.688  1.00 98.03 210 A 1 
ATOM 1666 C CA  . PHE A 1 210 ? -9.763  0.385   -1.987  1.00 98.22 210 A 1 
ATOM 1667 C C   . PHE A 1 210 ? -8.300  0.361   -2.431  1.00 98.10 210 A 1 
ATOM 1668 O O   . PHE A 1 210 ? -7.981  0.712   -3.569  1.00 97.84 210 A 1 
ATOM 1669 C CB  . PHE A 1 210 ? -10.437 -0.983  -2.167  1.00 98.36 210 A 1 
ATOM 1670 C CG  . PHE A 1 210 ? -10.590 -1.448  -3.602  1.00 98.50 210 A 1 
ATOM 1671 C CD1 . PHE A 1 210 ? -11.710 -1.053  -4.360  1.00 98.24 210 A 1 
ATOM 1672 C CD2 . PHE A 1 210 ? -9.627  -2.295  -4.176  1.00 98.23 210 A 1 
ATOM 1673 C CE1 . PHE A 1 210 ? -11.863 -1.498  -5.679  1.00 98.10 210 A 1 
ATOM 1674 C CE2 . PHE A 1 210 ? -9.781  -2.744  -5.499  1.00 98.08 210 A 1 
ATOM 1675 C CZ  . PHE A 1 210 ? -10.900 -2.345  -6.252  1.00 98.23 210 A 1 
ATOM 1676 N N   . SER A 1 211 ? -7.411  -0.063  -1.541  1.00 94.89 211 A 1 
ATOM 1677 C CA  . SER A 1 211 ? -6.046  -0.425  -1.918  1.00 93.91 211 A 1 
ATOM 1678 C C   . SER A 1 211 ? -5.965  -1.900  -2.291  1.00 93.10 211 A 1 
ATOM 1679 O O   . SER A 1 211 ? -6.646  -2.738  -1.696  1.00 92.70 211 A 1 
ATOM 1680 C CB  . SER A 1 211 ? -5.013  -0.041  -0.862  1.00 93.58 211 A 1 
ATOM 1681 O OG  . SER A 1 211 ? -5.129  -0.828  0.299   1.00 92.17 211 A 1 
ATOM 1682 N N   . TYR A 1 212 ? -5.145  -2.222  -3.291  1.00 93.22 212 A 1 
ATOM 1683 C CA  . TYR A 1 212 ? -5.157  -3.522  -3.945  1.00 91.74 212 A 1 
ATOM 1684 C C   . TYR A 1 212 ? -3.757  -4.114  -4.132  1.00 89.57 212 A 1 
ATOM 1685 O O   . TYR A 1 212 ? -2.854  -3.445  -4.636  1.00 87.41 212 A 1 
ATOM 1686 C CB  . TYR A 1 212 ? -5.883  -3.381  -5.282  1.00 92.04 212 A 1 
ATOM 1687 C CG  . TYR A 1 212 ? -6.067  -4.711  -5.966  1.00 92.47 212 A 1 
ATOM 1688 C CD1 . TYR A 1 212 ? -5.215  -5.099  -7.017  1.00 90.02 212 A 1 
ATOM 1689 C CD2 . TYR A 1 212 ? -7.060  -5.587  -5.500  1.00 91.18 212 A 1 
ATOM 1690 C CE1 . TYR A 1 212 ? -5.357  -6.367  -7.598  1.00 90.63 212 A 1 
ATOM 1691 C CE2 . TYR A 1 212 ? -7.202  -6.855  -6.076  1.00 91.59 212 A 1 
ATOM 1692 C CZ  . TYR A 1 212 ? -6.347  -7.248  -7.121  1.00 93.01 212 A 1 
ATOM 1693 O OH  . TYR A 1 212 ? -6.481  -8.476  -7.658  1.00 93.34 212 A 1 
ATOM 1694 N N   . HIS A 1 213 ? -3.618  -5.381  -3.748  1.00 85.82 213 A 1 
ATOM 1695 C CA  . HIS A 1 213 ? -2.384  -6.157  -3.841  1.00 82.36 213 A 1 
ATOM 1696 C C   . HIS A 1 213 ? -2.679  -7.598  -4.266  1.00 80.72 213 A 1 
ATOM 1697 O O   . HIS A 1 213 ? -2.670  -8.507  -3.443  1.00 77.20 213 A 1 
ATOM 1698 C CB  . HIS A 1 213 ? -1.658  -6.149  -2.496  1.00 80.26 213 A 1 
ATOM 1699 C CG  . HIS A 1 213 ? -1.223  -4.797  -2.022  1.00 78.69 213 A 1 
ATOM 1700 N ND1 . HIS A 1 213 ? -0.061  -4.158  -2.380  1.00 70.03 213 A 1 
ATOM 1701 C CD2 . HIS A 1 213 ? -1.853  -4.028  -1.085  1.00 68.96 213 A 1 
ATOM 1702 C CE1 . HIS A 1 213 ? 0.023   -3.037  -1.644  1.00 69.72 213 A 1 
ATOM 1703 N NE2 . HIS A 1 213 ? -1.050  -2.917  -0.848  1.00 70.72 213 A 1 
ATOM 1704 N N   . ASP A 1 214 ? -2.961  -7.807  -5.539  1.00 81.61 214 A 1 
ATOM 1705 C CA  . ASP A 1 214 ? -3.139  -9.143  -6.126  1.00 81.88 214 A 1 
ATOM 1706 C C   . ASP A 1 214 ? -3.076  -9.079  -7.664  1.00 81.71 214 A 1 
ATOM 1707 O O   . ASP A 1 214 ? -2.738  -8.042  -8.249  1.00 81.33 214 A 1 
ATOM 1708 C CB  . ASP A 1 214 ? -4.468  -9.752  -5.632  1.00 81.67 214 A 1 
ATOM 1709 C CG  . ASP A 1 214 ? -4.415  -11.266 -5.420  1.00 79.92 214 A 1 
ATOM 1710 O OD1 . ASP A 1 214 ? -3.773  -11.959 -6.243  1.00 76.80 214 A 1 
ATOM 1711 O OD2 . ASP A 1 214 ? -5.023  -11.725 -4.427  1.00 74.79 214 A 1 
ATOM 1712 N N   . LYS A 1 215 ? -3.420  -10.175 -8.337  1.00 87.34 215 A 1 
ATOM 1713 C CA  . LYS A 1 215 ? -3.443  -10.328 -9.798  1.00 87.00 215 A 1 
ATOM 1714 C C   . LYS A 1 215 ? -4.545  -9.494  -10.480 1.00 90.50 215 A 1 
ATOM 1715 O O   . LYS A 1 215 ? -5.619  -9.297  -9.915  1.00 91.84 215 A 1 
ATOM 1716 C CB  . LYS A 1 215 ? -3.529  -11.826 -10.146 1.00 83.34 215 A 1 
ATOM 1717 C CG  . LYS A 1 215 ? -4.855  -12.474 -9.721  1.00 75.98 215 A 1 
ATOM 1718 C CD  . LYS A 1 215 ? -4.872  -13.977 -10.013 1.00 68.54 215 A 1 
ATOM 1719 C CE  . LYS A 1 215 ? -6.184  -14.575 -9.494  1.00 60.25 215 A 1 
ATOM 1720 N NZ  . LYS A 1 215 ? -6.265  -16.038 -9.696  1.00 51.79 215 A 1 
ATOM 1721 N N   . PRO A 1 216 ? -4.314  -9.041  -11.728 1.00 93.89 216 A 1 
ATOM 1722 C CA  . PRO A 1 216 ? -5.245  -8.171  -12.455 1.00 95.01 216 A 1 
ATOM 1723 C C   . PRO A 1 216 ? -6.624  -8.795  -12.703 1.00 96.18 216 A 1 
ATOM 1724 O O   . PRO A 1 216 ? -7.609  -8.064  -12.740 1.00 96.62 216 A 1 
ATOM 1725 C CB  . PRO A 1 216 ? -4.534  -7.839  -13.774 1.00 94.31 216 A 1 
ATOM 1726 C CG  . PRO A 1 216 ? -3.558  -8.994  -13.961 1.00 92.09 216 A 1 
ATOM 1727 C CD  . PRO A 1 216 ? -3.138  -9.314  -12.534 1.00 93.76 216 A 1 
ATOM 1728 N N   . GLU A 1 217 ? -6.734  -10.117 -12.820 1.00 95.47 217 A 1 
ATOM 1729 C CA  . GLU A 1 217 ? -8.012  -10.803 -13.054 1.00 95.16 217 A 1 
ATOM 1730 C C   . GLU A 1 217 ? -8.971  -10.652 -11.863 1.00 95.91 217 A 1 
ATOM 1731 O O   . GLU A 1 217 ? -10.171 -10.467 -12.052 1.00 95.89 217 A 1 
ATOM 1732 C CB  . GLU A 1 217 ? -7.793  -12.304 -13.328 1.00 94.48 217 A 1 
ATOM 1733 C CG  . GLU A 1 217 ? -6.918  -12.627 -14.558 1.00 90.59 217 A 1 
ATOM 1734 C CD  . GLU A 1 217 ? -5.411  -12.392 -14.350 1.00 88.59 217 A 1 
ATOM 1735 O OE1 . GLU A 1 217 ? -4.687  -12.263 -15.357 1.00 80.47 217 A 1 
ATOM 1736 O OE2 . GLU A 1 217 ? -4.974  -12.316 -13.175 1.00 81.56 217 A 1 
ATOM 1737 N N   . LEU A 1 218 ? -8.462  -10.693 -10.638 1.00 95.25 218 A 1 
ATOM 1738 C CA  . LEU A 1 218 ? -9.272  -10.428 -9.451  1.00 95.71 218 A 1 
ATOM 1739 C C   . LEU A 1 218 ? -9.663  -8.947  -9.379  1.00 96.73 218 A 1 
ATOM 1740 O O   . LEU A 1 218 ? -10.798 -8.646  -9.026  1.00 97.05 218 A 1 
ATOM 1741 C CB  . LEU A 1 218 ? -8.528  -10.902 -8.192  1.00 95.41 218 A 1 
ATOM 1742 C CG  . LEU A 1 218 ? -9.270  -10.595 -6.877  1.00 94.52 218 A 1 
ATOM 1743 C CD1 . LEU A 1 218 ? -10.595 -11.339 -6.753  1.00 93.10 218 A 1 
ATOM 1744 C CD2 . LEU A 1 218 ? -8.396  -10.974 -5.685  1.00 93.18 218 A 1 
ATOM 1745 N N   . LEU A 1 219 ? -8.765  -8.022  -9.737  1.00 97.05 219 A 1 
ATOM 1746 C CA  . LEU A 1 219 ? -9.098  -6.596  -9.808  1.00 97.68 219 A 1 
ATOM 1747 C C   . LEU A 1 219 ? -10.218 -6.331  -10.819 1.00 98.02 219 A 1 
ATOM 1748 O O   . LEU A 1 219 ? -11.154 -5.600  -10.502 1.00 98.18 219 A 1 
ATOM 1749 C CB  . LEU A 1 219 ? -7.832  -5.784  -10.133 1.00 97.84 219 A 1 
ATOM 1750 C CG  . LEU A 1 219 ? -8.064  -4.263  -10.210 1.00 97.43 219 A 1 
ATOM 1751 C CD1 . LEU A 1 219 ? -8.611  -3.679  -8.905  1.00 97.09 219 A 1 
ATOM 1752 C CD2 . LEU A 1 219 ? -6.745  -3.555  -10.521 1.00 97.12 219 A 1 
ATOM 1753 N N   . ASP A 1 220 ? -10.154 -6.947  -12.004 1.00 98.35 220 A 1 
ATOM 1754 C CA  . ASP A 1 220 ? -11.194 -6.847  -13.038 1.00 98.46 220 A 1 
ATOM 1755 C C   . ASP A 1 220 ? -12.553 -7.299  -12.498 1.00 98.46 220 A 1 
ATOM 1756 O O   . ASP A 1 220 ? -13.549 -6.590  -12.628 1.00 98.26 220 A 1 
ATOM 1757 C CB  . ASP A 1 220 ? -10.790 -7.687  -14.265 1.00 98.42 220 A 1 
ATOM 1758 C CG  . ASP A 1 220 ? -11.591 -7.349  -15.526 1.00 98.01 220 A 1 
ATOM 1759 O OD1 . ASP A 1 220 ? -11.570 -6.173  -15.953 1.00 95.83 220 A 1 
ATOM 1760 O OD2 . ASP A 1 220 ? -12.135 -8.237  -16.208 1.00 95.87 220 A 1 
ATOM 1761 N N   . ARG A 1 221 ? -12.563 -8.444  -11.798 1.00 98.28 221 A 1 
ATOM 1762 C CA  . ARG A 1 221 ? -13.760 -8.971  -11.140 1.00 98.23 221 A 1 
ATOM 1763 C C   . ARG A 1 221 ? -14.304 -8.015  -10.077 1.00 98.36 221 A 1 
ATOM 1764 O O   . ARG A 1 221 ? -15.489 -7.695  -10.111 1.00 98.06 221 A 1 
ATOM 1765 C CB  . ARG A 1 221 ? -13.440 -10.353 -10.564 1.00 97.90 221 A 1 
ATOM 1766 C CG  . ARG A 1 221 ? -14.672 -10.938 -9.871  1.00 95.84 221 A 1 
ATOM 1767 C CD  . ARG A 1 221 ? -14.366 -12.295 -9.250  1.00 93.90 221 A 1 
ATOM 1768 N NE  . ARG A 1 221 ? -15.512 -12.676 -8.430  1.00 89.60 221 A 1 
ATOM 1769 C CZ  . ARG A 1 221 ? -15.601 -13.604 -7.519  1.00 87.43 221 A 1 
ATOM 1770 N NH1 . ARG A 1 221 ? -14.637 -14.463 -7.290  1.00 81.64 221 A 1 
ATOM 1771 N NH2 . ARG A 1 221 ? -16.695 -13.645 -6.815  1.00 80.39 221 A 1 
ATOM 1772 N N   . ILE A 1 222 ? -13.467 -7.535  -9.159  1.00 98.42 222 A 1 
ATOM 1773 C CA  . ILE A 1 222 ? -13.891 -6.628  -8.079  1.00 98.48 222 A 1 
ATOM 1774 C C   . ILE A 1 222 ? -14.488 -5.343  -8.658  1.00 98.48 222 A 1 
ATOM 1775 O O   . ILE A 1 222 ? -15.544 -4.908  -8.213  1.00 98.29 222 A 1 
ATOM 1776 C CB  . ILE A 1 222 ? -12.721 -6.317  -7.117  1.00 98.49 222 A 1 
ATOM 1777 C CG1 . ILE A 1 222 ? -12.326 -7.584  -6.328  1.00 98.15 222 A 1 
ATOM 1778 C CG2 . ILE A 1 222 ? -13.092 -5.196  -6.123  1.00 98.17 222 A 1 
ATOM 1779 C CD1 . ILE A 1 222 ? -10.994 -7.458  -5.583  1.00 97.37 222 A 1 
ATOM 1780 N N   . LEU A 1 223 ? -13.856 -4.744  -9.665  1.00 98.44 223 A 1 
ATOM 1781 C CA  . LEU A 1 223 ? -14.343 -3.510  -10.283 1.00 98.32 223 A 1 
ATOM 1782 C C   . LEU A 1 223 ? -15.632 -3.709  -11.095 1.00 98.21 223 A 1 
ATOM 1783 O O   . LEU A 1 223 ? -16.406 -2.761  -11.235 1.00 97.82 223 A 1 
ATOM 1784 C CB  . LEU A 1 223 ? -13.231 -2.912  -11.156 1.00 98.25 223 A 1 
ATOM 1785 C CG  . LEU A 1 223 ? -12.030 -2.363  -10.367 1.00 97.92 223 A 1 
ATOM 1786 C CD1 . LEU A 1 223 ? -10.964 -1.879  -11.350 1.00 97.21 223 A 1 
ATOM 1787 C CD2 . LEU A 1 223 ? -12.417 -1.183  -9.469  1.00 97.07 223 A 1 
ATOM 1788 N N   . ALA A 1 224 ? -15.876 -4.918  -11.612 1.00 98.27 224 A 1 
ATOM 1789 C CA  . ALA A 1 224 ? -17.137 -5.280  -12.253 1.00 98.22 224 A 1 
ATOM 1790 C C   . ALA A 1 224 ? -18.262 -5.518  -11.229 1.00 98.08 224 A 1 
ATOM 1791 O O   . ALA A 1 224 ? -19.392 -5.089  -11.451 1.00 97.54 224 A 1 
ATOM 1792 C CB  . ALA A 1 224 ? -16.900 -6.512  -13.128 1.00 98.20 224 A 1 
ATOM 1793 N N   . GLU A 1 225 ? -17.959 -6.183  -10.109 1.00 97.94 225 A 1 
ATOM 1794 C CA  . GLU A 1 225 ? -18.915 -6.490  -9.032  1.00 97.89 225 A 1 
ATOM 1795 C C   . GLU A 1 225 ? -19.227 -5.257  -8.161  1.00 97.92 225 A 1 
ATOM 1796 O O   . GLU A 1 225 ? -20.342 -5.133  -7.657  1.00 97.40 225 A 1 
ATOM 1797 C CB  . GLU A 1 225 ? -18.381 -7.669  -8.178  1.00 97.85 225 A 1 
ATOM 1798 C CG  . GLU A 1 225 ? -18.422 -9.029  -8.920  1.00 96.72 225 A 1 
ATOM 1799 C CD  . GLU A 1 225 ? -17.831 -10.239 -8.142  1.00 96.04 225 A 1 
ATOM 1800 O OE1 . GLU A 1 225 ? -17.774 -11.361 -8.707  1.00 91.04 225 A 1 
ATOM 1801 O OE2 . GLU A 1 225 ? -17.385 -10.119 -6.985  1.00 91.51 225 A 1 
ATOM 1802 N N   . HIS A 1 226 ? -18.285 -4.316  -8.033  1.00 98.28 226 A 1 
ATOM 1803 C CA  . HIS A 1 226 ? -18.373 -3.109  -7.202  1.00 98.19 226 A 1 
ATOM 1804 C C   . HIS A 1 226 ? -18.088 -1.821  -7.995  1.00 97.95 226 A 1 
ATOM 1805 O O   . HIS A 1 226 ? -17.110 -1.108  -7.723  1.00 97.39 226 A 1 
ATOM 1806 C CB  . HIS A 1 226 ? -17.458 -3.273  -5.984  1.00 98.25 226 A 1 
ATOM 1807 C CG  . HIS A 1 226 ? -17.845 -4.458  -5.145  1.00 98.28 226 A 1 
ATOM 1808 N ND1 . HIS A 1 226 ? -18.965 -4.535  -4.354  1.00 95.24 226 A 1 
ATOM 1809 C CD2 . HIS A 1 226 ? -17.220 -5.674  -5.098  1.00 95.81 226 A 1 
ATOM 1810 C CE1 . HIS A 1 226 ? -19.017 -5.775  -3.849  1.00 95.80 226 A 1 
ATOM 1811 N NE2 . HIS A 1 226 ? -17.970 -6.504  -4.268  1.00 96.16 226 A 1 
ATOM 1812 N N   . PRO A 1 227 ? -18.937 -1.476  -8.987  1.00 97.72 227 A 1 
ATOM 1813 C CA  . PRO A 1 227 ? -18.754 -0.275  -9.802  1.00 97.26 227 A 1 
ATOM 1814 C C   . PRO A 1 227 ? -18.866 1.022   -8.990  1.00 97.06 227 A 1 
ATOM 1815 O O   . PRO A 1 227 ? -18.392 2.060   -9.450  1.00 96.23 227 A 1 
ATOM 1816 C CB  . PRO A 1 227 ? -19.829 -0.364  -10.886 1.00 96.97 227 A 1 
ATOM 1817 C CG  . PRO A 1 227 ? -20.942 -1.174  -10.222 1.00 96.23 227 A 1 
ATOM 1818 C CD  . PRO A 1 227 ? -20.160 -2.168  -9.373  1.00 97.50 227 A 1 
ATOM 1819 N N   . GLU A 1 228 ? -19.444 0.978   -7.780  1.00 97.24 228 A 1 
ATOM 1820 C CA  . GLU A 1 228 ? -19.556 2.093   -6.841  1.00 97.12 228 A 1 
ATOM 1821 C C   . GLU A 1 228 ? -18.212 2.540   -6.246  1.00 97.29 228 A 1 
ATOM 1822 O O   . GLU A 1 228 ? -18.104 3.672   -5.769  1.00 96.63 228 A 1 
ATOM 1823 C CB  . GLU A 1 228 ? -20.552 1.744   -5.718  1.00 96.70 228 A 1 
ATOM 1824 C CG  . GLU A 1 228 ? -20.079 0.730   -4.653  1.00 95.41 228 A 1 
ATOM 1825 C CD  . GLU A 1 228 ? -20.316 -0.751  -4.997  1.00 95.63 228 A 1 
ATOM 1826 O OE1 . GLU A 1 228 ? -20.474 -1.544  -4.037  1.00 91.80 228 A 1 
ATOM 1827 O OE2 . GLU A 1 228 ? -20.357 -1.095  -6.192  1.00 93.53 228 A 1 
ATOM 1828 N N   . MET A 1 229 ? -17.181 1.695   -6.272  1.00 97.51 229 A 1 
ATOM 1829 C CA  . MET A 1 229 ? -15.835 2.101   -5.868  1.00 97.69 229 A 1 
ATOM 1830 C C   . MET A 1 229 ? -15.273 3.098   -6.877  1.00 97.51 229 A 1 
ATOM 1831 O O   . MET A 1 229 ? -15.151 2.791   -8.069  1.00 96.89 229 A 1 
ATOM 1832 C CB  . MET A 1 229 ? -14.910 0.894   -5.703  1.00 97.80 229 A 1 
ATOM 1833 C CG  . MET A 1 229 ? -15.325 -0.041  -4.566  1.00 97.11 229 A 1 
ATOM 1834 S SD  . MET A 1 229 ? -15.313 0.713   -2.911  1.00 96.54 229 A 1 
ATOM 1835 C CE  . MET A 1 229 ? -17.085 0.928   -2.649  1.00 92.06 229 A 1 
ATOM 1836 N N   . GLU A 1 230 ? -14.953 4.295   -6.432  1.00 97.27 230 A 1 
ATOM 1837 C CA  . GLU A 1 230 ? -14.649 5.429   -7.318  1.00 97.13 230 A 1 
ATOM 1838 C C   . GLU A 1 230 ? -13.202 5.444   -7.791  1.00 97.21 230 A 1 
ATOM 1839 O O   . GLU A 1 230 ? -12.917 5.921   -8.885  1.00 96.63 230 A 1 
ATOM 1840 C CB  . GLU A 1 230 ? -14.962 6.733   -6.592  1.00 96.72 230 A 1 
ATOM 1841 C CG  . GLU A 1 230 ? -16.446 6.865   -6.303  1.00 95.88 230 A 1 
ATOM 1842 C CD  . GLU A 1 230 ? -16.724 8.101   -5.452  1.00 95.28 230 A 1 
ATOM 1843 O OE1 . GLU A 1 230 ? -17.247 9.093   -5.981  1.00 91.43 230 A 1 
ATOM 1844 O OE2 . GLU A 1 230 ? -16.522 8.009   -4.227  1.00 92.29 230 A 1 
ATOM 1845 N N   . TYR A 1 231 ? -12.290 4.921   -6.972  1.00 96.89 231 A 1 
ATOM 1846 C CA  . TYR A 1 231 ? -10.863 4.880   -7.271  1.00 97.26 231 A 1 
ATOM 1847 C C   . TYR A 1 231 ? -10.207 3.628   -6.690  1.00 97.58 231 A 1 
ATOM 1848 O O   . TYR A 1 231 ? -10.731 2.985   -5.779  1.00 97.49 231 A 1 
ATOM 1849 C CB  . TYR A 1 231 ? -10.176 6.155   -6.755  1.00 97.20 231 A 1 
ATOM 1850 C CG  . TYR A 1 231 ? -10.164 6.294   -5.242  1.00 97.31 231 A 1 
ATOM 1851 C CD1 . TYR A 1 231 ? -11.245 6.909   -4.583  1.00 96.54 231 A 1 
ATOM 1852 C CD2 . TYR A 1 231 ? -9.088  5.783   -4.493  1.00 96.59 231 A 1 
ATOM 1853 C CE1 . TYR A 1 231 ? -11.254 7.000   -3.183  1.00 96.03 231 A 1 
ATOM 1854 C CE2 . TYR A 1 231 ? -9.095  5.871   -3.088  1.00 96.22 231 A 1 
ATOM 1855 C CZ  . TYR A 1 231 ? -10.183 6.475   -2.431  1.00 96.32 231 A 1 
ATOM 1856 O OH  . TYR A 1 231 ? -10.202 6.546   -1.077  1.00 95.27 231 A 1 
ATOM 1857 N N   . VAL A 1 232 ? -9.017  3.322   -7.198  1.00 97.81 232 A 1 
ATOM 1858 C CA  . VAL A 1 232 ? -8.156  2.270   -6.644  1.00 98.03 232 A 1 
ATOM 1859 C C   . VAL A 1 232 ? -6.796  2.842   -6.258  1.00 98.05 232 A 1 
ATOM 1860 O O   . VAL A 1 232 ? -6.245  3.697   -6.952  1.00 97.51 232 A 1 
ATOM 1861 C CB  . VAL A 1 232 ? -8.012  1.061   -7.586  1.00 97.44 232 A 1 
ATOM 1862 C CG1 . VAL A 1 232 ? -9.351  0.346   -7.761  1.00 88.70 232 A 1 
ATOM 1863 C CG2 . VAL A 1 232 ? -7.492  1.444   -8.972  1.00 88.22 232 A 1 
ATOM 1864 N N   . GLN A 1 233 ? -6.242  2.352   -5.151  1.00 96.93 233 A 1 
ATOM 1865 C CA  . GLN A 1 233 ? -4.868  2.633   -4.755  1.00 96.84 233 A 1 
ATOM 1866 C C   . GLN A 1 233 ? -3.992  1.430   -5.130  1.00 96.31 233 A 1 
ATOM 1867 O O   . GLN A 1 233 ? -4.190  0.334   -4.615  1.00 95.54 233 A 1 
ATOM 1868 C CB  . GLN A 1 233 ? -4.834  3.004   -3.260  1.00 96.74 233 A 1 
ATOM 1869 C CG  . GLN A 1 233 ? -3.445  3.458   -2.795  1.00 95.52 233 A 1 
ATOM 1870 C CD  . GLN A 1 233 ? -3.432  3.855   -1.318  1.00 94.99 233 A 1 
ATOM 1871 O OE1 . GLN A 1 233 ? -3.165  3.050   -0.441  1.00 89.43 233 A 1 
ATOM 1872 N NE2 . GLN A 1 233 ? -3.719  5.093   -0.984  1.00 88.69 233 A 1 
ATOM 1873 N N   . LEU A 1 234 ? -3.054  1.622   -6.061  1.00 95.06 234 A 1 
ATOM 1874 C CA  . LEU A 1 234 ? -2.217  0.569   -6.643  1.00 94.72 234 A 1 
ATOM 1875 C C   . LEU A 1 234 ? -0.737  0.809   -6.356  1.00 93.97 234 A 1 
ATOM 1876 O O   . LEU A 1 234 ? -0.260  1.941   -6.430  1.00 93.62 234 A 1 
ATOM 1877 C CB  . LEU A 1 234 ? -2.443  0.478   -8.163  1.00 95.45 234 A 1 
ATOM 1878 C CG  . LEU A 1 234 ? -3.872  0.133   -8.611  1.00 95.38 234 A 1 
ATOM 1879 C CD1 . LEU A 1 234 ? -3.911  0.048   -10.137 1.00 95.49 234 A 1 
ATOM 1880 C CD2 . LEU A 1 234 ? -4.362  -1.201  -8.048  1.00 95.48 234 A 1 
ATOM 1881 N N   . GLN A 1 235 ? 0.001   -0.273  -6.121  1.00 91.79 235 A 1 
ATOM 1882 C CA  . GLN A 1 235 ? 1.459   -0.231  -6.085  1.00 90.43 235 A 1 
ATOM 1883 C C   . GLN A 1 235 ? 1.994   -0.057  -7.512  1.00 90.73 235 A 1 
ATOM 1884 O O   . GLN A 1 235 ? 1.860   -0.959  -8.344  1.00 91.03 235 A 1 
ATOM 1885 C CB  . GLN A 1 235 ? 1.998   -1.500  -5.419  1.00 88.42 235 A 1 
ATOM 1886 C CG  . GLN A 1 235 ? 3.537   -1.511  -5.357  1.00 81.60 235 A 1 
ATOM 1887 C CD  . GLN A 1 235 ? 4.079   -2.706  -4.575  1.00 76.83 235 A 1 
ATOM 1888 O OE1 . GLN A 1 235 ? 3.469   -3.196  -3.637  1.00 72.14 235 A 1 
ATOM 1889 N NE2 . GLN A 1 235 ? 5.237   -3.209  -4.912  1.00 67.35 235 A 1 
ATOM 1890 N N   . ILE A 1 236 ? 2.600   1.095   -7.801  1.00 94.02 236 A 1 
ATOM 1891 C CA  . ILE A 1 236 ? 3.173   1.396   -9.117  1.00 94.39 236 A 1 
ATOM 1892 C C   . ILE A 1 236 ? 4.541   2.059   -8.956  1.00 94.40 236 A 1 
ATOM 1893 O O   . ILE A 1 236 ? 4.669   3.144   -8.395  1.00 94.52 236 A 1 
ATOM 1894 C CB  . ILE A 1 236 ? 2.232   2.261   -9.986  1.00 95.07 236 A 1 
ATOM 1895 C CG1 . ILE A 1 236 ? 0.862   1.575   -10.185 1.00 94.50 236 A 1 
ATOM 1896 C CG2 . ILE A 1 236 ? 2.896   2.558   -11.344 1.00 94.88 236 A 1 
ATOM 1897 C CD1 . ILE A 1 236 ? -0.156  2.387   -10.992 1.00 93.88 236 A 1 
ATOM 1898 N N   . ASN A 1 237 ? 5.557   1.409   -9.509  1.00 93.55 237 A 1 
ATOM 1899 C CA  . ASN A 1 237 ? 6.891   1.953   -9.726  1.00 92.69 237 A 1 
ATOM 1900 C C   . ASN A 1 237 ? 7.495   1.283   -10.967 1.00 93.07 237 A 1 
ATOM 1901 O O   . ASN A 1 237 ? 6.986   0.262   -11.431 1.00 93.43 237 A 1 
ATOM 1902 C CB  . ASN A 1 237 ? 7.741   1.755   -8.463  1.00 91.97 237 A 1 
ATOM 1903 C CG  . ASN A 1 237 ? 7.898   0.299   -8.093  1.00 91.17 237 A 1 
ATOM 1904 O OD1 . ASN A 1 237 ? 8.609   -0.445  -8.752  1.00 87.86 237 A 1 
ATOM 1905 N ND2 . ASN A 1 237 ? 7.223   -0.143  -7.057  1.00 88.00 237 A 1 
ATOM 1906 N N   . TYR A 1 238 ? 8.572   1.844   -11.525 1.00 95.60 238 A 1 
ATOM 1907 C CA  . TYR A 1 238 ? 9.146   1.353   -12.781 1.00 95.56 238 A 1 
ATOM 1908 C C   . TYR A 1 238 ? 9.794   -0.039  -12.673 1.00 94.82 238 A 1 
ATOM 1909 O O   . TYR A 1 238 ? 9.922   -0.716  -13.683 1.00 94.15 238 A 1 
ATOM 1910 C CB  . TYR A 1 238 ? 10.121  2.399   -13.351 1.00 96.09 238 A 1 
ATOM 1911 C CG  . TYR A 1 238 ? 11.336  2.693   -12.495 1.00 96.44 238 A 1 
ATOM 1912 C CD1 . TYR A 1 238 ? 11.400  3.883   -11.740 1.00 96.08 238 A 1 
ATOM 1913 C CD2 . TYR A 1 238 ? 12.427  1.801   -12.483 1.00 95.94 238 A 1 
ATOM 1914 C CE1 . TYR A 1 238 ? 12.539  4.173   -10.970 1.00 95.87 238 A 1 
ATOM 1915 C CE2 . TYR A 1 238 ? 13.564  2.084   -11.706 1.00 95.82 238 A 1 
ATOM 1916 C CZ  . TYR A 1 238 ? 13.626  3.273   -10.949 1.00 96.19 238 A 1 
ATOM 1917 O OH  . TYR A 1 238 ? 14.727  3.549   -10.205 1.00 95.67 238 A 1 
ATOM 1918 N N   . MET A 1 239 ? 10.156  -0.504  -11.475 1.00 91.97 239 A 1 
ATOM 1919 C CA  . MET A 1 239 ? 10.699  -1.854  -11.270 1.00 89.76 239 A 1 
ATOM 1920 C C   . MET A 1 239 ? 9.608   -2.919  -11.172 1.00 87.95 239 A 1 
ATOM 1921 O O   . MET A 1 239 ? 9.812   -4.052  -11.612 1.00 86.79 239 A 1 
ATOM 1922 C CB  . MET A 1 239 ? 11.571  -1.901  -10.007 1.00 89.86 239 A 1 
ATOM 1923 C CG  . MET A 1 239 ? 12.865  -1.105  -10.160 1.00 88.57 239 A 1 
ATOM 1924 S SD  . MET A 1 239 ? 13.910  -1.572  -11.569 1.00 87.59 239 A 1 
ATOM 1925 C CE  . MET A 1 239 ? 14.165  -3.334  -11.244 1.00 83.05 239 A 1 
ATOM 1926 N N   . ASP A 1 240 ? 8.445   -2.574  -10.628 1.00 89.34 240 A 1 
ATOM 1927 C CA  . ASP A 1 240 ? 7.306   -3.492  -10.525 1.00 87.02 240 A 1 
ATOM 1928 C C   . ASP A 1 240 ? 6.397   -3.450  -11.760 1.00 87.24 240 A 1 
ATOM 1929 O O   . ASP A 1 240 ? 5.459   -4.242  -11.866 1.00 87.36 240 A 1 
ATOM 1930 C CB  . ASP A 1 240 ? 6.527   -3.196  -9.233  1.00 86.57 240 A 1 
ATOM 1931 C CG  . ASP A 1 240 ? 7.333   -3.489  -7.962  1.00 84.32 240 A 1 
ATOM 1932 O OD1 . ASP A 1 240 ? 8.232   -4.360  -7.971  1.00 81.84 240 A 1 
ATOM 1933 O OD2 . ASP A 1 240 ? 7.080   -2.846  -6.923  1.00 81.39 240 A 1 
ATOM 1934 N N   . TRP A 1 241 ? 6.676   -2.549  -12.706 1.00 94.38 241 A 1 
ATOM 1935 C CA  . TRP A 1 241 ? 5.836   -2.319  -13.878 1.00 94.70 241 A 1 
ATOM 1936 C C   . TRP A 1 241 ? 5.626   -3.592  -14.699 1.00 94.29 241 A 1 
ATOM 1937 O O   . TRP A 1 241 ? 4.477   -3.983  -14.916 1.00 93.23 241 A 1 
ATOM 1938 C CB  . TRP A 1 241 ? 6.437   -1.192  -14.719 1.00 95.39 241 A 1 
ATOM 1939 C CG  . TRP A 1 241 ? 5.534   -0.675  -15.797 1.00 95.84 241 A 1 
ATOM 1940 C CD1 . TRP A 1 241 ? 5.759   -0.750  -17.126 1.00 95.45 241 A 1 
ATOM 1941 C CD2 . TRP A 1 241 ? 4.255   0.018   -15.644 1.00 96.59 241 A 1 
ATOM 1942 N NE1 . TRP A 1 241 ? 4.722   -0.138  -17.806 1.00 96.02 241 A 1 
ATOM 1943 C CE2 . TRP A 1 241 ? 3.765   0.352   -16.942 1.00 96.67 241 A 1 
ATOM 1944 C CE3 . TRP A 1 241 ? 3.463   0.398   -14.540 1.00 97.00 241 A 1 
ATOM 1945 C CZ2 . TRP A 1 241 ? 2.557   1.034   -17.133 1.00 97.15 241 A 1 
ATOM 1946 C CZ3 . TRP A 1 241 ? 2.245   1.080   -14.722 1.00 96.69 241 A 1 
ATOM 1947 C CH2 . TRP A 1 241 ? 1.793   1.401   -16.015 1.00 96.67 241 A 1 
ATOM 1948 N N   . GLU A 1 242 ? 6.708   -4.278  -15.061 1.00 92.61 242 A 1 
ATOM 1949 C CA  . GLU A 1 242 ? 6.688   -5.545  -15.808 1.00 91.13 242 A 1 
ATOM 1950 C C   . GLU A 1 242 ? 7.018   -6.769  -14.929 1.00 89.80 242 A 1 
ATOM 1951 O O   . GLU A 1 242 ? 7.325   -7.848  -15.431 1.00 87.55 242 A 1 
ATOM 1952 C CB  . GLU A 1 242 ? 7.629   -5.460  -17.026 1.00 91.02 242 A 1 
ATOM 1953 C CG  . GLU A 1 242 ? 7.286   -4.350  -18.031 1.00 90.18 242 A 1 
ATOM 1954 C CD  . GLU A 1 242 ? 5.903   -4.490  -18.705 1.00 90.35 242 A 1 
ATOM 1955 O OE1 . GLU A 1 242 ? 5.452   -3.513  -19.340 1.00 85.35 242 A 1 
ATOM 1956 O OE2 . GLU A 1 242 ? 5.233   -5.540  -18.618 1.00 86.90 242 A 1 
ATOM 1957 N N   . ASN A 1 243 ? 6.970   -6.637  -13.604 1.00 84.24 243 A 1 
ATOM 1958 C CA  . ASN A 1 243 ? 7.254   -7.760  -12.713 1.00 82.29 243 A 1 
ATOM 1959 C C   . ASN A 1 243 ? 6.134   -8.814  -12.785 1.00 81.58 243 A 1 
ATOM 1960 O O   . ASN A 1 243 ? 4.965   -8.512  -12.538 1.00 81.23 243 A 1 
ATOM 1961 C CB  . ASN A 1 243 ? 7.481   -7.233  -11.289 1.00 82.00 243 A 1 
ATOM 1962 C CG  . ASN A 1 243 ? 7.867   -8.349  -10.343 1.00 80.91 243 A 1 
ATOM 1963 O OD1 . ASN A 1 243 ? 7.047   -9.141  -9.912  1.00 77.31 243 A 1 
ATOM 1964 N ND2 . ASN A 1 243 ? 9.134   -8.481  -10.027 1.00 75.63 243 A 1 
ATOM 1965 N N   . GLU A 1 244 ? 6.500   -10.073 -13.057 1.00 80.67 244 A 1 
ATOM 1966 C CA  . GLU A 1 244 ? 5.545   -11.172 -13.280 1.00 79.90 244 A 1 
ATOM 1967 C C   . GLU A 1 244 ? 4.705   -11.549 -12.052 1.00 80.49 244 A 1 
ATOM 1968 O O   . GLU A 1 244 ? 3.606   -12.097 -12.194 1.00 77.02 244 A 1 
ATOM 1969 C CB  . GLU A 1 244 ? 6.305   -12.414 -13.771 1.00 77.32 244 A 1 
ATOM 1970 C CG  . GLU A 1 244 ? 6.832   -12.266 -15.206 1.00 68.83 244 A 1 
ATOM 1971 C CD  . GLU A 1 244 ? 5.708   -12.032 -16.234 1.00 63.77 244 A 1 
ATOM 1972 O OE1 . GLU A 1 244 ? 5.977   -11.370 -17.256 1.00 58.35 244 A 1 
ATOM 1973 O OE2 . GLU A 1 244 ? 4.557   -12.474 -15.995 1.00 57.62 244 A 1 
ATOM 1974 N N   . ALA A 1 245 ? 5.189   -11.268 -10.847 1.00 75.53 245 A 1 
ATOM 1975 C CA  . ALA A 1 245 ? 4.445   -11.537 -9.619  1.00 73.65 245 A 1 
ATOM 1976 C C   . ALA A 1 245 ? 3.527   -10.373 -9.230  1.00 75.31 245 A 1 
ATOM 1977 O O   . ALA A 1 245 ? 2.383   -10.603 -8.845  1.00 71.37 245 A 1 
ATOM 1978 C CB  . ALA A 1 245 ? 5.437   -11.864 -8.502  1.00 71.24 245 A 1 
ATOM 1979 N N   . ILE A 1 246 ? 4.014   -9.134  -9.345  1.00 79.60 246 A 1 
ATOM 1980 C CA  . ILE A 1 246 ? 3.293   -7.926  -8.917  1.00 80.05 246 A 1 
ATOM 1981 C C   . ILE A 1 246 ? 2.345   -7.423  -10.012 1.00 80.47 246 A 1 
ATOM 1982 O O   . ILE A 1 246 ? 1.262   -6.927  -9.711  1.00 79.72 246 A 1 
ATOM 1983 C CB  . ILE A 1 246 ? 4.303   -6.848  -8.458  1.00 79.77 246 A 1 
ATOM 1984 C CG1 . ILE A 1 246 ? 5.136   -7.380  -7.265  1.00 77.08 246 A 1 
ATOM 1985 C CG2 . ILE A 1 246 ? 3.583   -5.541  -8.083  1.00 74.98 246 A 1 
ATOM 1986 C CD1 . ILE A 1 246 ? 6.285   -6.467  -6.828  1.00 70.98 246 A 1 
ATOM 1987 N N   . GLN A 1 247 ? 2.742   -7.558  -11.288 1.00 85.90 247 A 1 
ATOM 1988 C CA  . GLN A 1 247 ? 1.931   -7.217  -12.469 1.00 87.00 247 A 1 
ATOM 1989 C C   . GLN A 1 247 ? 1.363   -5.789  -12.433 1.00 89.61 247 A 1 
ATOM 1990 O O   . GLN A 1 247 ? 0.224   -5.538  -12.833 1.00 90.56 247 A 1 
ATOM 1991 C CB  . GLN A 1 247 ? 0.861   -8.295  -12.725 1.00 85.71 247 A 1 
ATOM 1992 C CG  . GLN A 1 247 ? 1.464   -9.704  -12.832 1.00 83.83 247 A 1 
ATOM 1993 C CD  . GLN A 1 247 ? 0.481   -10.755 -13.325 1.00 81.83 247 A 1 
ATOM 1994 O OE1 . GLN A 1 247 ? -0.681  -10.531 -13.613 1.00 75.75 247 A 1 
ATOM 1995 N NE2 . GLN A 1 247 ? 0.928   -11.976 -13.480 1.00 74.06 247 A 1 
ATOM 1996 N N   . SER A 1 248 ? 2.173   -4.838  -11.960 1.00 92.27 248 A 1 
ATOM 1997 C CA  . SER A 1 248 ? 1.769   -3.449  -11.715 1.00 93.21 248 A 1 
ATOM 1998 C C   . SER A 1 248 ? 1.113   -2.806  -12.946 1.00 94.91 248 A 1 
ATOM 1999 O O   . SER A 1 248 ? 0.025   -2.233  -12.836 1.00 95.97 248 A 1 
ATOM 2000 C CB  . SER A 1 248 ? 3.007   -2.662  -11.276 1.00 92.38 248 A 1 
ATOM 2001 O OG  . SER A 1 248 ? 2.689   -1.316  -11.024 1.00 85.34 248 A 1 
ATOM 2002 N N   . ARG A 1 249 ? 1.709   -2.971  -14.142 1.00 96.79 249 A 1 
ATOM 2003 C CA  . ARG A 1 249 ? 1.141   -2.461  -15.397 1.00 97.54 249 A 1 
ATOM 2004 C C   . ARG A 1 249 ? -0.233  -3.049  -15.684 1.00 97.90 249 A 1 
ATOM 2005 O O   . ARG A 1 249 ? -1.159  -2.300  -15.973 1.00 98.01 249 A 1 
ATOM 2006 C CB  . ARG A 1 249 ? 2.093   -2.727  -16.571 1.00 97.49 249 A 1 
ATOM 2007 C CG  . ARG A 1 249 ? 1.520   -2.147  -17.878 1.00 96.70 249 A 1 
ATOM 2008 C CD  . ARG A 1 249 ? 2.482   -2.244  -19.060 1.00 95.43 249 A 1 
ATOM 2009 N NE  . ARG A 1 249 ? 2.833   -3.626  -19.401 1.00 90.55 249 A 1 
ATOM 2010 C CZ  . ARG A 1 249 ? 2.117   -4.504  -20.060 1.00 88.85 249 A 1 
ATOM 2011 N NH1 . ARG A 1 249 ? 0.932   -4.238  -20.534 1.00 81.18 249 A 1 
ATOM 2012 N NH2 . ARG A 1 249 ? 2.617   -5.688  -20.252 1.00 81.54 249 A 1 
ATOM 2013 N N   . LYS A 1 250 ? -0.383  -4.365  -15.566 1.00 96.72 250 A 1 
ATOM 2014 C CA  . LYS A 1 250 ? -1.656  -5.051  -15.852 1.00 96.77 250 A 1 
ATOM 2015 C C   . LYS A 1 250 ? -2.756  -4.616  -14.877 1.00 97.38 250 A 1 
ATOM 2016 O O   . LYS A 1 250 ? -3.882  -4.362  -15.300 1.00 97.66 250 A 1 
ATOM 2017 C CB  . LYS A 1 250 ? -1.461  -6.572  -15.821 1.00 96.50 250 A 1 
ATOM 2018 C CG  . LYS A 1 250 ? -0.494  -7.111  -16.890 1.00 94.77 250 A 1 
ATOM 2019 C CD  . LYS A 1 250 ? -0.338  -8.632  -16.738 1.00 91.24 250 A 1 
ATOM 2020 C CE  . LYS A 1 250 ? 0.743   -9.203  -17.657 1.00 86.94 250 A 1 
ATOM 2021 N NZ  . LYS A 1 250 ? 1.141   -10.577 -17.250 1.00 78.01 250 A 1 
ATOM 2022 N N   . CYS A 1 251 ? -2.435  -4.448  -13.585 1.00 96.54 251 A 1 
ATOM 2023 C CA  . CYS A 1 251 ? -3.375  -3.895  -12.602 1.00 96.49 251 A 1 
ATOM 2024 C C   . CYS A 1 251 ? -3.776  -2.450  -12.945 1.00 97.10 251 A 1 
ATOM 2025 O O   . CYS A 1 251 ? -4.956  -2.106  -12.902 1.00 97.52 251 A 1 
ATOM 2026 C CB  . CYS A 1 251 ? -2.755  -3.973  -11.199 1.00 96.24 251 A 1 
ATOM 2027 S SG  . CYS A 1 251 ? -2.628  -5.703  -10.669 1.00 95.20 251 A 1 
ATOM 2028 N N   . TYR A 1 252 ? -2.815  -1.613  -13.344 1.00 98.21 252 A 1 
ATOM 2029 C CA  . TYR A 1 252 ? -3.095  -0.256  -13.813 1.00 98.45 252 A 1 
ATOM 2030 C C   . TYR A 1 252 ? -4.002  -0.253  -15.054 1.00 98.53 252 A 1 
ATOM 2031 O O   . TYR A 1 252 ? -5.018  0.442   -15.063 1.00 98.46 252 A 1 
ATOM 2032 C CB  . TYR A 1 252 ? -1.771  0.479   -14.066 1.00 98.46 252 A 1 
ATOM 2033 C CG  . TYR A 1 252 ? -1.918  1.717   -14.924 1.00 98.38 252 A 1 
ATOM 2034 C CD1 . TYR A 1 252 ? -1.668  1.634   -16.308 1.00 97.67 252 A 1 
ATOM 2035 C CD2 . TYR A 1 252 ? -2.353  2.930   -14.361 1.00 97.83 252 A 1 
ATOM 2036 C CE1 . TYR A 1 252 ? -1.846  2.758   -17.127 1.00 97.52 252 A 1 
ATOM 2037 C CE2 . TYR A 1 252 ? -2.532  4.061   -15.179 1.00 97.55 252 A 1 
ATOM 2038 C CZ  . TYR A 1 252 ? -2.277  3.973   -16.565 1.00 97.80 252 A 1 
ATOM 2039 O OH  . TYR A 1 252 ? -2.446  5.056   -17.366 1.00 96.96 252 A 1 
ATOM 2040 N N   . GLU A 1 253 ? -3.685  -1.054  -16.077 1.00 98.45 253 A 1 
ATOM 2041 C CA  . GLU A 1 253 ? -4.491  -1.172  -17.298 1.00 98.45 253 A 1 
ATOM 2042 C C   . GLU A 1 253 ? -5.917  -1.640  -16.991 1.00 98.43 253 A 1 
ATOM 2043 O O   . GLU A 1 253 ? -6.874  -1.081  -17.523 1.00 98.21 253 A 1 
ATOM 2044 C CB  . GLU A 1 253 ? -3.807  -2.135  -18.279 1.00 98.42 253 A 1 
ATOM 2045 C CG  . GLU A 1 253 ? -2.557  -1.511  -18.921 1.00 97.59 253 A 1 
ATOM 2046 C CD  . GLU A 1 253 ? -1.717  -2.498  -19.751 1.00 97.07 253 A 1 
ATOM 2047 O OE1 . GLU A 1 253 ? -0.810  -2.015  -20.463 1.00 93.10 253 A 1 
ATOM 2048 O OE2 . GLU A 1 253 ? -1.916  -3.724  -19.654 1.00 93.64 253 A 1 
ATOM 2049 N N   . THR A 1 254 ? -6.072  -2.585  -16.064 1.00 98.58 254 A 1 
ATOM 2050 C CA  . THR A 1 254 ? -7.377  -3.049  -15.572 1.00 98.63 254 A 1 
ATOM 2051 C C   . THR A 1 254 ? -8.167  -1.910  -14.926 1.00 98.57 254 A 1 
ATOM 2052 O O   . THR A 1 254 ? -9.311  -1.663  -15.303 1.00 98.34 254 A 1 
ATOM 2053 C CB  . THR A 1 254 ? -7.198  -4.208  -14.584 1.00 98.59 254 A 1 
ATOM 2054 O OG1 . THR A 1 254 ? -6.572  -5.281  -15.236 1.00 97.28 254 A 1 
ATOM 2055 C CG2 . THR A 1 254 ? -8.530  -4.728  -14.055 1.00 97.16 254 A 1 
ATOM 2056 N N   . ALA A 1 255 ? -7.563  -1.143  -14.015 1.00 98.36 255 A 1 
ATOM 2057 C CA  . ALA A 1 255 ? -8.227  0.019   -13.419 1.00 98.19 255 A 1 
ATOM 2058 C C   . ALA A 1 255 ? -8.669  1.036   -14.488 1.00 97.95 255 A 1 
ATOM 2059 O O   . ALA A 1 255 ? -9.789  1.553   -14.445 1.00 97.60 255 A 1 
ATOM 2060 C CB  . ALA A 1 255 ? -7.274  0.655   -12.401 1.00 98.13 255 A 1 
ATOM 2061 N N   . ARG A 1 256 ? -7.824  1.283   -15.489 1.00 98.33 256 A 1 
ATOM 2062 C CA  . ARG A 1 256 ? -8.133  2.193   -16.602 1.00 98.11 256 A 1 
ATOM 2063 C C   . ARG A 1 256 ? -9.223  1.657   -17.532 1.00 98.07 256 A 1 
ATOM 2064 O O   . ARG A 1 256 ? -10.042 2.454   -17.979 1.00 97.43 256 A 1 
ATOM 2065 C CB  . ARG A 1 256 ? -6.859  2.526   -17.399 1.00 97.69 256 A 1 
ATOM 2066 C CG  . ARG A 1 256 ? -5.770  3.268   -16.609 1.00 94.77 256 A 1 
ATOM 2067 C CD  . ARG A 1 256 ? -6.261  4.515   -15.870 1.00 92.02 256 A 1 
ATOM 2068 N NE  . ARG A 1 256 ? -6.851  5.490   -16.793 1.00 88.65 256 A 1 
ATOM 2069 C CZ  . ARG A 1 256 ? -7.820  6.343   -16.525 1.00 86.49 256 A 1 
ATOM 2070 N NH1 . ARG A 1 256 ? -8.339  6.455   -15.338 1.00 76.87 256 A 1 
ATOM 2071 N NH2 . ARG A 1 256 ? -8.292  7.108   -17.460 1.00 77.42 256 A 1 
ATOM 2072 N N   . LYS A 1 257 ? -9.270  0.341   -17.791 1.00 97.94 257 A 1 
ATOM 2073 C CA  . LYS A 1 257 ? -10.353 -0.333  -18.534 1.00 97.97 257 A 1 
ATOM 2074 C C   . LYS A 1 257 ? -11.720 -0.072  -17.890 1.00 97.96 257 A 1 
ATOM 2075 O O   . LYS A 1 257 ? -12.679 0.206   -18.598 1.00 97.42 257 A 1 
ATOM 2076 C CB  . LYS A 1 257 ? -10.032 -1.836  -18.609 1.00 97.82 257 A 1 
ATOM 2077 C CG  . LYS A 1 257 ? -11.130 -2.713  -19.236 1.00 95.37 257 A 1 
ATOM 2078 C CD  . LYS A 1 257 ? -10.819 -4.194  -18.978 1.00 93.18 257 A 1 
ATOM 2079 C CE  . LYS A 1 257 ? -12.009 -5.100  -19.311 1.00 86.34 257 A 1 
ATOM 2080 N NZ  . LYS A 1 257 ? -11.884 -6.420  -18.638 1.00 81.32 257 A 1 
ATOM 2081 N N   . HIS A 1 258 ? -11.788 -0.072  -16.560 1.00 97.79 258 A 1 
ATOM 2082 C CA  . HIS A 1 258 ? -12.996 0.259   -15.788 1.00 97.60 258 A 1 
ATOM 2083 C C   . HIS A 1 258 ? -13.214 1.770   -15.582 1.00 97.11 258 A 1 
ATOM 2084 O O   . HIS A 1 258 ? -14.098 2.175   -14.831 1.00 96.19 258 A 1 
ATOM 2085 C CB  . HIS A 1 258 ? -12.962 -0.505  -14.462 1.00 97.96 258 A 1 
ATOM 2086 C CG  . HIS A 1 258 ? -13.265 -1.966  -14.636 1.00 98.27 258 A 1 
ATOM 2087 N ND1 . HIS A 1 258 ? -14.537 -2.527  -14.603 1.00 94.86 258 A 1 
ATOM 2088 C CD2 . HIS A 1 258 ? -12.357 -2.957  -14.862 1.00 95.17 258 A 1 
ATOM 2089 C CE1 . HIS A 1 258 ? -14.379 -3.835  -14.808 1.00 95.52 258 A 1 
ATOM 2090 N NE2 . HIS A 1 258 ? -13.076 -4.134  -14.970 1.00 96.29 258 A 1 
ATOM 2091 N N   . GLY A 1 259 ? -12.407 2.623   -16.211 1.00 97.02 259 A 1 
ATOM 2092 C CA  . GLY A 1 259 ? -12.507 4.080   -16.072 1.00 96.57 259 A 1 
ATOM 2093 C C   . GLY A 1 259 ? -12.112 4.612   -14.691 1.00 96.51 259 A 1 
ATOM 2094 O O   . GLY A 1 259 ? -12.337 5.790   -14.418 1.00 95.26 259 A 1 
ATOM 2095 N N   . LYS A 1 260 ? -11.521 3.787   -13.822 1.00 97.19 260 A 1 
ATOM 2096 C CA  . LYS A 1 260 ? -11.174 4.192   -12.454 1.00 97.37 260 A 1 
ATOM 2097 C C   . LYS A 1 260 ? -9.885  5.015   -12.433 1.00 97.57 260 A 1 
ATOM 2098 O O   . LYS A 1 260 ? -8.887  4.614   -13.041 1.00 97.19 260 A 1 
ATOM 2099 C CB  . LYS A 1 260 ? -11.091 2.974   -11.518 1.00 97.33 260 A 1 
ATOM 2100 C CG  . LYS A 1 260 ? -12.360 2.107   -11.519 1.00 97.02 260 A 1 
ATOM 2101 C CD  . LYS A 1 260 ? -13.643 2.866   -11.156 1.00 96.10 260 A 1 
ATOM 2102 C CE  . LYS A 1 260 ? -14.820 1.899   -11.156 1.00 94.82 260 A 1 
ATOM 2103 N NZ  . LYS A 1 260 ? -16.058 2.528   -10.652 1.00 92.65 260 A 1 
ATOM 2104 N N   . PRO A 1 261 ? -9.887  6.168   -11.753 1.00 96.85 261 A 1 
ATOM 2105 C CA  . PRO A 1 261 ? -8.659  6.883   -11.445 1.00 96.80 261 A 1 
ATOM 2106 C C   . PRO A 1 261 ? -7.827  6.117   -10.410 1.00 97.32 261 A 1 
ATOM 2107 O O   . PRO A 1 261 ? -8.338  5.304   -9.635  1.00 96.88 261 A 1 
ATOM 2108 C CB  . PRO A 1 261 ? -9.101  8.257   -10.944 1.00 95.50 261 A 1 
ATOM 2109 C CG  . PRO A 1 261 ? -10.456 7.962   -10.311 1.00 92.86 261 A 1 
ATOM 2110 C CD  . PRO A 1 261 ? -11.032 6.860   -11.183 1.00 96.15 261 A 1 
ATOM 2111 N N   . VAL A 1 262 ? -6.530  6.394   -10.399 1.00 97.04 262 A 1 
ATOM 2112 C CA  . VAL A 1 262 ? -5.553  5.656   -9.596  1.00 97.46 262 A 1 
ATOM 2113 C C   . VAL A 1 262 ? -4.823  6.595   -8.638  1.00 97.15 262 A 1 
ATOM 2114 O O   . VAL A 1 262 ? -4.304  7.639   -9.042  1.00 96.40 262 A 1 
ATOM 2115 C CB  . VAL A 1 262 ? -4.575  4.885   -10.506 1.00 97.59 262 A 1 
ATOM 2116 C CG1 . VAL A 1 262 ? -3.513  4.126   -9.704  1.00 96.85 262 A 1 
ATOM 2117 C CG2 . VAL A 1 262 ? -5.312  3.856   -11.378 1.00 96.69 262 A 1 
ATOM 2118 N N   . ILE A 1 263 ? -4.760  6.191   -7.370  1.00 97.66 263 A 1 
ATOM 2119 C CA  . ILE A 1 263 ? -3.776  6.678   -6.403  1.00 97.75 263 A 1 
ATOM 2120 C C   . ILE A 1 263 ? -2.604  5.701   -6.432  1.00 97.78 263 A 1 
ATOM 2121 O O   . ILE A 1 263 ? -2.798  4.494   -6.323  1.00 97.49 263 A 1 
ATOM 2122 C CB  . ILE A 1 263 ? -4.376  6.816   -4.984  1.00 97.56 263 A 1 
ATOM 2123 C CG1 . ILE A 1 263 ? -5.543  7.825   -4.991  1.00 96.76 263 A 1 
ATOM 2124 C CG2 . ILE A 1 263 ? -3.283  7.243   -3.983  1.00 96.95 263 A 1 
ATOM 2125 C CD1 . ILE A 1 263 ? -6.254  7.971   -3.642  1.00 94.86 263 A 1 
ATOM 2126 N N   . VAL A 1 264 ? -1.390  6.209   -6.585  1.00 97.23 264 A 1 
ATOM 2127 C CA  . VAL A 1 264 ? -0.189  5.372   -6.565  1.00 97.45 264 A 1 
ATOM 2128 C C   . VAL A 1 264 ? 0.400   5.340   -5.165  1.00 97.09 264 A 1 
ATOM 2129 O O   . VAL A 1 264 ? 0.675   6.390   -4.586  1.00 96.50 264 A 1 
ATOM 2130 C CB  . VAL A 1 264 ? 0.837   5.838   -7.603  1.00 97.48 264 A 1 
ATOM 2131 C CG1 . VAL A 1 264 ? 2.141   5.045   -7.499  1.00 96.68 264 A 1 
ATOM 2132 C CG2 . VAL A 1 264 ? 0.272   5.652   -9.017  1.00 96.75 264 A 1 
ATOM 2133 N N   . MET A 1 265 ? 0.627   4.139   -4.649  1.00 91.87 265 A 1 
ATOM 2134 C CA  . MET A 1 265 ? 1.443   3.890   -3.465  1.00 90.40 265 A 1 
ATOM 2135 C C   . MET A 1 265 ? 2.770   3.231   -3.846  1.00 89.24 265 A 1 
ATOM 2136 O O   . MET A 1 265 ? 2.895   2.612   -4.905  1.00 89.26 265 A 1 
ATOM 2137 C CB  . MET A 1 265 ? 0.659   3.080   -2.422  1.00 90.05 265 A 1 
ATOM 2138 C CG  . MET A 1 265 ? 0.285   1.686   -2.914  1.00 88.38 265 A 1 
ATOM 2139 S SD  . MET A 1 265 ? -0.775  0.772   -1.780  1.00 87.46 265 A 1 
ATOM 2140 C CE  . MET A 1 265 ? -1.200  -0.597  -2.869  1.00 82.47 265 A 1 
ATOM 2141 N N   . GLU A 1 266 ? 3.761   3.380   -2.973  1.00 87.70 266 A 1 
ATOM 2142 C CA  . GLU A 1 266 ? 5.112   2.828   -3.138  1.00 87.37 266 A 1 
ATOM 2143 C C   . GLU A 1 266 ? 5.819   3.187   -4.466  1.00 89.09 266 A 1 
ATOM 2144 O O   . GLU A 1 266 ? 6.496   2.336   -5.058  1.00 88.31 266 A 1 
ATOM 2145 C CB  . GLU A 1 266 ? 5.130   1.317   -2.850  1.00 84.81 266 A 1 
ATOM 2146 C CG  . GLU A 1 266 ? 4.652   0.961   -1.437  1.00 78.78 266 A 1 
ATOM 2147 C CD  . GLU A 1 266 ? 4.889   -0.515  -1.092  1.00 72.33 266 A 1 
ATOM 2148 O OE1 . GLU A 1 266 ? 4.187   -1.011  -0.184  1.00 64.70 266 A 1 
ATOM 2149 O OE2 . GLU A 1 266 ? 5.817   -1.132  -1.672  1.00 64.10 266 A 1 
ATOM 2150 N N   . PRO A 1 267 ? 5.756   4.457   -4.941  1.00 91.69 267 A 1 
ATOM 2151 C CA  . PRO A 1 267 ? 6.418   4.845   -6.190  1.00 92.13 267 A 1 
ATOM 2152 C C   . PRO A 1 267 ? 7.942   4.679   -6.114  1.00 92.16 267 A 1 
ATOM 2153 O O   . PRO A 1 267 ? 8.584   4.385   -7.116  1.00 91.86 267 A 1 
ATOM 2154 C CB  . PRO A 1 267 ? 6.028   6.308   -6.408  1.00 93.39 267 A 1 
ATOM 2155 C CG  . PRO A 1 267 ? 5.820   6.823   -4.990  1.00 92.79 267 A 1 
ATOM 2156 C CD  . PRO A 1 267 ? 5.198   5.620   -4.287  1.00 93.35 267 A 1 
ATOM 2157 N N   . VAL A 1 268 ? 8.521   4.829   -4.926  1.00 87.92 268 A 1 
ATOM 2158 C CA  . VAL A 1 268 ? 9.961   4.665   -4.644  1.00 86.46 268 A 1 
ATOM 2159 C C   . VAL A 1 268 ? 10.285  3.307   -4.019  1.00 82.86 268 A 1 
ATOM 2160 O O   . VAL A 1 268 ? 11.357  3.135   -3.436  1.00 79.93 268 A 1 
ATOM 2161 C CB  . VAL A 1 268 ? 10.518  5.832   -3.804  1.00 87.36 268 A 1 
ATOM 2162 C CG1 . VAL A 1 268 ? 10.422  7.155   -4.564  1.00 83.82 268 A 1 
ATOM 2163 C CG2 . VAL A 1 268 ? 9.787   5.994   -2.465  1.00 82.34 268 A 1 
ATOM 2164 N N   . LYS A 1 269 ? 9.367   2.337   -4.119  1.00 77.25 269 A 1 
ATOM 2165 C CA  . LYS A 1 269 ? 9.554   0.940   -3.707  1.00 74.82 269 A 1 
ATOM 2166 C C   . LYS A 1 269 ? 10.161  0.812   -2.306  1.00 72.09 269 A 1 
ATOM 2167 O O   . LYS A 1 269 ? 11.278  0.342   -2.120  1.00 68.92 269 A 1 
ATOM 2168 C CB  . LYS A 1 269 ? 10.349  0.230   -4.800  1.00 75.59 269 A 1 
ATOM 2169 C CG  . LYS A 1 269 ? 10.275  -1.282  -4.640  1.00 73.91 269 A 1 
ATOM 2170 C CD  . LYS A 1 269 ? 10.975  -1.969  -5.821  1.00 70.60 269 A 1 
ATOM 2171 C CE  . LYS A 1 269 ? 10.825  -3.480  -5.728  1.00 71.24 269 A 1 
ATOM 2172 N NZ  . LYS A 1 269 ? 9.395   -3.858  -5.822  1.00 66.47 269 A 1 
ATOM 2173 N N   . GLY A 1 270 ? 9.447   1.310   -1.306  1.00 75.04 270 A 1 
ATOM 2174 C CA  . GLY A 1 270 ? 9.938   1.292   0.070   1.00 69.28 270 A 1 
ATOM 2175 C C   . GLY A 1 270 ? 11.191  2.143   0.330   1.00 70.84 270 A 1 
ATOM 2176 O O   . GLY A 1 270 ? 11.807  1.997   1.378   1.00 68.39 270 A 1 
ATOM 2177 N N   . GLY A 1 271 ? 11.550  3.043   -0.583  1.00 73.42 271 A 1 
ATOM 2178 C CA  . GLY A 1 271 ? 12.742  3.898   -0.519  1.00 72.55 271 A 1 
ATOM 2179 C C   . GLY A 1 271 ? 13.947  3.347   -1.285  1.00 74.27 271 A 1 
ATOM 2180 O O   . GLY A 1 271 ? 14.901  4.083   -1.478  1.00 70.73 271 A 1 
ATOM 2181 N N   . SER A 1 272 ? 13.914  2.106   -1.779  1.00 73.08 272 A 1 
ATOM 2182 C CA  . SER A 1 272 ? 15.042  1.505   -2.510  1.00 74.25 272 A 1 
ATOM 2183 C C   . SER A 1 272 ? 15.352  2.217   -3.832  1.00 79.27 272 A 1 
ATOM 2184 O O   . SER A 1 272 ? 16.513  2.356   -4.198  1.00 76.23 272 A 1 
ATOM 2185 C CB  . SER A 1 272 ? 14.759  0.027   -2.767  1.00 69.93 272 A 1 
ATOM 2186 O OG  . SER A 1 272 ? 13.588  -0.116  -3.540  1.00 62.92 272 A 1 
ATOM 2187 N N   . LEU A 1 273 ? 14.348  2.759   -4.521  1.00 81.85 273 A 1 
ATOM 2188 C CA  . LEU A 1 273 ? 14.539  3.537   -5.751  1.00 84.98 273 A 1 
ATOM 2189 C C   . LEU A 1 273 ? 15.005  4.981   -5.502  1.00 86.41 273 A 1 
ATOM 2190 O O   . LEU A 1 273 ? 15.245  5.714   -6.459  1.00 87.07 273 A 1 
ATOM 2191 C CB  . LEU A 1 273 ? 13.266  3.492   -6.614  1.00 87.33 273 A 1 
ATOM 2192 C CG  . LEU A 1 273 ? 12.772  2.083   -6.975  1.00 87.75 273 A 1 
ATOM 2193 C CD1 . LEU A 1 273 ? 11.551  2.191   -7.882  1.00 84.15 273 A 1 
ATOM 2194 C CD2 . LEU A 1 273 ? 13.837  1.242   -7.678  1.00 85.01 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? 15.141  5.393   -4.240  1.00 87.41 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? 15.809  6.647   -3.893  1.00 86.80 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? 17.344  6.511   -3.862  1.00 87.24 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? 18.041  7.522   -3.868  1.00 86.08 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? 15.257  7.148   -2.551  1.00 86.77 274 A 1 
ATOM 2200 N N   . SER A 1 275 ? 17.867  5.278   -3.832  1.00 84.72 275 A 1 
ATOM 2201 C CA  . SER A 1 275 ? 19.295  4.963   -3.816  1.00 82.94 275 A 1 
ATOM 2202 C C   . SER A 1 275 ? 19.572  3.773   -4.732  1.00 83.61 275 A 1 
ATOM 2203 O O   . SER A 1 275 ? 19.694  2.640   -4.279  1.00 80.82 275 A 1 
ATOM 2204 C CB  . SER A 1 275 ? 19.742  4.691   -2.375  1.00 79.40 275 A 1 
ATOM 2205 O OG  . SER A 1 275 ? 21.137  4.463   -2.329  1.00 69.66 275 A 1 
ATOM 2206 N N   . VAL A 1 276 ? 19.644  4.034   -6.029  1.00 89.40 276 A 1 
ATOM 2207 C CA  . VAL A 1 276 ? 19.934  3.025   -7.060  1.00 90.24 276 A 1 
ATOM 2208 C C   . VAL A 1 276 ? 21.448  2.775   -7.196  1.00 89.62 276 A 1 
ATOM 2209 O O   . VAL A 1 276 ? 22.246  3.615   -6.767  1.00 89.42 276 A 1 
ATOM 2210 C CB  . VAL A 1 276 ? 19.288  3.405   -8.406  1.00 91.77 276 A 1 
ATOM 2211 C CG1 . VAL A 1 276 ? 17.763  3.516   -8.272  1.00 91.18 276 A 1 
ATOM 2212 C CG2 . VAL A 1 276 ? 19.832  4.714   -8.987  1.00 90.34 276 A 1 
ATOM 2213 N N   . PRO A 1 277 ? 21.892  1.651   -7.807  1.00 90.84 277 A 1 
ATOM 2214 C CA  . PRO A 1 277 ? 23.303  1.402   -8.107  1.00 90.38 277 A 1 
ATOM 2215 C C   . PRO A 1 277 ? 23.963  2.571   -8.851  1.00 92.64 277 A 1 
ATOM 2216 O O   . PRO A 1 277 ? 23.340  3.215   -9.693  1.00 93.09 277 A 1 
ATOM 2217 C CB  . PRO A 1 277 ? 23.324  0.119   -8.943  1.00 88.75 277 A 1 
ATOM 2218 C CG  . PRO A 1 277 ? 22.081  -0.630  -8.473  1.00 86.19 277 A 1 
ATOM 2219 C CD  . PRO A 1 277 ? 21.088  0.501   -8.223  1.00 88.16 277 A 1 
ATOM 2220 N N   . GLN A 1 278 ? 25.255  2.827   -8.589  1.00 90.46 278 A 1 
ATOM 2221 C CA  . GLN A 1 278 ? 25.964  4.006   -9.111  1.00 91.76 278 A 1 
ATOM 2222 C C   . GLN A 1 278 ? 25.920  4.122   -10.642 1.00 93.52 278 A 1 
ATOM 2223 O O   . GLN A 1 278 ? 25.790  5.217   -11.185 1.00 94.35 278 A 1 
ATOM 2224 C CB  . GLN A 1 278 ? 27.427  3.959   -8.631  1.00 91.58 278 A 1 
ATOM 2225 C CG  . GLN A 1 278 ? 28.219  5.229   -8.998  1.00 84.59 278 A 1 
ATOM 2226 C CD  . GLN A 1 278 ? 27.671  6.464   -8.291  1.00 78.95 278 A 1 
ATOM 2227 O OE1 . GLN A 1 278 ? 27.718  6.546   -7.081  1.00 73.69 278 A 1 
ATOM 2228 N NE2 . GLN A 1 278 ? 27.133  7.441   -8.984  1.00 67.92 278 A 1 
ATOM 2229 N N   . ASN A 1 279 ? 26.032  3.005   -11.357 1.00 94.48 279 A 1 
ATOM 2230 C CA  . ASN A 1 279 ? 25.941  2.976   -12.819 1.00 94.69 279 A 1 
ATOM 2231 C C   . ASN A 1 279 ? 24.536  3.340   -13.335 1.00 95.98 279 A 1 
ATOM 2232 O O   . ASN A 1 279 ? 24.429  3.920   -14.414 1.00 95.43 279 A 1 
ATOM 2233 C CB  . ASN A 1 279 ? 26.403  1.599   -13.342 1.00 93.33 279 A 1 
ATOM 2234 C CG  . ASN A 1 279 ? 25.597  0.428   -12.805 1.00 88.79 279 A 1 
ATOM 2235 O OD1 . ASN A 1 279 ? 24.994  0.487   -11.749 1.00 79.21 279 A 1 
ATOM 2236 N ND2 . ASN A 1 279 ? 25.589  -0.685  -13.496 1.00 80.07 279 A 1 
ATOM 2237 N N   . ALA A 1 280 ? 23.485  3.030   -12.578 1.00 95.56 280 A 1 
ATOM 2238 C CA  . ALA A 1 280 ? 22.120  3.454   -12.861 1.00 96.07 280 A 1 
ATOM 2239 C C   . ALA A 1 280 ? 21.907  4.942   -12.523 1.00 96.86 280 A 1 
ATOM 2240 O O   . ALA A 1 280 ? 21.380  5.686   -13.351 1.00 96.85 280 A 1 
ATOM 2241 C CB  . ALA A 1 280 ? 21.169  2.534   -12.087 1.00 95.55 280 A 1 
ATOM 2242 N N   . ASP A 1 281 ? 22.395  5.394   -11.354 1.00 96.10 281 A 1 
ATOM 2243 C CA  . ASP A 1 281 ? 22.311  6.804   -10.947 1.00 96.73 281 A 1 
ATOM 2244 C C   . ASP A 1 281 ? 23.035  7.731   -11.937 1.00 97.31 281 A 1 
ATOM 2245 O O   . ASP A 1 281 ? 22.513  8.784   -12.304 1.00 97.47 281 A 1 
ATOM 2246 C CB  . ASP A 1 281 ? 22.862  6.986   -9.529  1.00 96.59 281 A 1 
ATOM 2247 C CG  . ASP A 1 281 ? 22.567  8.395   -8.992  1.00 95.91 281 A 1 
ATOM 2248 O OD1 . ASP A 1 281 ? 21.367  8.746   -8.905  1.00 93.05 281 A 1 
ATOM 2249 O OD2 . ASP A 1 281 ? 23.530  9.127   -8.686  1.00 92.78 281 A 1 
ATOM 2250 N N   . ASN A 1 282 ? 24.188  7.300   -12.463 1.00 97.55 282 A 1 
ATOM 2251 C CA  . ASN A 1 282 ? 24.922  8.050   -13.483 1.00 97.75 282 A 1 
ATOM 2252 C C   . ASN A 1 282 ? 24.059  8.356   -14.721 1.00 98.05 282 A 1 
ATOM 2253 O O   . ASN A 1 282 ? 24.158  9.457   -15.261 1.00 97.78 282 A 1 
ATOM 2254 C CB  . ASN A 1 282 ? 26.184  7.270   -13.885 1.00 97.58 282 A 1 
ATOM 2255 C CG  . ASN A 1 282 ? 27.283  7.259   -12.839 1.00 95.67 282 A 1 
ATOM 2256 O OD1 . ASN A 1 282 ? 27.297  7.977   -11.855 1.00 90.28 282 A 1 
ATOM 2257 N ND2 . ASN A 1 282 ? 28.293  6.448   -13.045 1.00 90.69 282 A 1 
ATOM 2258 N N   . LEU A 1 283 ? 23.189  7.437   -15.160 1.00 98.02 283 A 1 
ATOM 2259 C CA  . LEU A 1 283 ? 22.279  7.692   -16.286 1.00 98.08 283 A 1 
ATOM 2260 C C   . LEU A 1 283 ? 21.258  8.789   -15.959 1.00 98.22 283 A 1 
ATOM 2261 O O   . LEU A 1 283 ? 21.002  9.659   -16.793 1.00 97.77 283 A 1 
ATOM 2262 C CB  . LEU A 1 283 ? 21.542  6.406   -16.697 1.00 97.89 283 A 1 
ATOM 2263 C CG  . LEU A 1 283 ? 22.424  5.286   -17.272 1.00 96.35 283 A 1 
ATOM 2264 C CD1 . LEU A 1 283 ? 21.534  4.096   -17.621 1.00 93.97 283 A 1 
ATOM 2265 C CD2 . LEU A 1 283 ? 23.147  5.716   -18.550 1.00 93.95 283 A 1 
ATOM 2266 N N   . PHE A 1 284 ? 20.710  8.776   -14.743 1.00 98.10 284 A 1 
ATOM 2267 C CA  . PHE A 1 284 ? 19.808  9.832   -14.288 1.00 98.14 284 A 1 
ATOM 2268 C C   . PHE A 1 284 ? 20.521  11.185  -14.216 1.00 98.06 284 A 1 
ATOM 2269 O O   . PHE A 1 284 ? 20.014  12.171  -14.755 1.00 97.63 284 A 1 
ATOM 2270 C CB  . PHE A 1 284 ? 19.200  9.458   -12.930 1.00 98.06 284 A 1 
ATOM 2271 C CG  . PHE A 1 284 ? 18.214  8.302   -12.925 1.00 98.18 284 A 1 
ATOM 2272 C CD1 . PHE A 1 284 ? 17.397  8.026   -14.039 1.00 97.56 284 A 1 
ATOM 2273 C CD2 . PHE A 1 284 ? 18.047  7.548   -11.747 1.00 97.45 284 A 1 
ATOM 2274 C CE1 . PHE A 1 284 ? 16.427  7.011   -13.979 1.00 97.15 284 A 1 
ATOM 2275 C CE2 . PHE A 1 284 ? 17.073  6.536   -11.686 1.00 97.05 284 A 1 
ATOM 2276 C CZ  . PHE A 1 284 ? 16.259  6.269   -12.800 1.00 97.41 284 A 1 
ATOM 2277 N N   . LYS A 1 285 ? 21.723  11.221  -13.628 1.00 98.01 285 A 1 
ATOM 2278 C CA  . LYS A 1 285 ? 22.517  12.446  -13.459 1.00 97.92 285 A 1 
ATOM 2279 C C   . LYS A 1 285 ? 23.022  13.026  -14.781 1.00 98.01 285 A 1 
ATOM 2280 O O   . LYS A 1 285 ? 23.102  14.242  -14.909 1.00 97.49 285 A 1 
ATOM 2281 C CB  . LYS A 1 285 ? 23.695  12.169  -12.509 1.00 97.47 285 A 1 
ATOM 2282 C CG  . LYS A 1 285 ? 23.271  11.865  -11.064 1.00 94.58 285 A 1 
ATOM 2283 C CD  . LYS A 1 285 ? 22.490  13.020  -10.447 1.00 89.32 285 A 1 
ATOM 2284 C CE  . LYS A 1 285 ? 22.132  12.714  -8.997  1.00 85.12 285 A 1 
ATOM 2285 N NZ  . LYS A 1 285 ? 21.202  13.743  -8.489  1.00 74.42 285 A 1 
ATOM 2286 N N   . MET A 1 286 ? 23.330  12.187  -15.776 1.00 97.92 286 A 1 
ATOM 2287 C CA  . MET A 1 286 ? 23.684  12.658  -17.120 1.00 97.70 286 A 1 
ATOM 2288 C C   . MET A 1 286 ? 22.535  13.398  -17.809 1.00 97.69 286 A 1 
ATOM 2289 O O   . MET A 1 286 ? 22.790  14.311  -18.590 1.00 96.69 286 A 1 
ATOM 2290 C CB  . MET A 1 286 ? 24.122  11.476  -17.988 1.00 97.39 286 A 1 
ATOM 2291 C CG  . MET A 1 286 ? 25.553  11.027  -17.688 1.00 89.40 286 A 1 
ATOM 2292 S SD  . MET A 1 286 ? 26.085  9.560   -18.612 1.00 83.56 286 A 1 
ATOM 2293 C CE  . MET A 1 286 ? 26.077  10.219  -20.302 1.00 70.33 286 A 1 
ATOM 2294 N N   . SER A 1 287 ? 21.293  13.010  -17.536 1.00 97.31 287 A 1 
ATOM 2295 C CA  . SER A 1 287 ? 20.118  13.671  -18.111 1.00 96.60 287 A 1 
ATOM 2296 C C   . SER A 1 287 ? 19.675  14.885  -17.291 1.00 96.70 287 A 1 
ATOM 2297 O O   . SER A 1 287 ? 19.425  15.949  -17.847 1.00 95.51 287 A 1 
ATOM 2298 C CB  . SER A 1 287 ? 18.979  12.663  -18.239 1.00 95.77 287 A 1 
ATOM 2299 O OG  . SER A 1 287 ? 17.917  13.219  -18.991 1.00 86.05 287 A 1 
ATOM 2300 N N   . HIS A 1 288 ? 19.595  14.723  -15.970 1.00 97.10 288 A 1 
ATOM 2301 C CA  . HIS A 1 288 ? 19.149  15.754  -15.034 1.00 96.95 288 A 1 
ATOM 2302 C C   . HIS A 1 288 ? 20.021  15.741  -13.770 1.00 97.26 288 A 1 
ATOM 2303 O O   . HIS A 1 288 ? 19.687  15.058  -12.793 1.00 96.71 288 A 1 
ATOM 2304 C CB  . HIS A 1 288 ? 17.665  15.541  -14.701 1.00 96.23 288 A 1 
ATOM 2305 C CG  . HIS A 1 288 ? 16.752  15.768  -15.876 1.00 94.75 288 A 1 
ATOM 2306 N ND1 . HIS A 1 288 ? 16.519  16.975  -16.498 1.00 85.41 288 A 1 
ATOM 2307 C CD2 . HIS A 1 288 ? 16.032  14.809  -16.521 1.00 86.52 288 A 1 
ATOM 2308 C CE1 . HIS A 1 288 ? 15.668  16.741  -17.504 1.00 87.86 288 A 1 
ATOM 2309 N NE2 . HIS A 1 288 ? 15.349  15.443  -17.548 1.00 88.93 288 A 1 
ATOM 2310 N N   . PRO A 1 289 ? 21.143  16.492  -13.757 1.00 97.59 289 A 1 
ATOM 2311 C CA  . PRO A 1 289 ? 22.101  16.497  -12.643 1.00 97.38 289 A 1 
ATOM 2312 C C   . PRO A 1 289 ? 21.480  16.850  -11.288 1.00 97.13 289 A 1 
ATOM 2313 O O   . PRO A 1 289 ? 21.840  16.261  -10.267 1.00 95.86 289 A 1 
ATOM 2314 C CB  . PRO A 1 289 ? 23.176  17.514  -13.039 1.00 97.10 289 A 1 
ATOM 2315 C CG  . PRO A 1 289 ? 23.136  17.507  -14.566 1.00 95.67 289 A 1 
ATOM 2316 C CD  . PRO A 1 289 ? 21.664  17.279  -14.873 1.00 97.53 289 A 1 
ATOM 2317 N N   . ASP A 1 290 ? 20.513  17.753  -11.292 1.00 96.59 290 A 1 
ATOM 2318 C CA  . ASP A 1 290 ? 19.892  18.307  -10.085 1.00 95.76 290 A 1 
ATOM 2319 C C   . ASP A 1 290 ? 18.714  17.471  -9.557  1.00 96.09 290 A 1 
ATOM 2320 O O   . ASP A 1 290 ? 18.194  17.750  -8.479  1.00 94.57 290 A 1 
ATOM 2321 C CB  . ASP A 1 290 ? 19.456  19.752  -10.367 1.00 94.13 290 A 1 
ATOM 2322 C CG  . ASP A 1 290 ? 20.615  20.631  -10.849 1.00 87.70 290 A 1 
ATOM 2323 O OD1 . ASP A 1 290 ? 21.702  20.551  -10.243 1.00 82.02 290 A 1 
ATOM 2324 O OD2 . ASP A 1 290 ? 20.405  21.347  -11.850 1.00 81.63 290 A 1 
ATOM 2325 N N   . MET A 1 291 ? 18.271  16.434  -10.290 1.00 96.81 291 A 1 
ATOM 2326 C CA  . MET A 1 291 ? 17.159  15.587  -9.859  1.00 96.87 291 A 1 
ATOM 2327 C C   . MET A 1 291 ? 17.646  14.390  -9.035  1.00 97.27 291 A 1 
ATOM 2328 O O   . MET A 1 291 ? 18.637  13.732  -9.357  1.00 96.63 291 A 1 
ATOM 2329 C CB  . MET A 1 291 ? 16.295  15.149  -11.046 1.00 96.01 291 A 1 
ATOM 2330 C CG  . MET A 1 291 ? 15.528  16.334  -11.645 1.00 91.46 291 A 1 
ATOM 2331 S SD  . MET A 1 291 ? 14.241  15.854  -12.823 1.00 87.93 291 A 1 
ATOM 2332 C CE  . MET A 1 291 ? 13.622  17.496  -13.270 1.00 76.63 291 A 1 
ATOM 2333 N N   . SER A 1 292 ? 16.917  14.069  -7.966  1.00 96.99 292 A 1 
ATOM 2334 C CA  . SER A 1 292 ? 17.131  12.860  -7.170  1.00 96.98 292 A 1 
ATOM 2335 C C   . SER A 1 292 ? 16.668  11.597  -7.916  1.00 97.22 292 A 1 
ATOM 2336 O O   . SER A 1 292 ? 15.792  11.656  -8.778  1.00 97.17 292 A 1 
ATOM 2337 C CB  . SER A 1 292 ? 16.420  12.994  -5.820  1.00 96.76 292 A 1 
ATOM 2338 O OG  . SER A 1 292 ? 15.022  13.009  -5.984  1.00 96.07 292 A 1 
ATOM 2339 N N   . ALA A 1 293 ? 17.203  10.423  -7.557  1.00 97.08 293 A 1 
ATOM 2340 C CA  . ALA A 1 293 ? 16.689  9.149   -8.080  1.00 97.37 293 A 1 
ATOM 2341 C C   . ALA A 1 293 ? 15.204  8.938   -7.711  1.00 97.61 293 A 1 
ATOM 2342 O O   . ALA A 1 293 ? 14.415  8.453   -8.525  1.00 97.22 293 A 1 
ATOM 2343 C CB  . ALA A 1 293 ? 17.583  8.014   -7.562  1.00 96.94 293 A 1 
ATOM 2344 N N   . ALA A 1 294 ? 14.788  9.394   -6.523  1.00 97.10 294 A 1 
ATOM 2345 C CA  . ALA A 1 294 ? 13.386  9.381   -6.097  1.00 97.11 294 A 1 
ATOM 2346 C C   . ALA A 1 294 ? 12.471  10.192  -7.035  1.00 97.41 294 A 1 
ATOM 2347 O O   . ALA A 1 294 ? 11.350  9.766   -7.321  1.00 97.19 294 A 1 
ATOM 2348 C CB  . ALA A 1 294 ? 13.307  9.922   -4.664  1.00 96.52 294 A 1 
ATOM 2349 N N   . SER A 1 295 ? 12.967  11.320  -7.566  1.00 97.45 295 A 1 
ATOM 2350 C CA  . SER A 1 295 ? 12.251  12.155  -8.539  1.00 97.46 295 A 1 
ATOM 2351 C C   . SER A 1 295 ? 11.826  11.349  -9.764  1.00 97.85 295 A 1 
ATOM 2352 O O   . SER A 1 295 ? 10.664  11.405  -10.163 1.00 97.59 295 A 1 
ATOM 2353 C CB  . SER A 1 295 ? 13.130  13.340  -8.955  1.00 96.57 295 A 1 
ATOM 2354 O OG  . SER A 1 295 ? 12.613  14.014  -10.086 1.00 89.26 295 A 1 
ATOM 2355 N N   . TRP A 1 296 ? 12.727  10.536  -10.331 1.00 98.01 296 A 1 
ATOM 2356 C CA  . TRP A 1 296 ? 12.434  9.703   -11.498 1.00 98.29 296 A 1 
ATOM 2357 C C   . TRP A 1 296 ? 11.313  8.702   -11.225 1.00 98.45 296 A 1 
ATOM 2358 O O   . TRP A 1 296 ? 10.385  8.576   -12.027 1.00 98.29 296 A 1 
ATOM 2359 C CB  . TRP A 1 296 ? 13.714  8.994   -11.936 1.00 98.29 296 A 1 
ATOM 2360 C CG  . TRP A 1 296 ? 14.716  9.897   -12.580 1.00 98.27 296 A 1 
ATOM 2361 C CD1 . TRP A 1 296 ? 15.688  10.603  -11.959 1.00 97.68 296 A 1 
ATOM 2362 C CD2 . TRP A 1 296 ? 14.842  10.204  -14.000 1.00 98.12 296 A 1 
ATOM 2363 N NE1 . TRP A 1 296 ? 16.418  11.314  -12.893 1.00 97.45 296 A 1 
ATOM 2364 C CE2 . TRP A 1 296 ? 15.946  11.090  -14.170 1.00 97.79 296 A 1 
ATOM 2365 C CE3 . TRP A 1 296 ? 14.152  9.795   -15.158 1.00 97.82 296 A 1 
ATOM 2366 C CZ2 . TRP A 1 296 ? 16.354  11.532  -15.435 1.00 97.48 296 A 1 
ATOM 2367 C CZ3 . TRP A 1 296 ? 14.550  10.238  -16.429 1.00 97.28 296 A 1 
ATOM 2368 C CH2 . TRP A 1 296 ? 15.654  11.096  -16.570 1.00 97.02 296 A 1 
ATOM 2369 N N   . ALA A 1 297 ? 11.335  8.051   -10.062 1.00 97.85 297 A 1 
ATOM 2370 C CA  . ALA A 1 297 ? 10.321  7.078   -9.670  1.00 97.76 297 A 1 
ATOM 2371 C C   . ALA A 1 297 ? 8.937   7.721   -9.446  1.00 98.00 297 A 1 
ATOM 2372 O O   . ALA A 1 297 ? 7.922   7.223   -9.942  1.00 97.96 297 A 1 
ATOM 2373 C CB  . ALA A 1 297 ? 10.838  6.349   -8.425  1.00 97.33 297 A 1 
ATOM 2374 N N   . ILE A 1 298 ? 8.887   8.865   -8.757  1.00 98.17 298 A 1 
ATOM 2375 C CA  . ILE A 1 298 ? 7.635   9.598   -8.523  1.00 98.30 298 A 1 
ATOM 2376 C C   . ILE A 1 298 ? 7.086   10.166  -9.837  1.00 98.33 298 A 1 
ATOM 2377 O O   . ILE A 1 298 ? 5.896   10.015  -10.128 1.00 98.19 298 A 1 
ATOM 2378 C CB  . ILE A 1 298 ? 7.838   10.676  -7.430  1.00 98.18 298 A 1 
ATOM 2379 C CG1 . ILE A 1 298 ? 8.080   9.981   -6.068  1.00 97.45 298 A 1 
ATOM 2380 C CG2 . ILE A 1 298 ? 6.620   11.616  -7.339  1.00 97.69 298 A 1 
ATOM 2381 C CD1 . ILE A 1 298 ? 8.490   10.920  -4.927  1.00 93.97 298 A 1 
ATOM 2382 N N   . ARG A 1 299 ? 7.943   10.771  -10.675 1.00 98.32 299 A 1 
ATOM 2383 C CA  . ARG A 1 299 ? 7.552   11.316  -11.982 1.00 98.37 299 A 1 
ATOM 2384 C C   . ARG A 1 299 ? 7.095   10.225  -12.951 1.00 98.44 299 A 1 
ATOM 2385 O O   . ARG A 1 299 ? 6.167   10.476  -13.717 1.00 98.27 299 A 1 
ATOM 2386 C CB  . ARG A 1 299 ? 8.698   12.137  -12.594 1.00 98.22 299 A 1 
ATOM 2387 C CG  . ARG A 1 299 ? 8.922   13.475  -11.874 1.00 96.98 299 A 1 
ATOM 2388 C CD  . ARG A 1 299 ? 10.127  14.227  -12.443 1.00 95.85 299 A 1 
ATOM 2389 N NE  . ARG A 1 299 ? 9.890   14.704  -13.820 1.00 92.14 299 A 1 
ATOM 2390 C CZ  . ARG A 1 299 ? 10.713  14.647  -14.862 1.00 91.74 299 A 1 
ATOM 2391 N NH1 . ARG A 1 299 ? 11.927  14.188  -14.794 1.00 83.32 299 A 1 
ATOM 2392 N NH2 . ARG A 1 299 ? 10.323  15.055  -16.026 1.00 83.91 299 A 1 
ATOM 2393 N N   . PHE A 1 300 ? 7.682   9.020   -12.905 1.00 98.38 300 A 1 
ATOM 2394 C CA  . PHE A 1 300 ? 7.207   7.865   -13.675 1.00 98.45 300 A 1 
ATOM 2395 C C   . PHE A 1 300 ? 5.734   7.574   -13.371 1.00 98.48 300 A 1 
ATOM 2396 O O   . PHE A 1 300 ? 4.897   7.613   -14.276 1.00 98.35 300 A 1 
ATOM 2397 C CB  . PHE A 1 300 ? 8.084   6.637   -13.391 1.00 98.44 300 A 1 
ATOM 2398 C CG  . PHE A 1 300 ? 7.538   5.359   -13.997 1.00 98.37 300 A 1 
ATOM 2399 C CD1 . PHE A 1 300 ? 6.742   4.489   -13.224 1.00 97.78 300 A 1 
ATOM 2400 C CD2 . PHE A 1 300 ? 7.794   5.055   -15.345 1.00 97.93 300 A 1 
ATOM 2401 C CE1 . PHE A 1 300 ? 6.212   3.323   -13.799 1.00 97.52 300 A 1 
ATOM 2402 C CE2 . PHE A 1 300 ? 7.266   3.890   -15.916 1.00 97.45 300 A 1 
ATOM 2403 C CZ  . PHE A 1 300 ? 6.477   3.021   -15.145 1.00 97.54 300 A 1 
ATOM 2404 N N   . ALA A 1 301 ? 5.406   7.380   -12.096 1.00 98.28 301 A 1 
ATOM 2405 C CA  . ALA A 1 301 ? 4.040   7.113   -11.659 1.00 98.26 301 A 1 
ATOM 2406 C C   . ALA A 1 301 ? 3.087   8.279   -11.975 1.00 98.26 301 A 1 
ATOM 2407 O O   . ALA A 1 301 ? 2.001   8.075   -12.523 1.00 97.93 301 A 1 
ATOM 2408 C CB  . ALA A 1 301 ? 4.090   6.796   -10.163 1.00 98.03 301 A 1 
ATOM 2409 N N   . ALA A 1 302 ? 3.504   9.517   -11.717 1.00 98.22 302 A 1 
ATOM 2410 C CA  . ALA A 1 302 ? 2.701   10.716  -11.967 1.00 98.01 302 A 1 
ATOM 2411 C C   . ALA A 1 302 ? 2.426   10.969  -13.463 1.00 97.79 302 A 1 
ATOM 2412 O O   . ALA A 1 302 ? 1.427   11.606  -13.819 1.00 97.35 302 A 1 
ATOM 2413 C CB  . ALA A 1 302 ? 3.416   11.909  -11.321 1.00 97.92 302 A 1 
ATOM 2414 N N   . SER A 1 303 ? 3.283   10.454  -14.356 1.00 98.15 303 A 1 
ATOM 2415 C CA  . SER A 1 303 ? 3.138   10.585  -15.813 1.00 98.02 303 A 1 
ATOM 2416 C C   . SER A 1 303 ? 2.099   9.645   -16.424 1.00 97.92 303 A 1 
ATOM 2417 O O   . SER A 1 303 ? 1.743   9.804   -17.596 1.00 97.43 303 A 1 
ATOM 2418 C CB  . SER A 1 303 ? 4.484   10.358  -16.496 1.00 97.95 303 A 1 
ATOM 2419 O OG  . SER A 1 303 ? 5.407   11.333  -16.069 1.00 96.73 303 A 1 
ATOM 2420 N N   . LEU A 1 304 ? 1.594   8.675   -15.667 1.00 98.08 304 A 1 
ATOM 2421 C CA  . LEU A 1 304 ? 0.570   7.750   -16.138 1.00 97.97 304 A 1 
ATOM 2422 C C   . LEU A 1 304 ? -0.797  8.443   -16.225 1.00 97.57 304 A 1 
ATOM 2423 O O   . LEU A 1 304 ? -1.227  9.196   -15.344 1.00 97.20 304 A 1 
ATOM 2424 C CB  . LEU A 1 304 ? 0.539   6.500   -15.247 1.00 98.20 304 A 1 
ATOM 2425 C CG  . LEU A 1 304 ? 1.850   5.688   -15.218 1.00 97.90 304 A 1 
ATOM 2426 C CD1 . LEU A 1 304 ? 1.723   4.566   -14.190 1.00 97.04 304 A 1 
ATOM 2427 C CD2 . LEU A 1 304 ? 2.178   5.067   -16.573 1.00 96.90 304 A 1 
ATOM 2428 N N   . LYS A 1 305 ? -1.521  8.185   -17.319 1.00 97.44 305 A 1 
ATOM 2429 C CA  . LYS A 1 305 ? -2.858  8.748   -17.549 1.00 96.95 305 A 1 
ATOM 2430 C C   . LYS A 1 305 ? -3.844  8.230   -16.505 1.00 97.12 305 A 1 
ATOM 2431 O O   . LYS A 1 305 ? -3.955  7.034   -16.302 1.00 96.46 305 A 1 
ATOM 2432 C CB  . LYS A 1 305 ? -3.358  8.425   -18.966 1.00 96.07 305 A 1 
ATOM 2433 C CG  . LYS A 1 305 ? -2.556  9.153   -20.058 1.00 86.49 305 A 1 
ATOM 2434 C CD  . LYS A 1 305 ? -3.109  8.841   -21.460 1.00 81.37 305 A 1 
ATOM 2435 C CE  . LYS A 1 305 ? -2.284  9.572   -22.524 1.00 73.57 305 A 1 
ATOM 2436 N NZ  . LYS A 1 305 ? -2.716  9.257   -23.910 1.00 64.01 305 A 1 
ATOM 2437 N N   . GLY A 1 306 ? -4.612  9.133   -15.893 1.00 95.95 306 A 1 
ATOM 2438 C CA  . GLY A 1 306 ? -5.599  8.770   -14.867 1.00 95.96 306 A 1 
ATOM 2439 C C   . GLY A 1 306 ? -5.021  8.493   -13.480 1.00 96.34 306 A 1 
ATOM 2440 O O   . GLY A 1 306 ? -5.802  8.222   -12.575 1.00 95.29 306 A 1 
ATOM 2441 N N   . VAL A 1 307 ? -3.704  8.616   -13.291 1.00 96.17 307 A 1 
ATOM 2442 C CA  . VAL A 1 307 ? -3.116  8.807   -11.963 1.00 96.10 307 A 1 
ATOM 2443 C C   . VAL A 1 307 ? -3.363  10.248  -11.532 1.00 94.93 307 A 1 
ATOM 2444 O O   . VAL A 1 307 ? -2.968  11.185  -12.238 1.00 92.99 307 A 1 
ATOM 2445 C CB  . VAL A 1 307 ? -1.617  8.460   -11.946 1.00 96.45 307 A 1 
ATOM 2446 C CG1 . VAL A 1 307 ? -0.971  8.817   -10.606 1.00 95.24 307 A 1 
ATOM 2447 C CG2 . VAL A 1 307 ? -1.422  6.960   -12.194 1.00 94.68 307 A 1 
ATOM 2448 N N   . PHE A 1 308 ? -4.025  10.433  -10.399 1.00 94.45 308 A 1 
ATOM 2449 C CA  . PHE A 1 308 ? -4.321  11.768  -9.865  1.00 93.35 308 A 1 
ATOM 2450 C C   . PHE A 1 308 ? -3.551  12.096  -8.585  1.00 94.71 308 A 1 
ATOM 2451 O O   . PHE A 1 308 ? -3.325  13.272  -8.321  1.00 93.35 308 A 1 
ATOM 2452 C CB  . PHE A 1 308 ? -5.833  11.956  -9.703  1.00 89.68 308 A 1 
ATOM 2453 C CG  . PHE A 1 308 ? -6.459  11.239  -8.524  1.00 88.34 308 A 1 
ATOM 2454 C CD1 . PHE A 1 308 ? -6.773  9.874   -8.606  1.00 82.55 308 A 1 
ATOM 2455 C CD2 . PHE A 1 308 ? -6.780  11.960  -7.360  1.00 84.05 308 A 1 
ATOM 2456 C CE1 . PHE A 1 308 ? -7.410  9.234   -7.532  1.00 76.09 308 A 1 
ATOM 2457 C CE2 . PHE A 1 308 ? -7.420  11.317  -6.287  1.00 79.68 308 A 1 
ATOM 2458 C CZ  . PHE A 1 308 ? -7.741  9.954   -6.374  1.00 79.18 308 A 1 
ATOM 2459 N N   . VAL A 1 309 ? -3.081  11.080  -7.845  1.00 95.23 309 A 1 
ATOM 2460 C CA  . VAL A 1 309 ? -2.178  11.245  -6.697  1.00 96.25 309 A 1 
ATOM 2461 C C   . VAL A 1 309 ? -1.081  10.179  -6.734  1.00 96.97 309 A 1 
ATOM 2462 O O   . VAL A 1 309 ? -1.348  9.015   -7.020  1.00 96.80 309 A 1 
ATOM 2463 C CB  . VAL A 1 309 ? -2.945  11.196  -5.357  1.00 95.47 309 A 1 
ATOM 2464 C CG1 . VAL A 1 309 ? -2.013  11.265  -4.141  1.00 90.86 309 A 1 
ATOM 2465 C CG2 . VAL A 1 309 ? -3.929  12.362  -5.224  1.00 90.58 309 A 1 
ATOM 2466 N N   . VAL A 1 310 ? 0.146   10.579  -6.403  1.00 96.15 310 A 1 
ATOM 2467 C CA  . VAL A 1 310 ? 1.286   9.694   -6.141  1.00 96.86 310 A 1 
ATOM 2468 C C   . VAL A 1 310 ? 1.739   9.921   -4.705  1.00 96.94 310 A 1 
ATOM 2469 O O   . VAL A 1 310 ? 2.155   11.029  -4.361  1.00 96.65 310 A 1 
ATOM 2470 C CB  . VAL A 1 310 ? 2.437   9.950   -7.129  1.00 96.94 310 A 1 
ATOM 2471 C CG1 . VAL A 1 310 ? 3.604   8.992   -6.875  1.00 95.02 310 A 1 
ATOM 2472 C CG2 . VAL A 1 310 ? 1.976   9.755   -8.580  1.00 95.60 310 A 1 
ATOM 2473 N N   . LEU A 1 311 ? 1.637   8.902   -3.859  1.00 95.92 311 A 1 
ATOM 2474 C CA  . LEU A 1 311 ? 1.991   9.000   -2.445  1.00 95.40 311 A 1 
ATOM 2475 C C   . LEU A 1 311 ? 3.502   8.923   -2.253  1.00 94.91 311 A 1 
ATOM 2476 O O   . LEU A 1 311 ? 4.145   7.992   -2.736  1.00 94.30 311 A 1 
ATOM 2477 C CB  . LEU A 1 311 ? 1.298   7.903   -1.623  1.00 95.37 311 A 1 
ATOM 2478 C CG  . LEU A 1 311 ? -0.237  7.906   -1.698  1.00 94.28 311 A 1 
ATOM 2479 C CD1 . LEU A 1 311 ? -0.777  6.801   -0.796  1.00 92.23 311 A 1 
ATOM 2480 C CD2 . LEU A 1 311 ? -0.841  9.238   -1.253  1.00 92.51 311 A 1 
ATOM 2481 N N   . SER A 1 312 ? 4.048   9.848   -1.484  1.00 94.28 312 A 1 
ATOM 2482 C CA  . SER A 1 312 ? 5.421   9.772   -0.997  1.00 93.93 312 A 1 
ATOM 2483 C C   . SER A 1 312 ? 5.427   9.750   0.526   1.00 93.37 312 A 1 
ATOM 2484 O O   . SER A 1 312 ? 4.914   10.670  1.168   1.00 92.54 312 A 1 
ATOM 2485 C CB  . SER A 1 312 ? 6.260   10.923  -1.551  1.00 93.98 312 A 1 
ATOM 2486 O OG  . SER A 1 312 ? 7.618   10.687  -1.233  1.00 88.81 312 A 1 
ATOM 2487 N N   . GLY A 1 313 ? 5.986   8.687   1.113   1.00 91.52 313 A 1 
ATOM 2488 C CA  . GLY A 1 313 ? 6.306   8.640   2.536   1.00 89.49 313 A 1 
ATOM 2489 C C   . GLY A 1 313 ? 7.606   9.400   2.788   1.00 88.68 313 A 1 
ATOM 2490 O O   . GLY A 1 313 ? 8.664   8.936   2.370   1.00 85.60 313 A 1 
ATOM 2491 N N   . MET A 1 314 ? 7.532   10.550  3.435   1.00 93.71 314 A 1 
ATOM 2492 C CA  . MET A 1 314 ? 8.667   11.445  3.676   1.00 93.89 314 A 1 
ATOM 2493 C C   . MET A 1 314 ? 8.971   11.494  5.172   1.00 93.18 314 A 1 
ATOM 2494 O O   . MET A 1 314 ? 8.082   11.794  5.972   1.00 92.15 314 A 1 
ATOM 2495 C CB  . MET A 1 314 ? 8.359   12.839  3.111   1.00 94.34 314 A 1 
ATOM 2496 C CG  . MET A 1 314 ? 8.153   12.818  1.593   1.00 94.78 314 A 1 
ATOM 2497 S SD  . MET A 1 314 ? 7.639   14.385  0.840   1.00 94.24 314 A 1 
ATOM 2498 C CE  . MET A 1 314 ? 5.938   14.503  1.443   1.00 90.61 314 A 1 
ATOM 2499 N N   . SER A 1 315 ? 10.207  11.193  5.546   1.00 94.03 315 A 1 
ATOM 2500 C CA  . SER A 1 315 ? 10.635  11.087  6.948   1.00 93.24 315 A 1 
ATOM 2501 C C   . SER A 1 315 ? 11.565  12.210  7.414   1.00 94.36 315 A 1 
ATOM 2502 O O   . SER A 1 315 ? 11.982  12.221  8.570   1.00 93.50 315 A 1 
ATOM 2503 C CB  . SER A 1 315 ? 11.285  9.720   7.185   1.00 90.44 315 A 1 
ATOM 2504 O OG  . SER A 1 315 ? 12.409  9.542   6.339   1.00 84.36 315 A 1 
ATOM 2505 N N   . ASN A 1 316 ? 11.908  13.143  6.537   1.00 95.31 316 A 1 
ATOM 2506 C CA  . ASN A 1 316 ? 12.706  14.325  6.858   1.00 95.88 316 A 1 
ATOM 2507 C C   . ASN A 1 316 ? 12.326  15.511  5.961   1.00 97.13 316 A 1 
ATOM 2508 O O   . ASN A 1 316 ? 11.616  15.364  4.963   1.00 97.37 316 A 1 
ATOM 2509 C CB  . ASN A 1 316 ? 14.204  13.968  6.784   1.00 95.03 316 A 1 
ATOM 2510 C CG  . ASN A 1 316 ? 14.645  13.531  5.404   1.00 94.76 316 A 1 
ATOM 2511 O OD1 . ASN A 1 316 ? 14.451  14.214  4.414   1.00 90.51 316 A 1 
ATOM 2512 N ND2 . ASN A 1 316 ? 15.243  12.368  5.287   1.00 90.00 316 A 1 
ATOM 2513 N N   . PHE A 1 317 ? 12.782  16.700  6.345   1.00 97.62 317 A 1 
ATOM 2514 C CA  . PHE A 1 317 ? 12.416  17.940  5.662   1.00 98.16 317 A 1 
ATOM 2515 C C   . PHE A 1 317 ? 13.003  18.034  4.246   1.00 98.29 317 A 1 
ATOM 2516 O O   . PHE A 1 317 ? 12.339  18.532  3.341   1.00 98.07 317 A 1 
ATOM 2517 C CB  . PHE A 1 317 ? 12.855  19.126  6.529   1.00 98.13 317 A 1 
ATOM 2518 C CG  . PHE A 1 317 ? 12.349  20.459  6.023   1.00 98.20 317 A 1 
ATOM 2519 C CD1 . PHE A 1 317 ? 13.221  21.354  5.374   1.00 97.06 317 A 1 
ATOM 2520 C CD2 . PHE A 1 317 ? 10.994  20.797  6.186   1.00 97.32 317 A 1 
ATOM 2521 C CE1 . PHE A 1 317 ? 12.737  22.587  4.903   1.00 96.80 317 A 1 
ATOM 2522 C CE2 . PHE A 1 317 ? 10.513  22.029  5.712   1.00 96.86 317 A 1 
ATOM 2523 C CZ  . PHE A 1 317 ? 11.385  22.926  5.071   1.00 97.51 317 A 1 
ATOM 2524 N N   . GLU A 1 318 ? 14.206  17.509  4.041   1.00 97.39 318 A 1 
ATOM 2525 C CA  . GLU A 1 318 ? 14.912  17.501  2.762   1.00 97.24 318 A 1 
ATOM 2526 C C   . GLU A 1 318 ? 14.134  16.722  1.697   1.00 97.45 318 A 1 
ATOM 2527 O O   . GLU A 1 318 ? 14.004  17.187  0.569   1.00 97.12 318 A 1 
ATOM 2528 C CB  . GLU A 1 318 ? 16.320  16.895  2.938   1.00 96.85 318 A 1 
ATOM 2529 C CG  . GLU A 1 318 ? 17.271  17.692  3.858   1.00 89.49 318 A 1 
ATOM 2530 C CD  . GLU A 1 318 ? 16.920  17.674  5.362   1.00 83.10 318 A 1 
ATOM 2531 O OE1 . GLU A 1 318 ? 17.356  18.612  6.064   1.00 74.31 318 A 1 
ATOM 2532 O OE2 . GLU A 1 318 ? 16.168  16.775  5.811   1.00 76.36 318 A 1 
ATOM 2533 N N   . GLN A 1 319 ? 13.530  15.586  2.071   1.00 97.61 319 A 1 
ATOM 2534 C CA  . GLN A 1 319 ? 12.657  14.813  1.185   1.00 97.44 319 A 1 
ATOM 2535 C C   . GLN A 1 319 ? 11.393  15.592  0.795   1.00 97.67 319 A 1 
ATOM 2536 O O   . GLN A 1 319 ? 10.941  15.496  -0.346  1.00 97.62 319 A 1 
ATOM 2537 C CB  . GLN A 1 319 ? 12.255  13.500  1.873   1.00 97.08 319 A 1 
ATOM 2538 C CG  . GLN A 1 319 ? 13.407  12.489  1.949   1.00 96.18 319 A 1 
ATOM 2539 C CD  . GLN A 1 319 ? 13.080  11.287  2.833   1.00 95.81 319 A 1 
ATOM 2540 O OE1 . GLN A 1 319 ? 12.109  11.235  3.570   1.00 92.83 319 A 1 
ATOM 2541 N NE2 . GLN A 1 319 ? 13.901  10.262  2.809   1.00 91.43 319 A 1 
ATOM 2542 N N   . VAL A 1 320 ? 10.824  16.379  1.713   1.00 98.09 320 A 1 
ATOM 2543 C CA  . VAL A 1 320 ? 9.678   17.247  1.386   1.00 98.30 320 A 1 
ATOM 2544 C C   . VAL A 1 320 ? 10.097  18.330  0.398   1.00 98.36 320 A 1 
ATOM 2545 O O   . VAL A 1 320 ? 9.405   18.533  -0.596  1.00 98.24 320 A 1 
ATOM 2546 C CB  . VAL A 1 320 ? 9.044   17.886  2.637   1.00 98.19 320 A 1 
ATOM 2547 C CG1 . VAL A 1 320 ? 7.829   18.751  2.278   1.00 96.85 320 A 1 
ATOM 2548 C CG2 . VAL A 1 320 ? 8.552   16.829  3.621   1.00 96.81 320 A 1 
ATOM 2549 N N   . VAL A 1 321 ? 11.227  18.991  0.632   1.00 98.38 321 A 1 
ATOM 2550 C CA  . VAL A 1 321 ? 11.750  20.043  -0.254  1.00 98.33 321 A 1 
ATOM 2551 C C   . VAL A 1 321 ? 12.038  19.494  -1.651  1.00 98.21 321 A 1 
ATOM 2552 O O   . VAL A 1 321 ? 11.616  20.106  -2.633  1.00 97.85 321 A 1 
ATOM 2553 C CB  . VAL A 1 321 ? 13.002  20.701  0.358   1.00 98.26 321 A 1 
ATOM 2554 C CG1 . VAL A 1 321 ? 13.673  21.696  -0.601  1.00 97.47 321 A 1 
ATOM 2555 C CG2 . VAL A 1 321 ? 12.636  21.487  1.628   1.00 97.34 321 A 1 
ATOM 2556 N N   . ASP A 1 322 ? 12.697  18.335  -1.747  1.00 98.00 322 A 1 
ATOM 2557 C CA  . ASP A 1 322 ? 12.987  17.666  -3.019  1.00 97.89 322 A 1 
ATOM 2558 C C   . ASP A 1 322 ? 11.689  17.342  -3.778  1.00 97.89 322 A 1 
ATOM 2559 O O   . ASP A 1 322 ? 11.460  17.845  -4.883  1.00 97.29 322 A 1 
ATOM 2560 C CB  . ASP A 1 322 ? 13.829  16.404  -2.746  1.00 97.51 322 A 1 
ATOM 2561 C CG  . ASP A 1 322 ? 14.223  15.653  -4.025  1.00 96.81 322 A 1 
ATOM 2562 O OD1 . ASP A 1 322 ? 14.710  16.304  -4.973  1.00 93.92 322 A 1 
ATOM 2563 O OD2 . ASP A 1 322 ? 14.070  14.412  -4.069  1.00 93.57 322 A 1 
ATOM 2564 N N   . ASN A 1 323 ? 10.778  16.599  -3.148  1.00 97.96 323 A 1 
ATOM 2565 C CA  . ASN A 1 323 ? 9.528   16.179  -3.781  1.00 97.96 323 A 1 
ATOM 2566 C C   . ASN A 1 323 ? 8.643   17.363  -4.195  1.00 97.95 323 A 1 
ATOM 2567 O O   . ASN A 1 323 ? 8.078   17.368  -5.291  1.00 97.31 323 A 1 
ATOM 2568 C CB  . ASN A 1 323 ? 8.764   15.255  -2.815  1.00 97.69 323 A 1 
ATOM 2569 C CG  . ASN A 1 323 ? 9.375   13.872  -2.677  1.00 96.53 323 A 1 
ATOM 2570 O OD1 . ASN A 1 323 ? 10.026  13.345  -3.552  1.00 91.78 323 A 1 
ATOM 2571 N ND2 . ASN A 1 323 ? 9.113   13.193  -1.591  1.00 91.51 323 A 1 
ATOM 2572 N N   . VAL A 1 324 ? 8.515   18.371  -3.341  1.00 98.05 324 A 1 
ATOM 2573 C CA  . VAL A 1 324 ? 7.776   19.601  -3.649  1.00 97.95 324 A 1 
ATOM 2574 C C   . VAL A 1 324 ? 8.420   20.341  -4.819  1.00 97.77 324 A 1 
ATOM 2575 O O   . VAL A 1 324 ? 7.698   20.839  -5.678  1.00 97.24 324 A 1 
ATOM 2576 C CB  . VAL A 1 324 ? 7.680   20.492  -2.396  1.00 97.70 324 A 1 
ATOM 2577 C CG1 . VAL A 1 324 ? 7.245   21.926  -2.712  1.00 96.36 324 A 1 
ATOM 2578 C CG2 . VAL A 1 324 ? 6.663   19.906  -1.407  1.00 96.45 324 A 1 
ATOM 2579 N N   . GLY A 1 325 ? 9.755   20.373  -4.883  1.00 97.57 325 A 1 
ATOM 2580 C CA  . GLY A 1 325 ? 10.514  21.085  -5.908  1.00 97.07 325 A 1 
ATOM 2581 C C   . GLY A 1 325 ? 10.130  20.681  -7.330  1.00 97.02 325 A 1 
ATOM 2582 O O   . GLY A 1 325 ? 9.730   21.533  -8.122  1.00 95.85 325 A 1 
ATOM 2583 N N   . TYR A 1 326 ? 10.183  19.378  -7.650  1.00 96.88 326 A 1 
ATOM 2584 C CA  . TYR A 1 326 ? 9.864   18.893  -8.998  1.00 96.67 326 A 1 
ATOM 2585 C C   . TYR A 1 326 ? 8.368   18.628  -9.228  1.00 96.83 326 A 1 
ATOM 2586 O O   . TYR A 1 326 ? 7.920   18.615  -10.377 1.00 95.90 326 A 1 
ATOM 2587 C CB  . TYR A 1 326 ? 10.726  17.668  -9.333  1.00 96.23 326 A 1 
ATOM 2588 C CG  . TYR A 1 326 ? 10.553  16.478  -8.412  1.00 96.25 326 A 1 
ATOM 2589 C CD1 . TYR A 1 326 ? 11.511  16.225  -7.411  1.00 93.15 326 A 1 
ATOM 2590 C CD2 . TYR A 1 326 ? 9.457   15.611  -8.569  1.00 94.62 326 A 1 
ATOM 2591 C CE1 . TYR A 1 326 ? 11.369  15.113  -6.567  1.00 91.80 326 A 1 
ATOM 2592 C CE2 . TYR A 1 326 ? 9.310   14.502  -7.719  1.00 92.30 326 A 1 
ATOM 2593 C CZ  . TYR A 1 326 ? 10.267  14.250  -6.719  1.00 93.91 326 A 1 
ATOM 2594 O OH  . TYR A 1 326 ? 10.125  13.179  -5.899  1.00 91.73 326 A 1 
ATOM 2595 N N   . MET A 1 327 ? 7.567   18.424  -8.179  1.00 97.10 327 A 1 
ATOM 2596 C CA  . MET A 1 327 ? 6.124   18.185  -8.332  1.00 97.33 327 A 1 
ATOM 2597 C C   . MET A 1 327 ? 5.279   19.465  -8.321  1.00 97.05 327 A 1 
ATOM 2598 O O   . MET A 1 327 ? 4.118   19.426  -8.744  1.00 96.32 327 A 1 
ATOM 2599 C CB  . MET A 1 327 ? 5.625   17.185  -7.275  1.00 97.58 327 A 1 
ATOM 2600 C CG  . MET A 1 327 ? 6.179   15.772  -7.504  1.00 96.97 327 A 1 
ATOM 2601 S SD  . MET A 1 327 ? 5.677   14.981  -9.065  1.00 96.89 327 A 1 
ATOM 2602 C CE  . MET A 1 327 ? 3.917   14.713  -8.747  1.00 93.09 327 A 1 
ATOM 2603 N N   . ARG A 1 328 ? 5.833   20.610  -7.881  1.00 97.01 328 A 1 
ATOM 2604 C CA  . ARG A 1 328 ? 5.127   21.902  -7.881  1.00 96.14 328 A 1 
ATOM 2605 C C   . ARG A 1 328 ? 4.670   22.295  -9.279  1.00 95.75 328 A 1 
ATOM 2606 O O   . ARG A 1 328 ? 3.496   22.607  -9.470  1.00 94.00 328 A 1 
ATOM 2607 C CB  . ARG A 1 328 ? 6.030   22.975  -7.259  1.00 94.76 328 A 1 
ATOM 2608 C CG  . ARG A 1 328 ? 5.301   24.327  -7.131  1.00 89.53 328 A 1 
ATOM 2609 C CD  . ARG A 1 328 ? 6.236   25.422  -6.615  1.00 87.31 328 A 1 
ATOM 2610 N NE  . ARG A 1 328 ? 7.256   25.743  -7.626  1.00 79.08 328 A 1 
ATOM 2611 C CZ  . ARG A 1 328 ? 8.390   26.373  -7.438  1.00 72.91 328 A 1 
ATOM 2612 N NH1 . ARG A 1 328 ? 8.735   26.860  -6.271  1.00 66.30 328 A 1 
ATOM 2613 N NH2 . ARG A 1 328 ? 9.199   26.508  -8.450  1.00 63.76 328 A 1 
ATOM 2614 N N   . ASP A 1 329 ? 5.586   22.212  -10.227 1.00 95.74 329 A 1 
ATOM 2615 C CA  . ASP A 1 329 ? 5.385   22.529  -11.642 1.00 95.15 329 A 1 
ATOM 2616 C C   . ASP A 1 329 ? 5.569   21.253  -12.483 1.00 95.53 329 A 1 
ATOM 2617 O O   . ASP A 1 329 ? 6.378   21.189  -13.406 1.00 93.93 329 A 1 
ATOM 2618 C CB  . ASP A 1 329 ? 6.309   23.698  -12.039 1.00 94.21 329 A 1 
ATOM 2619 C CG  . ASP A 1 329 ? 6.092   24.929  -11.146 1.00 92.01 329 A 1 
ATOM 2620 O OD1 . ASP A 1 329 ? 4.939   25.406  -11.070 1.00 88.55 329 A 1 
ATOM 2621 O OD2 . ASP A 1 329 ? 7.058   25.359  -10.460 1.00 87.82 329 A 1 
ATOM 2622 N N   . PHE A 1 330 ? 4.860   20.184  -12.099 1.00 95.19 330 A 1 
ATOM 2623 C CA  . PHE A 1 330 ? 5.046   18.849  -12.661 1.00 95.83 330 A 1 
ATOM 2624 C C   . PHE A 1 330 ? 4.831   18.811  -14.179 1.00 95.89 330 A 1 
ATOM 2625 O O   . PHE A 1 330 ? 3.762   19.156  -14.690 1.00 94.93 330 A 1 
ATOM 2626 C CB  . PHE A 1 330 ? 4.115   17.848  -11.954 1.00 95.97 330 A 1 
ATOM 2627 C CG  . PHE A 1 330 ? 4.085   16.484  -12.620 1.00 96.68 330 A 1 
ATOM 2628 C CD1 . PHE A 1 330 ? 2.935   16.060  -13.309 1.00 95.48 330 A 1 
ATOM 2629 C CD2 . PHE A 1 330 ? 5.237   15.676  -12.626 1.00 95.69 330 A 1 
ATOM 2630 C CE1 . PHE A 1 330 ? 2.939   14.836  -13.999 1.00 95.42 330 A 1 
ATOM 2631 C CE2 . PHE A 1 330 ? 5.244   14.457  -13.321 1.00 95.48 330 A 1 
ATOM 2632 C CZ  . PHE A 1 330 ? 4.092   14.037  -14.009 1.00 96.15 330 A 1 
ATOM 2633 N N   . VAL A 1 331 ? 5.835   18.283  -14.871 1.00 96.23 331 A 1 
ATOM 2634 C CA  . VAL A 1 331 ? 5.789   17.956  -16.299 1.00 95.91 331 A 1 
ATOM 2635 C C   . VAL A 1 331 ? 5.908   16.435  -16.443 1.00 96.53 331 A 1 
ATOM 2636 O O   . VAL A 1 331 ? 6.817   15.845  -15.843 1.00 96.20 331 A 1 
ATOM 2637 C CB  . VAL A 1 331 ? 6.891   18.703  -17.076 1.00 94.97 331 A 1 
ATOM 2638 C CG1 . VAL A 1 331 ? 6.817   18.410  -18.581 1.00 92.23 331 A 1 
ATOM 2639 C CG2 . VAL A 1 331 ? 6.765   20.225  -16.898 1.00 92.19 331 A 1 
ATOM 2640 N N   . PRO A 1 332 ? 5.003   15.774  -17.198 1.00 97.03 332 A 1 
ATOM 2641 C CA  . PRO A 1 332 ? 5.110   14.345  -17.482 1.00 97.17 332 A 1 
ATOM 2642 C C   . PRO A 1 332 ? 6.442   13.983  -18.147 1.00 97.54 332 A 1 
ATOM 2643 O O   . PRO A 1 332 ? 6.993   14.783  -18.903 1.00 97.18 332 A 1 
ATOM 2644 C CB  . PRO A 1 332 ? 3.927   14.007  -18.391 1.00 96.34 332 A 1 
ATOM 2645 C CG  . PRO A 1 332 ? 2.903   15.086  -18.058 1.00 94.35 332 A 1 
ATOM 2646 C CD  . PRO A 1 332 ? 3.775   16.308  -17.769 1.00 96.31 332 A 1 
ATOM 2647 N N   . LEU A 1 333 ? 6.924   12.756  -17.899 1.00 97.70 333 A 1 
ATOM 2648 C CA  . LEU A 1 333 ? 8.139   12.255  -18.539 1.00 97.94 333 A 1 
ATOM 2649 C C   . LEU A 1 333 ? 8.007   12.275  -20.069 1.00 98.09 333 A 1 
ATOM 2650 O O   . LEU A 1 333 ? 7.021   11.770  -20.623 1.00 97.80 333 A 1 
ATOM 2651 C CB  . LEU A 1 333 ? 8.449   10.822  -18.082 1.00 97.78 333 A 1 
ATOM 2652 C CG  . LEU A 1 333 ? 8.738   10.632  -16.586 1.00 96.86 333 A 1 
ATOM 2653 C CD1 . LEU A 1 333 ? 9.028   9.156   -16.336 1.00 95.08 333 A 1 
ATOM 2654 C CD2 . LEU A 1 333 ? 9.935   11.434  -16.101 1.00 95.05 333 A 1 
ATOM 2655 N N   . SER A 1 334 ? 9.035   12.811  -20.724 1.00 98.02 334 A 1 
ATOM 2656 C CA  . SER A 1 334 ? 9.255   12.671  -22.163 1.00 98.08 334 A 1 
ATOM 2657 C C   . SER A 1 334 ? 9.598   11.225  -22.544 1.00 98.27 334 A 1 
ATOM 2658 O O   . SER A 1 334 ? 9.997   10.422  -21.697 1.00 98.20 334 A 1 
ATOM 2659 C CB  . SER A 1 334 ? 10.378  13.617  -22.605 1.00 98.00 334 A 1 
ATOM 2660 O OG  . SER A 1 334 ? 11.593  13.277  -21.977 1.00 97.36 334 A 1 
ATOM 2661 N N   . ASP A 1 335 ? 9.511   10.902  -23.835 1.00 98.01 335 A 1 
ATOM 2662 C CA  . ASP A 1 335 ? 9.880   9.572   -24.344 1.00 98.12 335 A 1 
ATOM 2663 C C   . ASP A 1 335 ? 11.359  9.248   -24.066 1.00 98.28 335 A 1 
ATOM 2664 O O   . ASP A 1 335 ? 11.679  8.150   -23.618 1.00 98.08 335 A 1 
ATOM 2665 C CB  . ASP A 1 335 ? 9.547   9.481   -25.843 1.00 97.89 335 A 1 
ATOM 2666 C CG  . ASP A 1 335 ? 8.042   9.613   -26.133 1.00 96.32 335 A 1 
ATOM 2667 O OD1 . ASP A 1 335 ? 7.230   9.251   -25.248 1.00 93.64 335 A 1 
ATOM 2668 O OD2 . ASP A 1 335 ? 7.700   10.126  -27.223 1.00 93.46 335 A 1 
ATOM 2669 N N   . MET A 1 336 ? 12.252  10.229  -24.200 1.00 98.08 336 A 1 
ATOM 2670 C CA  . MET A 1 336 ? 13.671  10.083  -23.866 1.00 97.94 336 A 1 
ATOM 2671 C C   . MET A 1 336 ? 13.893  9.756   -22.380 1.00 98.24 336 A 1 
ATOM 2672 O O   . MET A 1 336 ? 14.723  8.913   -22.042 1.00 98.02 336 A 1 
ATOM 2673 C CB  . MET A 1 336 ? 14.402  11.374  -24.254 1.00 97.44 336 A 1 
ATOM 2674 C CG  . MET A 1 336 ? 15.917  11.299  -24.017 1.00 86.66 336 A 1 
ATOM 2675 S SD  . MET A 1 336 ? 16.815  12.815  -24.453 1.00 78.24 336 A 1 
ATOM 2676 C CE  . MET A 1 336 ? 16.204  13.941  -23.166 1.00 65.46 336 A 1 
ATOM 2677 N N   . GLU A 1 337 ? 13.159  10.396  -21.476 1.00 98.06 337 A 1 
ATOM 2678 C CA  . GLU A 1 337 ? 13.249  10.092  -20.040 1.00 98.21 337 A 1 
ATOM 2679 C C   . GLU A 1 337 ? 12.710  8.693   -19.714 1.00 98.35 337 A 1 
ATOM 2680 O O   . GLU A 1 337 ? 13.246  8.020   -18.833 1.00 98.20 337 A 1 
ATOM 2681 C CB  . GLU A 1 337 ? 12.474  11.139  -19.240 1.00 98.13 337 A 1 
ATOM 2682 C CG  . GLU A 1 337 ? 13.189  12.498  -19.156 1.00 97.45 337 A 1 
ATOM 2683 C CD  . GLU A 1 337 ? 12.247  13.547  -18.559 1.00 97.38 337 A 1 
ATOM 2684 O OE1 . GLU A 1 337 ? 12.553  14.105  -17.483 1.00 93.63 337 A 1 
ATOM 2685 O OE2 . GLU A 1 337 ? 11.165  13.763  -19.148 1.00 94.17 337 A 1 
ATOM 2686 N N   . ARG A 1 338 ? 11.695  8.215   -20.442 1.00 98.31 338 A 1 
ATOM 2687 C CA  . ARG A 1 338 ? 11.197  6.836   -20.319 1.00 98.26 338 A 1 
ATOM 2688 C C   . ARG A 1 338 ? 12.250  5.828   -20.762 1.00 98.34 338 A 1 
ATOM 2689 O O   . ARG A 1 338 ? 12.508  4.883   -20.025 1.00 98.22 338 A 1 
ATOM 2690 C CB  . ARG A 1 338 ? 9.901   6.656   -21.115 1.00 98.05 338 A 1 
ATOM 2691 C CG  . ARG A 1 338 ? 8.756   7.478   -20.507 1.00 95.94 338 A 1 
ATOM 2692 C CD  . ARG A 1 338 ? 7.501   7.373   -21.376 1.00 93.81 338 A 1 
ATOM 2693 N NE  . ARG A 1 338 ? 6.418   8.220   -20.838 1.00 87.18 338 A 1 
ATOM 2694 C CZ  . ARG A 1 338 ? 5.676   7.954   -19.774 1.00 80.33 338 A 1 
ATOM 2695 N NH1 . ARG A 1 338 ? 5.785   6.833   -19.109 1.00 73.33 338 A 1 
ATOM 2696 N NH2 . ARG A 1 338 ? 4.821   8.827   -19.346 1.00 74.19 338 A 1 
ATOM 2697 N N   . GLU A 1 339 ? 12.934  6.060   -21.886 1.00 98.16 339 A 1 
ATOM 2698 C CA  . GLU A 1 339 ? 14.046  5.206   -22.335 1.00 98.18 339 A 1 
ATOM 2699 C C   . GLU A 1 339 ? 15.198  5.146   -21.315 1.00 98.32 339 A 1 
ATOM 2700 O O   . GLU A 1 339 ? 15.860  4.115   -21.177 1.00 98.04 339 A 1 
ATOM 2701 C CB  . GLU A 1 339 ? 14.633  5.734   -23.648 1.00 98.18 339 A 1 
ATOM 2702 C CG  . GLU A 1 339 ? 13.726  5.583   -24.876 1.00 94.42 339 A 1 
ATOM 2703 C CD  . GLU A 1 339 ? 14.390  6.152   -26.141 1.00 90.35 339 A 1 
ATOM 2704 O OE1 . GLU A 1 339 ? 13.681  6.300   -27.159 1.00 81.68 339 A 1 
ATOM 2705 O OE2 . GLU A 1 339 ? 15.624  6.401   -26.105 1.00 82.96 339 A 1 
ATOM 2706 N N   . ILE A 1 340 ? 15.470  6.237   -20.594 1.00 98.46 340 A 1 
ATOM 2707 C CA  . ILE A 1 340 ? 16.459  6.246   -19.503 1.00 98.52 340 A 1 
ATOM 2708 C C   . ILE A 1 340 ? 15.985  5.360   -18.352 1.00 98.55 340 A 1 
ATOM 2709 O O   . ILE A 1 340 ? 16.772  4.558   -17.853 1.00 98.39 340 A 1 
ATOM 2710 C CB  . ILE A 1 340 ? 16.776  7.688   -19.051 1.00 98.48 340 A 1 
ATOM 2711 C CG1 . ILE A 1 340 ? 17.538  8.423   -20.172 1.00 97.59 340 A 1 
ATOM 2712 C CG2 . ILE A 1 340 ? 17.613  7.700   -17.755 1.00 97.93 340 A 1 
ATOM 2713 C CD1 . ILE A 1 340 ? 17.594  9.939   -19.982 1.00 92.86 340 A 1 
ATOM 2714 N N   . ILE A 1 341 ? 14.717  5.453   -17.958 1.00 98.62 341 A 1 
ATOM 2715 C CA  . ILE A 1 341 ? 14.137  4.577   -16.930 1.00 98.57 341 A 1 
ATOM 2716 C C   . ILE A 1 341 ? 14.228  3.107   -17.347 1.00 98.43 341 A 1 
ATOM 2717 O O   . ILE A 1 341 ? 14.628  2.283   -16.532 1.00 98.20 341 A 1 
ATOM 2718 C CB  . ILE A 1 341 ? 12.689  4.999   -16.597 1.00 98.44 341 A 1 
ATOM 2719 C CG1 . ILE A 1 341 ? 12.720  6.319   -15.798 1.00 97.63 341 A 1 
ATOM 2720 C CG2 . ILE A 1 341 ? 11.946  3.908   -15.804 1.00 97.83 341 A 1 
ATOM 2721 C CD1 . ILE A 1 341 ? 11.344  6.920   -15.531 1.00 94.86 341 A 1 
ATOM 2722 N N   . ASP A 1 342 ? 13.931  2.769   -18.601 1.00 98.22 342 A 1 
ATOM 2723 C CA  . ASP A 1 342 ? 14.023  1.395   -19.106 1.00 97.95 342 A 1 
ATOM 2724 C C   . ASP A 1 342 ? 15.461  0.858   -19.024 1.00 97.79 342 A 1 
ATOM 2725 O O   . ASP A 1 342 ? 15.693  -0.268  -18.573 1.00 97.41 342 A 1 
ATOM 2726 C CB  . ASP A 1 342 ? 13.508  1.332   -20.555 1.00 97.76 342 A 1 
ATOM 2727 C CG  . ASP A 1 342 ? 12.006  1.610   -20.697 1.00 96.60 342 A 1 
ATOM 2728 O OD1 . ASP A 1 342 ? 11.272  1.453   -19.693 1.00 94.28 342 A 1 
ATOM 2729 O OD2 . ASP A 1 342 ? 11.599  1.959   -21.828 1.00 94.10 342 A 1 
ATOM 2730 N N   . LYS A 1 343 ? 16.462  1.678   -19.368 1.00 97.89 343 A 1 
ATOM 2731 C CA  . LYS A 1 343 ? 17.887  1.333   -19.218 1.00 97.81 343 A 1 
ATOM 2732 C C   . LYS A 1 343 ? 18.281  1.144   -17.756 1.00 97.68 343 A 1 
ATOM 2733 O O   . LYS A 1 343 ? 18.995  0.194   -17.435 1.00 97.29 343 A 1 
ATOM 2734 C CB  . LYS A 1 343 ? 18.764  2.416   -19.864 1.00 98.05 343 A 1 
ATOM 2735 C CG  . LYS A 1 343 ? 18.676  2.392   -21.398 1.00 96.83 343 A 1 
ATOM 2736 C CD  . LYS A 1 343 ? 19.306  3.655   -21.999 1.00 94.66 343 A 1 
ATOM 2737 C CE  . LYS A 1 343 ? 19.043  3.665   -23.508 1.00 91.18 343 A 1 
ATOM 2738 N NZ  . LYS A 1 343 ? 19.327  4.986   -24.122 1.00 82.22 343 A 1 
ATOM 2739 N N   . VAL A 1 344 ? 17.817  2.014   -16.863 1.00 97.93 344 A 1 
ATOM 2740 C CA  . VAL A 1 344 ? 18.053  1.896   -15.417 1.00 97.70 344 A 1 
ATOM 2741 C C   . VAL A 1 344 ? 17.410  0.629   -14.862 1.00 97.06 344 A 1 
ATOM 2742 O O   . VAL A 1 344 ? 18.072  -0.127  -14.154 1.00 96.54 344 A 1 
ATOM 2743 C CB  . VAL A 1 344 ? 17.563  3.157   -14.684 1.00 97.82 344 A 1 
ATOM 2744 C CG1 . VAL A 1 344 ? 17.450  2.960   -13.169 1.00 97.27 344 A 1 
ATOM 2745 C CG2 . VAL A 1 344 ? 18.552  4.297   -14.951 1.00 97.21 344 A 1 
ATOM 2746 N N   . ALA A 1 345 ? 16.167  0.341   -15.226 1.00 96.55 345 A 1 
ATOM 2747 C CA  . ALA A 1 345 ? 15.477  -0.880  -14.824 1.00 95.50 345 A 1 
ATOM 2748 C C   . ALA A 1 345 ? 16.214  -2.131  -15.320 1.00 94.14 345 A 1 
ATOM 2749 O O   . ALA A 1 345 ? 16.376  -3.088  -14.564 1.00 93.21 345 A 1 
ATOM 2750 C CB  . ALA A 1 345 ? 14.038  -0.820  -15.340 1.00 95.66 345 A 1 
ATOM 2751 N N   . ALA A 1 346 ? 16.742  -2.123  -16.552 1.00 95.36 346 A 1 
ATOM 2752 C CA  . ALA A 1 346 ? 17.565  -3.210  -17.080 1.00 94.65 346 A 1 
ATOM 2753 C C   . ALA A 1 346 ? 18.868  -3.399  -16.284 1.00 93.94 346 A 1 
ATOM 2754 O O   . ALA A 1 346 ? 19.228  -4.533  -15.983 1.00 92.66 346 A 1 
ATOM 2755 C CB  . ALA A 1 346 ? 17.837  -2.951  -18.564 1.00 94.75 346 A 1 
ATOM 2756 N N   . ILE A 1 347 ? 19.557  -2.317  -15.898 1.00 94.88 347 A 1 
ATOM 2757 C CA  . ILE A 1 347 ? 20.761  -2.390  -15.050 1.00 94.38 347 A 1 
ATOM 2758 C C   . ILE A 1 347 ? 20.445  -3.040  -13.704 1.00 93.01 347 A 1 
ATOM 2759 O O   . ILE A 1 347 ? 21.178  -3.928  -13.277 1.00 91.18 347 A 1 
ATOM 2760 C CB  . ILE A 1 347 ? 21.389  -0.989  -14.860 1.00 95.19 347 A 1 
ATOM 2761 C CG1 . ILE A 1 347 ? 22.053  -0.522  -16.175 1.00 94.82 347 A 1 
ATOM 2762 C CG2 . ILE A 1 347 ? 22.433  -0.983  -13.727 1.00 94.72 347 A 1 
ATOM 2763 C CD1 . ILE A 1 347 ? 22.377  0.976   -16.195 1.00 93.11 347 A 1 
ATOM 2764 N N   . ILE A 1 348 ? 19.365  -2.623  -13.049 1.00 91.84 348 A 1 
ATOM 2765 C CA  . ILE A 1 348 ? 18.947  -3.179  -11.759 1.00 90.11 348 A 1 
ATOM 2766 C C   . ILE A 1 348 ? 18.554  -4.659  -11.925 1.00 88.01 348 A 1 
ATOM 2767 O O   . ILE A 1 348 ? 19.028  -5.514  -11.180 1.00 86.36 348 A 1 
ATOM 2768 C CB  . ILE A 1 348 ? 17.821  -2.312  -11.147 1.00 91.00 348 A 1 
ATOM 2769 C CG1 . ILE A 1 348 ? 18.321  -0.877  -10.840 1.00 91.29 348 A 1 
ATOM 2770 C CG2 . ILE A 1 348 ? 17.302  -2.958  -9.854  1.00 90.98 348 A 1 
ATOM 2771 C CD1 . ILE A 1 348 ? 17.198  0.122   -10.506 1.00 90.64 348 A 1 
ATOM 2772 N N   . ASN A 1 349 ? 17.781  -4.998  -12.951 1.00 88.15 349 A 1 
ATOM 2773 C CA  . ASN A 1 349 ? 17.341  -6.372  -13.218 1.00 84.69 349 A 1 
ATOM 2774 C C   . ASN A 1 349 ? 18.478  -7.333  -13.605 1.00 82.31 349 A 1 
ATOM 2775 O O   . ASN A 1 349 ? 18.347  -8.535  -13.386 1.00 80.16 349 A 1 
ATOM 2776 C CB  . ASN A 1 349 ? 16.272  -6.351  -14.318 1.00 84.57 349 A 1 
ATOM 2777 C CG  . ASN A 1 349 ? 14.906  -5.922  -13.820 1.00 82.97 349 A 1 
ATOM 2778 O OD1 . ASN A 1 349 ? 14.510  -6.165  -12.693 1.00 80.34 349 A 1 
ATOM 2779 N ND2 . ASN A 1 349 ? 14.107  -5.318  -14.666 1.00 80.01 349 A 1 
ATOM 2780 N N   . ASN A 1 350 ? 19.591  -6.858  -14.157 1.00 85.31 350 A 1 
ATOM 2781 C CA  . ASN A 1 350 ? 20.739  -7.713  -14.485 1.00 82.63 350 A 1 
ATOM 2782 C C   . ASN A 1 350 ? 21.426  -8.306  -13.245 1.00 80.24 350 A 1 
ATOM 2783 O O   . ASN A 1 350 ? 22.164  -9.280  -13.375 1.00 76.61 350 A 1 
ATOM 2784 C CB  . ASN A 1 350 ? 21.729  -6.919  -15.349 1.00 82.47 350 A 1 
ATOM 2785 C CG  . ASN A 1 350 ? 21.295  -6.791  -16.797 1.00 76.80 350 A 1 
ATOM 2786 O OD1 . ASN A 1 350 ? 20.497  -7.539  -17.332 1.00 71.92 350 A 1 
ATOM 2787 N ND2 . ASN A 1 350 ? 21.847  -5.842  -17.514 1.00 70.21 350 A 1 
ATOM 2788 N N   . ASN A 1 351 ? 21.153  -7.784  -12.047 1.00 77.91 351 A 1 
ATOM 2789 C CA  . ASN A 1 351 ? 21.657  -8.307  -10.778 1.00 74.90 351 A 1 
ATOM 2790 C C   . ASN A 1 351 ? 20.697  -9.318  -10.113 1.00 75.16 351 A 1 
ATOM 2791 O O   . ASN A 1 351 ? 20.868  -9.645  -8.939  1.00 71.66 351 A 1 
ATOM 2792 C CB  . ASN A 1 351 ? 21.996  -7.126  -9.859  1.00 71.67 351 A 1 
ATOM 2793 C CG  . ASN A 1 351 ? 23.113  -6.244  -10.378 1.00 66.55 351 A 1 
ATOM 2794 O OD1 . ASN A 1 351 ? 24.025  -6.647  -11.086 1.00 62.44 351 A 1 
ATOM 2795 N ND2 . ASN A 1 351 ? 23.095  -4.985  -10.011 1.00 59.73 351 A 1 
ATOM 2796 N N   . MET A 1 352 ? 19.690  -9.825  -10.831 1.00 72.69 352 A 1 
ATOM 2797 C CA  . MET A 1 352 ? 18.724  -10.781 -10.288 1.00 72.41 352 A 1 
ATOM 2798 C C   . MET A 1 352 ? 19.394  -12.053 -9.768  1.00 74.84 352 A 1 
ATOM 2799 O O   . MET A 1 352 ? 20.177  -12.698 -10.465 1.00 70.84 352 A 1 
ATOM 2800 C CB  . MET A 1 352 ? 17.664  -11.151 -11.334 1.00 67.62 352 A 1 
ATOM 2801 C CG  . MET A 1 352 ? 16.620  -10.048 -11.505 1.00 61.94 352 A 1 
ATOM 2802 S SD  . MET A 1 352 ? 15.202  -10.490 -12.554 1.00 57.84 352 A 1 
ATOM 2803 C CE  . MET A 1 352 ? 16.011  -10.712 -14.158 1.00 52.06 352 A 1 
ATOM 2804 N N   . ALA A 1 353 ? 19.018  -12.470 -8.564  1.00 78.01 353 A 1 
ATOM 2805 C CA  . ALA A 1 353 ? 19.520  -13.685 -7.924  1.00 79.66 353 A 1 
ATOM 2806 C C   . ALA A 1 353 ? 19.124  -14.963 -8.688  1.00 81.65 353 A 1 
ATOM 2807 O O   . ALA A 1 353 ? 19.883  -15.929 -8.708  1.00 78.50 353 A 1 
ATOM 2808 C CB  . ALA A 1 353 ? 18.995  -13.707 -6.481  1.00 78.37 353 A 1 
ATOM 2809 N N   . ILE A 1 354 ? 17.957  -14.979 -9.323  1.00 79.68 354 A 1 
ATOM 2810 C CA  . ILE A 1 354 ? 17.438  -16.091 -10.127 1.00 81.47 354 A 1 
ATOM 2811 C C   . ILE A 1 354 ? 17.138  -15.587 -11.547 1.00 79.52 354 A 1 
ATOM 2812 O O   . ILE A 1 354 ? 16.204  -14.795 -11.710 1.00 77.70 354 A 1 
ATOM 2813 C CB  . ILE A 1 354 ? 16.180  -16.713 -9.476  1.00 85.10 354 A 1 
ATOM 2814 C CG1 . ILE A 1 354 ? 16.442  -17.115 -8.003  1.00 86.84 354 A 1 
ATOM 2815 C CG2 . ILE A 1 354 ? 15.711  -17.909 -10.323 1.00 84.91 354 A 1 
ATOM 2816 C CD1 . ILE A 1 354 ? 15.214  -17.691 -7.281  1.00 86.54 354 A 1 
ATOM 2817 N N   . PRO A 1 355 ? 17.845  -16.058 -12.588 1.00 77.24 355 A 1 
ATOM 2818 C CA  . PRO A 1 355 ? 17.663  -15.600 -13.973 1.00 74.57 355 A 1 
ATOM 2819 C C   . PRO A 1 355 ? 16.434  -16.234 -14.650 1.00 75.83 355 A 1 
ATOM 2820 O O   . PRO A 1 355 ? 16.517  -16.808 -15.734 1.00 72.65 355 A 1 
ATOM 2821 C CB  . PRO A 1 355 ? 18.995  -15.918 -14.658 1.00 74.12 355 A 1 
ATOM 2822 C CG  . PRO A 1 355 ? 19.425  -17.205 -13.962 1.00 71.16 355 A 1 
ATOM 2823 C CD  . PRO A 1 355 ? 18.974  -16.977 -12.514 1.00 72.83 355 A 1 
ATOM 2824 N N   . CYS A 1 356 ? 15.279  -16.181 -13.993 1.00 72.62 356 A 1 
ATOM 2825 C CA  . CYS A 1 356 ? 14.022  -16.727 -14.503 1.00 74.09 356 A 1 
ATOM 2826 C C   . CYS A 1 356 ? 13.395  -15.771 -15.528 1.00 71.04 356 A 1 
ATOM 2827 O O   . CYS A 1 356 ? 13.129  -14.611 -15.216 1.00 69.72 356 A 1 
ATOM 2828 C CB  . CYS A 1 356 ? 13.081  -17.001 -13.326 1.00 76.54 356 A 1 
ATOM 2829 S SG  . CYS A 1 356 ? 11.544  -17.764 -13.910 1.00 77.86 356 A 1 
ATOM 2830 N N   . THR A 1 357 ? 13.079  -16.286 -16.718 1.00 66.57 357 A 1 
ATOM 2831 C CA  . THR A 1 357 ? 12.423  -15.524 -17.799 1.00 63.40 357 A 1 
ATOM 2832 C C   . THR A 1 357 ? 10.897  -15.635 -17.790 1.00 64.27 357 A 1 
ATOM 2833 O O   . THR A 1 357 ? 10.248  -15.223 -18.744 1.00 63.18 357 A 1 
ATOM 2834 C CB  . THR A 1 357 ? 12.974  -15.940 -19.171 1.00 61.36 357 A 1 
ATOM 2835 O OG1 . THR A 1 357 ? 12.729  -17.311 -19.377 1.00 56.75 357 A 1 
ATOM 2836 C CG2 . THR A 1 357 ? 14.478  -15.701 -19.285 1.00 54.13 357 A 1 
ATOM 2837 N N   . ALA A 1 358 ? 10.319  -16.249 -16.750 1.00 65.65 358 A 1 
ATOM 2838 C CA  . ALA A 1 358 ? 8.877   -16.442 -16.581 1.00 63.78 358 A 1 
ATOM 2839 C C   . ALA A 1 358 ? 8.165   -17.137 -17.765 1.00 66.52 358 A 1 
ATOM 2840 O O   . ALA A 1 358 ? 6.981   -16.922 -18.004 1.00 63.72 358 A 1 
ATOM 2841 C CB  . ALA A 1 358 ? 8.249   -15.117 -16.151 1.00 63.11 358 A 1 
ATOM 2842 N N   . CYS A 1 359 ? 8.857   -18.037 -18.486 1.00 60.52 359 A 1 
ATOM 2843 C CA  . CYS A 1 359 ? 8.298   -18.765 -19.637 1.00 58.36 359 A 1 
ATOM 2844 C C   . CYS A 1 359 ? 7.206   -19.791 -19.277 1.00 58.57 359 A 1 
ATOM 2845 O O   . CYS A 1 359 ? 6.543   -20.314 -20.162 1.00 58.42 359 A 1 
ATOM 2846 C CB  . CYS A 1 359 ? 9.448   -19.427 -20.404 1.00 57.75 359 A 1 
ATOM 2847 S SG  . CYS A 1 359 ? 10.283  -20.664 -19.365 1.00 55.87 359 A 1 
ATOM 2848 N N   . CYS A 1 360 ? 7.026   -20.100 -17.991 1.00 67.42 360 A 1 
ATOM 2849 C CA  . CYS A 1 360 ? 5.964   -20.951 -17.441 1.00 67.22 360 A 1 
ATOM 2850 C C   . CYS A 1 360 ? 6.007   -22.450 -17.794 1.00 70.74 360 A 1 
ATOM 2851 O O   . CYS A 1 360 ? 5.179   -23.189 -17.269 1.00 67.15 360 A 1 
ATOM 2852 C CB  . CYS A 1 360 ? 4.595   -20.313 -17.702 1.00 63.43 360 A 1 
ATOM 2853 S SG  . CYS A 1 360 ? 4.491   -18.694 -16.873 1.00 57.40 360 A 1 
ATOM 2854 N N   . TYR A 1 361 ? 6.983   -22.958 -18.547 1.00 70.46 361 A 1 
ATOM 2855 C CA  . TYR A 1 361 ? 7.102   -24.398 -18.856 1.00 71.68 361 A 1 
ATOM 2856 C C   . TYR A 1 361 ? 7.239   -25.299 -17.616 1.00 75.52 361 A 1 
ATOM 2857 O O   . TYR A 1 361 ? 6.908   -26.476 -17.652 1.00 72.82 361 A 1 
ATOM 2858 C CB  . TYR A 1 361 ? 8.306   -24.623 -19.779 1.00 68.01 361 A 1 
ATOM 2859 C CG  . TYR A 1 361 ? 8.237   -23.931 -21.122 1.00 62.53 361 A 1 
ATOM 2860 C CD1 . TYR A 1 361 ? 7.091   -24.068 -21.931 1.00 54.19 361 A 1 
ATOM 2861 C CD2 . TYR A 1 361 ? 9.328   -23.168 -21.585 1.00 53.69 361 A 1 
ATOM 2862 C CE1 . TYR A 1 361 ? 7.031   -23.432 -23.183 1.00 48.47 361 A 1 
ATOM 2863 C CE2 . TYR A 1 361 ? 9.273   -22.535 -22.839 1.00 49.57 361 A 1 
ATOM 2864 C CZ  . TYR A 1 361 ? 8.120   -22.663 -23.638 1.00 51.97 361 A 1 
ATOM 2865 O OH  . TYR A 1 361 ? 8.060   -22.042 -24.848 1.00 53.64 361 A 1 
ATOM 2866 N N   . CYS A 1 362 ? 7.704   -24.757 -16.499 1.00 75.47 362 A 1 
ATOM 2867 C CA  . CYS A 1 362 ? 7.825   -25.464 -15.226 1.00 76.28 362 A 1 
ATOM 2868 C C   . CYS A 1 362 ? 6.492   -25.682 -14.478 1.00 74.45 362 A 1 
ATOM 2869 O O   . CYS A 1 362 ? 6.491   -26.357 -13.449 1.00 74.38 362 A 1 
ATOM 2870 C CB  . CYS A 1 362 ? 8.841   -24.699 -14.365 1.00 78.15 362 A 1 
ATOM 2871 S SG  . CYS A 1 362 ? 8.336   -22.967 -14.116 1.00 81.67 362 A 1 
ATOM 2872 N N   . LEU A 1 363 ? 5.387   -25.096 -14.935 1.00 81.35 363 A 1 
ATOM 2873 C CA  . LEU A 1 363 ? 4.093   -25.164 -14.238 1.00 79.57 363 A 1 
ATOM 2874 C C   . LEU A 1 363 ? 3.328   -26.458 -14.536 1.00 77.89 363 A 1 
ATOM 2875 O O   . LEU A 1 363 ? 2.833   -27.088 -13.605 1.00 72.81 363 A 1 
ATOM 2876 C CB  . LEU A 1 363 ? 3.240   -23.932 -14.591 1.00 77.93 363 A 1 
ATOM 2877 C CG  . LEU A 1 363 ? 3.828   -22.579 -14.159 1.00 74.15 363 A 1 
ATOM 2878 C CD1 . LEU A 1 363 ? 2.860   -21.458 -14.539 1.00 68.29 363 A 1 
ATOM 2879 C CD2 . LEU A 1 363 ? 4.073   -22.502 -12.650 1.00 68.67 363 A 1 
ATOM 2880 N N   . ASP A 1 364 ? 3.279   -26.880 -15.806 1.00 75.56 364 A 1 
ATOM 2881 C CA  . ASP A 1 364 ? 2.419   -27.979 -16.271 1.00 68.44 364 A 1 
ATOM 2882 C C   . ASP A 1 364 ? 2.762   -29.336 -15.634 1.00 64.69 364 A 1 
ATOM 2883 O O   . ASP A 1 364 ? 1.901   -30.196 -15.477 1.00 58.93 364 A 1 
ATOM 2884 C CB  . ASP A 1 364 ? 2.508   -28.075 -17.805 1.00 64.88 364 A 1 
ATOM 2885 C CG  . ASP A 1 364 ? 1.912   -26.868 -18.539 1.00 57.16 364 A 1 
ATOM 2886 O OD1 . ASP A 1 364 ? 1.102   -26.135 -17.921 1.00 52.13 364 A 1 
ATOM 2887 O OD2 . ASP A 1 364 ? 2.275   -26.677 -19.717 1.00 49.96 364 A 1 
ATOM 2888 N N   . GLY A 1 365 ? 4.020   -29.529 -15.221 1.00 74.70 365 A 1 
ATOM 2889 C CA  . GLY A 1 365 ? 4.495   -30.746 -14.559 1.00 74.79 365 A 1 
ATOM 2890 C C   . GLY A 1 365 ? 4.490   -30.695 -13.026 1.00 80.63 365 A 1 
ATOM 2891 O O   . GLY A 1 365 ? 4.852   -31.687 -12.399 1.00 77.65 365 A 1 
ATOM 2892 N N   . CYS A 1 366 ? 4.145   -29.570 -12.395 1.00 82.84 366 A 1 
ATOM 2893 C CA  . CYS A 1 366 ? 4.282   -29.437 -10.946 1.00 86.77 366 A 1 
ATOM 2894 C C   . CYS A 1 366 ? 3.121   -30.121 -10.195 1.00 85.72 366 A 1 
ATOM 2895 O O   . CYS A 1 366 ? 2.014   -29.577 -10.167 1.00 86.20 366 A 1 
ATOM 2896 C CB  . CYS A 1 366 ? 4.407   -27.960 -10.563 1.00 89.32 366 A 1 
ATOM 2897 S SG  . CYS A 1 366 ? 4.757   -27.842 -8.782  1.00 91.49 366 A 1 
ATOM 2898 N N   . PRO A 1 367 ? 3.351   -31.256 -9.479  1.00 94.42 367 A 1 
ATOM 2899 C CA  . PRO A 1 367 ? 2.273   -31.980 -8.796  1.00 94.27 367 A 1 
ATOM 2900 C C   . PRO A 1 367 ? 1.702   -31.225 -7.586  1.00 94.68 367 A 1 
ATOM 2901 O O   . PRO A 1 367 ? 0.690   -31.633 -7.018  1.00 92.90 367 A 1 
ATOM 2902 C CB  . PRO A 1 367 ? 2.903   -33.317 -8.383  1.00 93.69 367 A 1 
ATOM 2903 C CG  . PRO A 1 367 ? 4.371   -32.961 -8.169  1.00 92.34 367 A 1 
ATOM 2904 C CD  . PRO A 1 367 ? 4.627   -31.916 -9.259  1.00 94.84 367 A 1 
ATOM 2905 N N   . ARG A 1 368 ? 2.361   -30.145 -7.169  1.00 94.67 368 A 1 
ATOM 2906 C CA  . ARG A 1 368 ? 1.942   -29.271 -6.066  1.00 94.49 368 A 1 
ATOM 2907 C C   . ARG A 1 368 ? 1.347   -27.949 -6.543  1.00 94.95 368 A 1 
ATOM 2908 O O   . ARG A 1 368 ? 1.026   -27.113 -5.705  1.00 92.69 368 A 1 
ATOM 2909 C CB  . ARG A 1 368 ? 3.125   -29.048 -5.108  1.00 94.68 368 A 1 
ATOM 2910 C CG  . ARG A 1 368 ? 3.685   -30.331 -4.482  1.00 93.70 368 A 1 
ATOM 2911 C CD  . ARG A 1 368 ? 2.606   -31.106 -3.723  1.00 90.18 368 A 1 
ATOM 2912 N NE  . ARG A 1 368 ? 3.183   -32.200 -2.935  1.00 84.56 368 A 1 
ATOM 2913 C CZ  . ARG A 1 368 ? 2.520   -33.004 -2.128  1.00 77.25 368 A 1 
ATOM 2914 N NH1 . ARG A 1 368 ? 1.223   -32.922 -1.994  1.00 72.38 368 A 1 
ATOM 2915 N NH2 . ARG A 1 368 ? 3.160   -33.903 -1.432  1.00 72.71 368 A 1 
ATOM 2916 N N   . HIS A 1 369 ? 1.207   -27.754 -7.851  1.00 91.03 369 A 1 
ATOM 2917 C CA  . HIS A 1 369 ? 0.674   -26.527 -8.448  1.00 90.32 369 A 1 
ATOM 2918 C C   . HIS A 1 369 ? 1.372   -25.248 -7.943  1.00 91.35 369 A 1 
ATOM 2919 O O   . HIS A 1 369 ? 0.733   -24.230 -7.701  1.00 90.01 369 A 1 
ATOM 2920 C CB  . HIS A 1 369 ? -0.854  -26.497 -8.305  1.00 88.17 369 A 1 
ATOM 2921 C CG  . HIS A 1 369 ? -1.525  -27.700 -8.918  1.00 79.46 369 A 1 
ATOM 2922 N ND1 . HIS A 1 369 ? -1.651  -27.956 -10.258 1.00 69.29 369 A 1 
ATOM 2923 C CD2 . HIS A 1 369 ? -2.098  -28.746 -8.249  1.00 67.01 369 A 1 
ATOM 2924 C CE1 . HIS A 1 369 ? -2.286  -29.130 -10.397 1.00 65.93 369 A 1 
ATOM 2925 N NE2 . HIS A 1 369 ? -2.582  -29.650 -9.200  1.00 67.69 369 A 1 
ATOM 2926 N N   . ILE A 1 370 ? 2.693   -25.303 -7.748  1.00 94.49 370 A 1 
ATOM 2927 C CA  . ILE A 1 370 ? 3.481   -24.164 -7.252  1.00 95.20 370 A 1 
ATOM 2928 C C   . ILE A 1 370 ? 3.679   -23.150 -8.387  1.00 94.80 370 A 1 
ATOM 2929 O O   . ILE A 1 370 ? 4.151   -23.530 -9.459  1.00 94.23 370 A 1 
ATOM 2930 C CB  . ILE A 1 370 ? 4.824   -24.639 -6.652  1.00 96.22 370 A 1 
ATOM 2931 C CG1 . ILE A 1 370 ? 4.577   -25.621 -5.483  1.00 95.41 370 A 1 
ATOM 2932 C CG2 . ILE A 1 370 ? 5.651   -23.432 -6.172  1.00 95.33 370 A 1 
ATOM 2933 C CD1 . ILE A 1 370 ? 5.849   -26.259 -4.922  1.00 94.27 370 A 1 
ATOM 2934 N N   . PRO A 1 371 ? 3.383   -21.855 -8.182  1.00 93.74 371 A 1 
ATOM 2935 C CA  . PRO A 1 371 ? 3.555   -20.825 -9.204  1.00 92.15 371 A 1 
ATOM 2936 C C   . PRO A 1 371 ? 5.025   -20.369 -9.282  1.00 92.04 371 A 1 
ATOM 2937 O O   . PRO A 1 371 ? 5.359   -19.223 -8.976  1.00 91.21 371 A 1 
ATOM 2938 C CB  . PRO A 1 371 ? 2.561   -19.726 -8.806  1.00 91.78 371 A 1 
ATOM 2939 C CG  . PRO A 1 371 ? 2.590   -19.782 -7.282  1.00 90.41 371 A 1 
ATOM 2940 C CD  . PRO A 1 371 ? 2.767   -21.273 -6.994  1.00 92.14 371 A 1 
ATOM 2941 N N   . ILE A 1 372 ? 5.918   -21.284 -9.690  1.00 93.87 372 A 1 
ATOM 2942 C CA  . ILE A 1 372 ? 7.388   -21.144 -9.645  1.00 93.90 372 A 1 
ATOM 2943 C C   . ILE A 1 372 ? 7.884   -19.784 -10.180 1.00 93.24 372 A 1 
ATOM 2944 O O   . ILE A 1 372 ? 8.595   -19.099 -9.439  1.00 92.85 372 A 1 
ATOM 2945 C CB  . ILE A 1 372 ? 8.061   -22.339 -10.356 1.00 94.77 372 A 1 
ATOM 2946 C CG1 . ILE A 1 372 ? 7.782   -23.659 -9.600  1.00 94.32 372 A 1 
ATOM 2947 C CG2 . ILE A 1 372 ? 9.577   -22.126 -10.514 1.00 94.03 372 A 1 
ATOM 2948 C CD1 . ILE A 1 372 ? 8.004   -24.916 -10.451 1.00 92.97 372 A 1 
ATOM 2949 N N   . PRO A 1 373 ? 7.500   -19.316 -11.396 1.00 88.35 373 A 1 
ATOM 2950 C CA  . PRO A 1 373 ? 7.999   -18.045 -11.924 1.00 85.97 373 A 1 
ATOM 2951 C C   . PRO A 1 373 ? 7.599   -16.842 -11.068 1.00 86.55 373 A 1 
ATOM 2952 O O   . PRO A 1 373 ? 8.388   -15.917 -10.887 1.00 86.43 373 A 1 
ATOM 2953 C CB  . PRO A 1 373 ? 7.435   -17.930 -13.343 1.00 84.57 373 A 1 
ATOM 2954 C CG  . PRO A 1 373 ? 7.155   -19.375 -13.737 1.00 80.84 373 A 1 
ATOM 2955 C CD  . PRO A 1 373 ? 6.700   -19.978 -12.413 1.00 82.71 373 A 1 
ATOM 2956 N N   . ARG A 1 374 ? 6.399   -16.858 -10.488 1.00 86.51 374 A 1 
ATOM 2957 C CA  . ARG A 1 374 ? 5.907   -15.776 -9.619  1.00 85.84 374 A 1 
ATOM 2958 C C   . ARG A 1 374 ? 6.629   -15.760 -8.275  1.00 87.77 374 A 1 
ATOM 2959 O O   . ARG A 1 374 ? 6.977   -14.687 -7.787  1.00 88.13 374 A 1 
ATOM 2960 C CB  . ARG A 1 374 ? 4.395   -15.890 -9.417  1.00 85.39 374 A 1 
ATOM 2961 C CG  . ARG A 1 374 ? 3.613   -15.675 -10.723 1.00 83.42 374 A 1 
ATOM 2962 C CD  . ARG A 1 374 ? 2.113   -15.675 -10.426 1.00 76.98 374 A 1 
ATOM 2963 N NE  . ARG A 1 374 ? 1.315   -15.369 -11.626 1.00 69.24 374 A 1 
ATOM 2964 C CZ  . ARG A 1 374 ? 0.001   -15.245 -11.678 1.00 61.01 374 A 1 
ATOM 2965 N NH1 . ARG A 1 374 ? -0.753  -15.440 -10.631 1.00 57.72 374 A 1 
ATOM 2966 N NH2 . ARG A 1 374 ? -0.584  -14.913 -12.790 1.00 55.84 374 A 1 
ATOM 2967 N N   . TYR A 1 375 ? 6.904   -16.931 -7.698  1.00 92.37 375 A 1 
ATOM 2968 C CA  . TYR A 1 375 ? 7.719   -17.023 -6.486  1.00 92.78 375 A 1 
ATOM 2969 C C   . TYR A 1 375 ? 9.163   -16.584 -6.728  1.00 92.48 375 A 1 
ATOM 2970 O O   . TYR A 1 375 ? 9.717   -15.856 -5.905  1.00 92.05 375 A 1 
ATOM 2971 C CB  . TYR A 1 375 ? 7.654   -18.440 -5.914  1.00 93.63 375 A 1 
ATOM 2972 C CG  . TYR A 1 375 ? 6.352   -18.821 -5.235  1.00 93.80 375 A 1 
ATOM 2973 C CD1 . TYR A 1 375 ? 5.377   -17.860 -4.890  1.00 90.53 375 A 1 
ATOM 2974 C CD2 . TYR A 1 375 ? 6.144   -20.165 -4.873  1.00 90.55 375 A 1 
ATOM 2975 C CE1 . TYR A 1 375 ? 4.207   -18.238 -4.213  1.00 89.47 375 A 1 
ATOM 2976 C CE2 . TYR A 1 375 ? 4.975   -20.547 -4.195  1.00 89.61 375 A 1 
ATOM 2977 C CZ  . TYR A 1 375 ? 4.004   -19.584 -3.864  1.00 92.28 375 A 1 
ATOM 2978 O OH  . TYR A 1 375 ? 2.874   -19.945 -3.220  1.00 91.16 375 A 1 
ATOM 2979 N N   . PHE A 1 376 ? 9.756   -16.921 -7.866  1.00 90.66 376 A 1 
ATOM 2980 C CA  . PHE A 1 376 ? 11.081  -16.431 -8.238  1.00 90.29 376 A 1 
ATOM 2981 C C   . PHE A 1 376 ? 11.102  -14.919 -8.474  1.00 89.27 376 A 1 
ATOM 2982 O O   . PHE A 1 376 ? 12.037  -14.259 -8.027  1.00 88.43 376 A 1 
ATOM 2983 C CB  . PHE A 1 376 ? 11.592  -17.193 -9.462  1.00 91.65 376 A 1 
ATOM 2984 C CG  . PHE A 1 376 ? 12.028  -18.630 -9.217  1.00 92.28 376 A 1 
ATOM 2985 C CD1 . PHE A 1 376 ? 12.099  -19.196 -7.928  1.00 88.05 376 A 1 
ATOM 2986 C CD2 . PHE A 1 376 ? 12.456  -19.393 -10.322 1.00 88.17 376 A 1 
ATOM 2987 C CE1 . PHE A 1 376 ? 12.591  -20.496 -7.744  1.00 87.92 376 A 1 
ATOM 2988 C CE2 . PHE A 1 376 ? 12.950  -20.691 -10.137 1.00 87.83 376 A 1 
ATOM 2989 C CZ  . PHE A 1 376 ? 13.025  -21.241 -8.849  1.00 91.85 376 A 1 
ATOM 2990 N N   . ALA A 1 377 ? 10.058  -14.355 -9.080  1.00 85.04 377 A 1 
ATOM 2991 C CA  . ALA A 1 377 ? 9.930   -12.910 -9.228  1.00 82.95 377 A 1 
ATOM 2992 C C   . ALA A 1 377 ? 9.840   -12.198 -7.865  1.00 83.35 377 A 1 
ATOM 2993 O O   . ALA A 1 377 ? 10.537  -11.207 -7.654  1.00 83.15 377 A 1 
ATOM 2994 C CB  . ALA A 1 377 ? 8.725   -12.610 -10.122 1.00 81.11 377 A 1 
ATOM 2995 N N   . LEU A 1 378 ? 9.049   -12.720 -6.913  1.00 86.65 378 A 1 
ATOM 2996 C CA  . LEU A 1 378 ? 8.990   -12.182 -5.544  1.00 86.75 378 A 1 
ATOM 2997 C C   . LEU A 1 378 ? 10.323  -12.323 -4.804  1.00 87.17 378 A 1 
ATOM 2998 O O   . LEU A 1 378 ? 10.747  -11.388 -4.128  1.00 87.18 378 A 1 
ATOM 2999 C CB  . LEU A 1 378 ? 7.885   -12.885 -4.736  1.00 87.51 378 A 1 
ATOM 3000 C CG  . LEU A 1 378 ? 6.453   -12.453 -5.086  1.00 83.43 378 A 1 
ATOM 3001 C CD1 . LEU A 1 378 ? 5.469   -13.318 -4.306  1.00 74.01 378 A 1 
ATOM 3002 C CD2 . LEU A 1 378 ? 6.182   -10.990 -4.733  1.00 75.10 378 A 1 
ATOM 3003 N N   . TYR A 1 379 ? 10.995  -13.468 -4.939  1.00 90.13 379 A 1 
ATOM 3004 C CA  . TYR A 1 379 ? 12.288  -13.717 -4.307  1.00 90.05 379 A 1 
ATOM 3005 C C   . TYR A 1 379 ? 13.373  -12.779 -4.842  1.00 89.17 379 A 1 
ATOM 3006 O O   . TYR A 1 379 ? 14.072  -12.151 -4.052  1.00 88.70 379 A 1 
ATOM 3007 C CB  . TYR A 1 379 ? 12.676  -15.179 -4.507  1.00 91.75 379 A 1 
ATOM 3008 C CG  . TYR A 1 379 ? 13.996  -15.545 -3.867  1.00 91.90 379 A 1 
ATOM 3009 C CD1 . TYR A 1 379 ? 15.185  -15.477 -4.615  1.00 86.83 379 A 1 
ATOM 3010 C CD2 . TYR A 1 379 ? 14.032  -15.960 -2.526  1.00 86.64 379 A 1 
ATOM 3011 C CE1 . TYR A 1 379 ? 16.406  -15.851 -4.028  1.00 86.31 379 A 1 
ATOM 3012 C CE2 . TYR A 1 379 ? 15.249  -16.338 -1.938  1.00 86.44 379 A 1 
ATOM 3013 C CZ  . TYR A 1 379 ? 16.439  -16.291 -2.691  1.00 91.53 379 A 1 
ATOM 3014 O OH  . TYR A 1 379 ? 17.614  -16.679 -2.133  1.00 90.96 379 A 1 
ATOM 3015 N N   . ASN A 1 380 ? 13.480  -12.624 -6.163  1.00 85.40 380 A 1 
ATOM 3016 C CA  . ASN A 1 380 ? 14.397  -11.672 -6.791  1.00 82.63 380 A 1 
ATOM 3017 C C   . ASN A 1 380 ? 14.133  -10.247 -6.311  1.00 81.74 380 A 1 
ATOM 3018 O O   . ASN A 1 380 ? 15.054  -9.531  -5.934  1.00 80.33 380 A 1 
ATOM 3019 C CB  . ASN A 1 380 ? 14.234  -11.760 -8.316  1.00 82.66 380 A 1 
ATOM 3020 C CG  . ASN A 1 380 ? 14.983  -12.926 -8.922  1.00 81.48 380 A 1 
ATOM 3021 O OD1 . ASN A 1 380 ? 15.887  -13.492 -8.335  1.00 77.13 380 A 1 
ATOM 3022 N ND2 . ASN A 1 380 ? 14.673  -13.280 -10.143 1.00 75.43 380 A 1 
ATOM 3023 N N   . ASN A 1 381 ? 12.863  -9.871  -6.262  1.00 82.75 381 A 1 
ATOM 3024 C CA  . ASN A 1 381 ? 12.439  -8.567  -5.772  1.00 81.14 381 A 1 
ATOM 3025 C C   . ASN A 1 381 ? 12.845  -8.343  -4.307  1.00 80.25 381 A 1 
ATOM 3026 O O   . ASN A 1 381 ? 13.359  -7.285  -3.951  1.00 79.69 381 A 1 
ATOM 3027 C CB  . ASN A 1 381 ? 10.924  -8.502  -5.980  1.00 80.19 381 A 1 
ATOM 3028 C CG  . ASN A 1 381 ? 10.422  -7.094  -6.019  1.00 74.86 381 A 1 
ATOM 3029 O OD1 . ASN A 1 381 ? 10.107  -6.485  -5.019  1.00 68.49 381 A 1 
ATOM 3030 N ND2 . ASN A 1 381 ? 10.312  -6.527  -7.200  1.00 67.48 381 A 1 
ATOM 3031 N N   . GLN A 1 382 ? 12.679  -9.368  -3.457  1.00 84.85 382 A 1 
ATOM 3032 C CA  . GLN A 1 382 ? 13.102  -9.338  -2.059  1.00 84.13 382 A 1 
ATOM 3033 C C   . GLN A 1 382 ? 14.627  -9.291  -1.912  1.00 83.09 382 A 1 
ATOM 3034 O O   . GLN A 1 382 ? 15.123  -8.601  -1.024  1.00 82.56 382 A 1 
ATOM 3035 C CB  . GLN A 1 382 ? 12.490  -10.548 -1.340  1.00 85.29 382 A 1 
ATOM 3036 C CG  . GLN A 1 382 ? 12.797  -10.584 0.164   1.00 81.01 382 A 1 
ATOM 3037 C CD  . GLN A 1 382 ? 14.184  -11.111 0.529   1.00 78.63 382 A 1 
ATOM 3038 O OE1 . GLN A 1 382 ? 14.679  -12.101 0.012   1.00 73.58 382 A 1 
ATOM 3039 N NE2 . GLN A 1 382 ? 14.871  -10.487 1.454   1.00 70.33 382 A 1 
ATOM 3040 N N   . LYS A 1 383 ? 15.379  -10.018 -2.752  1.00 81.05 383 A 1 
ATOM 3041 C CA  . LYS A 1 383 ? 16.849  -10.016 -2.706  1.00 80.05 383 A 1 
ATOM 3042 C C   . LYS A 1 383 ? 17.441  -8.672  -3.101  1.00 79.45 383 A 1 
ATOM 3043 O O   . LYS A 1 383 ? 18.374  -8.227  -2.441  1.00 77.72 383 A 1 
ATOM 3044 C CB  . LYS A 1 383 ? 17.424  -11.136 -3.591  1.00 80.41 383 A 1 
ATOM 3045 C CG  . LYS A 1 383 ? 17.271  -12.534 -2.979  1.00 78.25 383 A 1 
ATOM 3046 C CD  . LYS A 1 383 ? 18.018  -12.665 -1.642  1.00 76.50 383 A 1 
ATOM 3047 C CE  . LYS A 1 383 ? 17.880  -14.087 -1.121  1.00 73.24 383 A 1 
ATOM 3048 N NZ  . LYS A 1 383 ? 18.417  -14.219 0.253   1.00 67.47 383 A 1 
ATOM 3049 N N   . GLU A 1 384 ? 16.877  -8.034  -4.113  1.00 73.00 384 A 1 
ATOM 3050 C CA  . GLU A 1 384 ? 17.341  -6.738  -4.605  1.00 71.57 384 A 1 
ATOM 3051 C C   . GLU A 1 384 ? 16.998  -5.593  -3.642  1.00 70.67 384 A 1 
ATOM 3052 O O   . GLU A 1 384 ? 17.836  -4.753  -3.335  1.00 65.45 384 A 1 
ATOM 3053 C CB  . GLU A 1 384 ? 16.714  -6.511  -5.992  1.00 69.95 384 A 1 
ATOM 3054 C CG  . GLU A 1 384 ? 17.235  -5.254  -6.712  1.00 62.56 384 A 1 
ATOM 3055 C CD  . GLU A 1 384 ? 18.739  -5.296  -7.024  1.00 60.98 384 A 1 
ATOM 3056 O OE1 . GLU A 1 384 ? 19.303  -4.206  -7.268  1.00 54.49 384 A 1 
ATOM 3057 O OE2 . GLU A 1 384 ? 19.317  -6.405  -7.033  1.00 54.90 384 A 1 
ATOM 3058 N N   . PHE A 1 385 ? 15.767  -5.579  -3.124  1.00 74.59 385 A 1 
ATOM 3059 C CA  . PHE A 1 385 ? 15.239  -4.424  -2.383  1.00 73.57 385 A 1 
ATOM 3060 C C   . PHE A 1 385 ? 15.068  -4.659  -0.875  1.00 75.04 385 A 1 
ATOM 3061 O O   . PHE A 1 385 ? 14.610  -3.767  -0.154  1.00 72.01 385 A 1 
ATOM 3062 C CB  . PHE A 1 385 ? 13.941  -3.976  -3.054  1.00 73.21 385 A 1 
ATOM 3063 C CG  . PHE A 1 385 ? 14.100  -3.641  -4.527  1.00 71.46 385 A 1 
ATOM 3064 C CD1 . PHE A 1 385 ? 14.867  -2.530  -4.914  1.00 65.66 385 A 1 
ATOM 3065 C CD2 . PHE A 1 385 ? 13.520  -4.463  -5.514  1.00 65.28 385 A 1 
ATOM 3066 C CE1 . PHE A 1 385 ? 15.055  -2.239  -6.275  1.00 62.37 385 A 1 
ATOM 3067 C CE2 . PHE A 1 385 ? 13.708  -4.169  -6.875  1.00 64.37 385 A 1 
ATOM 3068 C CZ  . PHE A 1 385 ? 14.478  -3.057  -7.253  1.00 67.97 385 A 1 
ATOM 3069 N N   . GLY A 1 386 ? 15.419  -5.837  -0.374  1.00 81.59 386 A 1 
ATOM 3070 C CA  . GLY A 1 386 ? 15.093  -6.264  0.983   1.00 82.17 386 A 1 
ATOM 3071 C C   . GLY A 1 386 ? 13.618  -6.646  1.143   1.00 84.76 386 A 1 
ATOM 3072 O O   . GLY A 1 386 ? 12.827  -6.627  0.200   1.00 82.65 386 A 1 
ATOM 3073 N N   . MET A 1 387 ? 13.236  -7.026  2.367   1.00 84.15 387 A 1 
ATOM 3074 C CA  . MET A 1 387 ? 11.833  -7.353  2.658   1.00 84.87 387 A 1 
ATOM 3075 C C   . MET A 1 387 ? 11.009  -6.068  2.782   1.00 83.56 387 A 1 
ATOM 3076 O O   . MET A 1 387 ? 11.112  -5.355  3.785   1.00 80.22 387 A 1 
ATOM 3077 C CB  . MET A 1 387 ? 11.736  -8.225  3.918   1.00 84.96 387 A 1 
ATOM 3078 C CG  . MET A 1 387 ? 10.302  -8.728  4.151   1.00 82.98 387 A 1 
ATOM 3079 S SD  . MET A 1 387 ? 9.611   -9.781  2.840   1.00 83.57 387 A 1 
ATOM 3080 C CE  . MET A 1 387 ? 10.543  -11.308 3.086   1.00 77.26 387 A 1 
ATOM 3081 N N   . LEU A 1 388 ? 10.203  -5.793  1.771   1.00 78.82 388 A 1 
ATOM 3082 C CA  . LEU A 1 388 ? 9.319   -4.630  1.735   1.00 78.88 388 A 1 
ATOM 3083 C C   . LEU A 1 388 ? 7.921   -4.975  2.271   1.00 79.37 388 A 1 
ATOM 3084 O O   . LEU A 1 388 ? 7.505   -6.137  2.223   1.00 77.73 388 A 1 
ATOM 3085 C CB  . LEU A 1 388 ? 9.249   -4.079  0.305   1.00 77.85 388 A 1 
ATOM 3086 C CG  . LEU A 1 388 ? 10.609  -3.668  -0.282  1.00 74.43 388 A 1 
ATOM 3087 C CD1 . LEU A 1 388 ? 10.401  -3.184  -1.710  1.00 70.71 388 A 1 
ATOM 3088 C CD2 . LEU A 1 388 ? 11.286  -2.557  0.521   1.00 70.46 388 A 1 
ATOM 3089 N N   . PRO A 1 389 ? 7.169   -3.972  2.751   1.00 74.23 389 A 1 
ATOM 3090 C CA  . PRO A 1 389 ? 5.736   -4.125  2.943   1.00 72.86 389 A 1 
ATOM 3091 C C   . PRO A 1 389 ? 5.099   -4.735  1.685   1.00 75.06 389 A 1 
ATOM 3092 O O   . PRO A 1 389 ? 5.535   -4.476  0.569   1.00 72.21 389 A 1 
ATOM 3093 C CB  . PRO A 1 389 ? 5.199   -2.714  3.234   1.00 70.34 389 A 1 
ATOM 3094 C CG  . PRO A 1 389 ? 6.426   -1.971  3.763   1.00 69.46 389 A 1 
ATOM 3095 C CD  . PRO A 1 389 ? 7.567   -2.589  2.968   1.00 71.32 389 A 1 
ATOM 3096 N N   . ASN A 1 390 ? 4.088   -5.566  1.875   1.00 75.54 390 A 1 
ATOM 3097 C CA  . ASN A 1 390 ? 3.346   -6.252  0.810   1.00 77.09 390 A 1 
ATOM 3098 C C   . ASN A 1 390 ? 4.029   -7.451  0.132   1.00 80.51 390 A 1 
ATOM 3099 O O   . ASN A 1 390 ? 3.292   -8.252  -0.434  1.00 78.81 390 A 1 
ATOM 3100 C CB  . ASN A 1 390 ? 2.764   -5.238  -0.187  1.00 71.79 390 A 1 
ATOM 3101 C CG  . ASN A 1 390 ? 2.050   -4.107  0.522   1.00 63.87 390 A 1 
ATOM 3102 O OD1 . ASN A 1 390 ? 1.249   -4.346  1.417   1.00 58.24 390 A 1 
ATOM 3103 N ND2 . ASN A 1 390 ? 2.341   -2.872  0.191   1.00 56.81 390 A 1 
ATOM 3104 N N   . HIS A 1 391 ? 5.348   -7.706  0.256   1.00 82.84 391 A 1 
ATOM 3105 C CA  . HIS A 1 391 ? 5.922   -8.967  -0.252  1.00 84.90 391 A 1 
ATOM 3106 C C   . HIS A 1 391 ? 5.208   -10.204 0.312   1.00 86.23 391 A 1 
ATOM 3107 O O   . HIS A 1 391 ? 4.817   -11.095 -0.439  1.00 86.79 391 A 1 
ATOM 3108 C CB  . HIS A 1 391 ? 7.421   -9.057  0.075   1.00 85.10 391 A 1 
ATOM 3109 C CG  . HIS A 1 391 ? 8.315   -8.235  -0.799  1.00 84.94 391 A 1 
ATOM 3110 N ND1 . HIS A 1 391 ? 9.573   -7.793  -0.453  1.00 78.13 391 A 1 
ATOM 3111 C CD2 . HIS A 1 391 ? 8.095   -7.864  -2.097  1.00 77.89 391 A 1 
ATOM 3112 C CE1 . HIS A 1 391 ? 10.091  -7.165  -1.517  1.00 78.70 391 A 1 
ATOM 3113 N NE2 . HIS A 1 391 ? 9.224   -7.185  -2.537  1.00 79.82 391 A 1 
ATOM 3114 N N   . MET A 1 392 ? 4.966   -10.218 1.626   1.00 87.92 392 A 1 
ATOM 3115 C CA  . MET A 1 392 ? 4.203   -11.288 2.271   1.00 88.94 392 A 1 
ATOM 3116 C C   . MET A 1 392 ? 2.733   -11.308 1.831   1.00 89.90 392 A 1 
ATOM 3117 O O   . MET A 1 392 ? 2.159   -12.385 1.727   1.00 89.51 392 A 1 
ATOM 3118 C CB  . MET A 1 392 ? 4.281   -11.169 3.801   1.00 89.17 392 A 1 
ATOM 3119 C CG  . MET A 1 392 ? 5.665   -11.517 4.350   1.00 86.07 392 A 1 
ATOM 3120 S SD  . MET A 1 392 ? 6.316   -13.145 3.894   1.00 86.03 392 A 1 
ATOM 3121 C CE  . MET A 1 392 ? 5.068   -14.248 4.591   1.00 78.27 392 A 1 
ATOM 3122 N N   . ALA A 1 393 ? 2.123   -10.152 1.559   1.00 86.79 393 A 1 
ATOM 3123 C CA  . ALA A 1 393 ? 0.747   -10.091 1.065   1.00 86.89 393 A 1 
ATOM 3124 C C   . ALA A 1 393 ? 0.632   -10.740 -0.322  1.00 88.15 393 A 1 
ATOM 3125 O O   . ALA A 1 393 ? -0.205  -11.620 -0.500  1.00 87.07 393 A 1 
ATOM 3126 C CB  . ALA A 1 393 ? 0.253   -8.643  1.075   1.00 85.23 393 A 1 
ATOM 3127 N N   . TYR A 1 394 ? 1.515   -10.398 -1.259  1.00 85.66 394 A 1 
ATOM 3128 C CA  . TYR A 1 394 ? 1.570   -11.027 -2.585  1.00 86.60 394 A 1 
ATOM 3129 C C   . TYR A 1 394 ? 1.829   -12.534 -2.493  1.00 87.74 394 A 1 
ATOM 3130 O O   . TYR A 1 394 ? 1.135   -13.314 -3.140  1.00 87.22 394 A 1 
ATOM 3131 C CB  . TYR A 1 394 ? 2.648   -10.358 -3.448  1.00 86.18 394 A 1 
ATOM 3132 C CG  . TYR A 1 394 ? 2.229   -9.031  -4.043  1.00 82.83 394 A 1 
ATOM 3133 C CD1 . TYR A 1 394 ? 1.290   -9.006  -5.092  1.00 75.62 394 A 1 
ATOM 3134 C CD2 . TYR A 1 394 ? 2.775   -7.828  -3.568  1.00 75.00 394 A 1 
ATOM 3135 C CE1 . TYR A 1 394 ? 0.891   -7.782  -5.655  1.00 71.90 394 A 1 
ATOM 3136 C CE2 . TYR A 1 394 ? 2.376   -6.600  -4.127  1.00 72.14 394 A 1 
ATOM 3137 C CZ  . TYR A 1 394 ? 1.432   -6.576  -5.172  1.00 77.51 394 A 1 
ATOM 3138 O OH  . TYR A 1 394 ? 1.038   -5.393  -5.711  1.00 73.93 394 A 1 
ATOM 3139 N N   . TYR A 1 395 ? 2.778   -12.955 -1.652  1.00 90.31 395 A 1 
ATOM 3140 C CA  . TYR A 1 395 ? 3.053   -14.374 -1.434  1.00 91.25 395 A 1 
ATOM 3141 C C   . TYR A 1 395 ? 1.818   -15.109 -0.902  1.00 90.71 395 A 1 
ATOM 3142 O O   . TYR A 1 395 ? 1.354   -16.067 -1.514  1.00 90.45 395 A 1 
ATOM 3143 C CB  . TYR A 1 395 ? 4.253   -14.531 -0.495  1.00 93.04 395 A 1 
ATOM 3144 C CG  . TYR A 1 395 ? 4.680   -15.978 -0.354  1.00 93.41 395 A 1 
ATOM 3145 C CD1 . TYR A 1 395 ? 4.328   -16.731 0.781   1.00 88.78 395 A 1 
ATOM 3146 C CD2 . TYR A 1 395 ? 5.394   -16.583 -1.404  1.00 88.44 395 A 1 
ATOM 3147 C CE1 . TYR A 1 395 ? 4.684   -18.090 0.863   1.00 89.37 395 A 1 
ATOM 3148 C CE2 . TYR A 1 395 ? 5.747   -17.937 -1.327  1.00 88.77 395 A 1 
ATOM 3149 C CZ  . TYR A 1 395 ? 5.388   -18.697 -0.198  1.00 94.39 395 A 1 
ATOM 3150 O OH  . TYR A 1 395 ? 5.712   -20.008 -0.157  1.00 94.18 395 A 1 
ATOM 3151 N N   . MET A 1 396 ? 1.223   -14.607 0.184   1.00 90.99 396 A 1 
ATOM 3152 C CA  . MET A 1 396 ? 0.038   -15.206 0.813   1.00 89.56 396 A 1 
ATOM 3153 C C   . MET A 1 396 ? -1.189  -15.216 -0.103  1.00 89.63 396 A 1 
ATOM 3154 O O   . MET A 1 396 ? -2.009  -16.123 0.006   1.00 88.90 396 A 1 
ATOM 3155 C CB  . MET A 1 396 ? -0.300  -14.459 2.110   1.00 89.31 396 A 1 
ATOM 3156 C CG  . MET A 1 396 ? 0.736   -14.722 3.211   1.00 84.10 396 A 1 
ATOM 3157 S SD  . MET A 1 396 ? 0.720   -16.413 3.843   1.00 77.88 396 A 1 
ATOM 3158 C CE  . MET A 1 396 ? 2.236   -16.374 4.834   1.00 66.39 396 A 1 
ATOM 3159 N N   . ASN A 1 397 ? -1.332  -14.238 -0.994  1.00 86.72 397 A 1 
ATOM 3160 C CA  . ASN A 1 397 ? -2.399  -14.240 -1.991  1.00 85.01 397 A 1 
ATOM 3161 C C   . ASN A 1 397 ? -2.201  -15.376 -3.006  1.00 84.77 397 A 1 
ATOM 3162 O O   . ASN A 1 397 ? -3.151  -16.098 -3.289  1.00 84.14 397 A 1 
ATOM 3163 C CB  . ASN A 1 397 ? -2.466  -12.869 -2.674  1.00 84.20 397 A 1 
ATOM 3164 C CG  . ASN A 1 397 ? -3.014  -11.764 -1.793  1.00 80.64 397 A 1 
ATOM 3165 O OD1 . ASN A 1 397 ? -3.594  -11.967 -0.731  1.00 74.21 397 A 1 
ATOM 3166 N ND2 . ASN A 1 397 ? -2.872  -10.538 -2.240  1.00 72.43 397 A 1 
ATOM 3167 N N   . LEU A 1 398 ? -0.972  -15.594 -3.477  1.00 88.13 398 A 1 
ATOM 3168 C CA  . LEU A 1 398 ? -0.647  -16.716 -4.364  1.00 87.48 398 A 1 
ATOM 3169 C C   . LEU A 1 398 ? -0.924  -18.067 -3.693  1.00 88.63 398 A 1 
ATOM 3170 O O   . LEU A 1 398 ? -1.481  -18.956 -4.331  1.00 88.30 398 A 1 
ATOM 3171 C CB  . LEU A 1 398 ? 0.821   -16.616 -4.821  1.00 87.55 398 A 1 
ATOM 3172 C CG  . LEU A 1 398 ? 1.115   -15.450 -5.785  1.00 84.97 398 A 1 
ATOM 3173 C CD1 . LEU A 1 398 ? 2.624   -15.299 -5.970  1.00 79.66 398 A 1 
ATOM 3174 C CD2 . LEU A 1 398 ? 0.488   -15.675 -7.166  1.00 79.57 398 A 1 
ATOM 3175 N N   . THR A 1 399 ? -0.624  -18.215 -2.399  1.00 91.69 399 A 1 
ATOM 3176 C CA  . THR A 1 399 ? -0.868  -19.465 -1.656  1.00 91.89 399 A 1 
ATOM 3177 C C   . THR A 1 399 ? -2.350  -19.778 -1.422  1.00 91.20 399 A 1 
ATOM 3178 O O   . THR A 1 399 ? -2.664  -20.863 -0.951  1.00 90.02 399 A 1 
ATOM 3179 C CB  . THR A 1 399 ? -0.136  -19.512 -0.303  1.00 92.49 399 A 1 
ATOM 3180 O OG1 . THR A 1 399 ? -0.653  -18.558 0.593   1.00 89.17 399 A 1 
ATOM 3181 C CG2 . THR A 1 399 ? 1.364   -19.266 -0.423  1.00 87.96 399 A 1 
ATOM 3182 N N   . GLN A 1 400 ? -3.284  -18.861 -1.730  1.00 88.29 400 A 1 
ATOM 3183 C CA  . GLN A 1 400 ? -4.722  -19.166 -1.646  1.00 86.22 400 A 1 
ATOM 3184 C C   . GLN A 1 400 ? -5.192  -20.098 -2.773  1.00 86.68 400 A 1 
ATOM 3185 O O   . GLN A 1 400 ? -6.172  -20.816 -2.597  1.00 83.87 400 A 1 
ATOM 3186 C CB  . GLN A 1 400 ? -5.566  -17.878 -1.674  1.00 85.78 400 A 1 
ATOM 3187 C CG  . GLN A 1 400 ? -5.241  -16.876 -0.561  1.00 83.39 400 A 1 
ATOM 3188 C CD  . GLN A 1 400 ? -5.285  -17.487 0.837   1.00 79.01 400 A 1 
ATOM 3189 O OE1 . GLN A 1 400 ? -6.313  -17.893 1.362   1.00 71.41 400 A 1 
ATOM 3190 N NE2 . GLN A 1 400 ? -4.148  -17.579 1.497   1.00 66.78 400 A 1 
ATOM 3191 N N   . GLU A 1 401 ? -4.509  -20.065 -3.917  1.00 84.31 401 A 1 
ATOM 3192 C CA  . GLU A 1 401 ? -4.881  -20.838 -5.111  1.00 83.84 401 A 1 
ATOM 3193 C C   . GLU A 1 401 ? -3.809  -21.859 -5.520  1.00 85.71 401 A 1 
ATOM 3194 O O   . GLU A 1 401 ? -4.055  -22.703 -6.385  1.00 83.09 401 A 1 
ATOM 3195 C CB  . GLU A 1 401 ? -5.145  -19.867 -6.273  1.00 80.85 401 A 1 
ATOM 3196 C CG  . GLU A 1 401 ? -6.359  -18.944 -6.046  1.00 73.95 401 A 1 
ATOM 3197 C CD  . GLU A 1 401 ? -6.574  -17.977 -7.226  1.00 70.65 401 A 1 
ATOM 3198 O OE1 . GLU A 1 401 ? -7.523  -17.165 -7.218  1.00 63.98 401 A 1 
ATOM 3199 O OE2 . GLU A 1 401 ? -5.773  -17.970 -8.192  1.00 64.29 401 A 1 
ATOM 3200 N N   . HIS A 1 402 ? -2.623  -21.780 -4.919  1.00 88.96 402 A 1 
ATOM 3201 C CA  . HIS A 1 402 ? -1.444  -22.549 -5.306  1.00 89.29 402 A 1 
ATOM 3202 C C   . HIS A 1 402 ? -0.728  -23.122 -4.080  1.00 91.00 402 A 1 
ATOM 3203 O O   . HIS A 1 402 ? -0.886  -22.621 -2.970  1.00 89.81 402 A 1 
ATOM 3204 C CB  . HIS A 1 402 ? -0.511  -21.638 -6.105  1.00 88.19 402 A 1 
ATOM 3205 C CG  . HIS A 1 402 ? -1.129  -21.043 -7.341  1.00 86.80 402 A 1 
ATOM 3206 N ND1 . HIS A 1 402 ? -1.547  -21.738 -8.450  1.00 76.87 402 A 1 
ATOM 3207 C CD2 . HIS A 1 402 ? -1.385  -19.715 -7.574  1.00 76.96 402 A 1 
ATOM 3208 C CE1 . HIS A 1 402 ? -2.046  -20.850 -9.329  1.00 78.39 402 A 1 
ATOM 3209 N NE2 . HIS A 1 402 ? -1.956  -19.604 -8.842  1.00 79.68 402 A 1 
ATOM 3210 N N   . GLY A 1 403 ? 0.104   -24.161 -4.295  1.00 91.48 403 A 1 
ATOM 3211 C CA  . GLY A 1 403 ? 0.999   -24.670 -3.255  1.00 91.89 403 A 1 
ATOM 3212 C C   . GLY A 1 403 ? 2.013   -23.617 -2.794  1.00 93.47 403 A 1 
ATOM 3213 O O   . GLY A 1 403 ? 2.409   -22.741 -3.569  1.00 93.28 403 A 1 
ATOM 3214 N N   . THR A 1 404 ? 2.444   -23.700 -1.534  1.00 95.15 404 A 1 
ATOM 3215 C CA  . THR A 1 404 ? 3.515   -22.871 -0.960  1.00 96.16 404 A 1 
ATOM 3216 C C   . THR A 1 404 ? 4.879   -23.275 -1.525  1.00 96.73 404 A 1 
ATOM 3217 O O   . THR A 1 404 ? 5.018   -24.314 -2.172  1.00 96.60 404 A 1 
ATOM 3218 C CB  . THR A 1 404 ? 3.536   -22.953 0.575   1.00 96.08 404 A 1 
ATOM 3219 O OG1 . THR A 1 404 ? 3.902   -24.243 0.994   1.00 93.84 404 A 1 
ATOM 3220 C CG2 . THR A 1 404 ? 2.195   -22.609 1.219   1.00 92.30 404 A 1 
ATOM 3221 N N   . ALA A 1 405 ? 5.920   -22.475 -1.284  1.00 95.86 405 A 1 
ATOM 3222 C CA  . ALA A 1 405 ? 7.279   -22.862 -1.672  1.00 96.12 405 A 1 
ATOM 3223 C C   . ALA A 1 405 ? 7.741   -24.132 -0.934  1.00 96.31 405 A 1 
ATOM 3224 O O   . ALA A 1 405 ? 8.356   -25.008 -1.543  1.00 96.20 405 A 1 
ATOM 3225 C CB  . ALA A 1 405 ? 8.210   -21.673 -1.440  1.00 96.37 405 A 1 
ATOM 3226 N N   . SER A 1 406 ? 7.371   -24.281 0.340   1.00 97.13 406 A 1 
ATOM 3227 C CA  . SER A 1 406 ? 7.645   -25.464 1.172   1.00 96.84 406 A 1 
ATOM 3228 C C   . SER A 1 406 ? 6.887   -26.724 0.737   1.00 96.83 406 A 1 
ATOM 3229 O O   . SER A 1 406 ? 7.292   -27.823 1.100   1.00 96.06 406 A 1 
ATOM 3230 C CB  . SER A 1 406 ? 7.303   -25.172 2.633   1.00 96.08 406 A 1 
ATOM 3231 O OG  . SER A 1 406 ? 8.123   -24.143 3.136   1.00 89.17 406 A 1 
ATOM 3232 N N   . ASP A 1 407 ? 5.822   -26.606 -0.067  1.00 96.80 407 A 1 
ATOM 3233 C CA  . ASP A 1 407 ? 5.115   -27.769 -0.620  1.00 96.60 407 A 1 
ATOM 3234 C C   . ASP A 1 407 ? 5.906   -28.485 -1.726  1.00 96.90 407 A 1 
ATOM 3235 O O   . ASP A 1 407 ? 5.481   -29.541 -2.207  1.00 96.01 407 A 1 
ATOM 3236 C CB  . ASP A 1 407 ? 3.728   -27.362 -1.139  1.00 96.32 407 A 1 
ATOM 3237 C CG  . ASP A 1 407 ? 2.754   -26.965 -0.032  1.00 95.40 407 A 1 
ATOM 3238 O OD1 . ASP A 1 407 ? 2.729   -27.658 1.006   1.00 91.67 407 A 1 
ATOM 3239 O OD2 . ASP A 1 407 ? 2.009   -25.988 -0.258  1.00 91.24 407 A 1 
ATOM 3240 N N   . CYS A 1 408 ? 7.049   -27.938 -2.153  1.00 95.73 408 A 1 
ATOM 3241 C CA  . CYS A 1 408 ? 7.904   -28.545 -3.163  1.00 95.83 408 A 1 
ATOM 3242 C C   . CYS A 1 408 ? 8.319   -29.961 -2.738  1.00 95.14 408 A 1 
ATOM 3243 O O   . CYS A 1 408 ? 9.019   -30.151 -1.749  1.00 94.98 408 A 1 
ATOM 3244 C CB  . CYS A 1 408 ? 9.121   -27.652 -3.412  1.00 96.27 408 A 1 
ATOM 3245 S SG  . CYS A 1 408 ? 10.066  -28.323 -4.814  1.00 96.10 408 A 1 
ATOM 3246 N N   . CYS A 1 409 ? 7.910   -30.961 -3.524  1.00 96.86 409 A 1 
ATOM 3247 C CA  . CYS A 1 409 ? 8.241   -32.366 -3.271  1.00 96.68 409 A 1 
ATOM 3248 C C   . CYS A 1 409 ? 9.542   -32.819 -3.943  1.00 97.01 409 A 1 
ATOM 3249 O O   . CYS A 1 409 ? 9.778   -34.017 -4.052  1.00 95.06 409 A 1 
ATOM 3250 C CB  . CYS A 1 409 ? 7.038   -33.239 -3.642  1.00 95.69 409 A 1 
ATOM 3251 S SG  . CYS A 1 409 ? 6.672   -33.125 -5.419  1.00 94.26 409 A 1 
ATOM 3252 N N   . GLU A 1 410 ? 10.339  -31.879 -4.434  1.00 95.44 410 A 1 
ATOM 3253 C CA  . GLU A 1 410 ? 11.667  -32.114 -5.017  1.00 95.79 410 A 1 
ATOM 3254 C C   . GLU A 1 410 ? 11.677  -33.110 -6.193  1.00 95.77 410 A 1 
ATOM 3255 O O   . GLU A 1 410 ? 12.663  -33.789 -6.444  1.00 93.61 410 A 1 
ATOM 3256 C CB  . GLU A 1 410 ? 12.699  -32.440 -3.918  1.00 95.83 410 A 1 
ATOM 3257 C CG  . GLU A 1 410 ? 12.716  -31.408 -2.776  1.00 95.47 410 A 1 
ATOM 3258 C CD  . GLU A 1 410 ? 13.872  -31.579 -1.780  1.00 94.29 410 A 1 
ATOM 3259 O OE1 . GLU A 1 410 ? 13.770  -31.032 -0.660  1.00 87.10 410 A 1 
ATOM 3260 O OE2 . GLU A 1 410 ? 14.940  -32.127 -2.140  1.00 86.88 410 A 1 
ATOM 3261 N N   . CYS A 1 411 ? 10.584  -33.214 -6.951  1.00 94.99 411 A 1 
ATOM 3262 C CA  . CYS A 1 411 ? 10.448  -34.188 -8.040  1.00 94.42 411 A 1 
ATOM 3263 C C   . CYS A 1 411 ? 11.293  -33.875 -9.287  1.00 94.08 411 A 1 
ATOM 3264 O O   . CYS A 1 411 ? 11.392  -34.727 -10.164 1.00 92.59 411 A 1 
ATOM 3265 C CB  . CYS A 1 411 ? 8.965   -34.335 -8.404  1.00 94.03 411 A 1 
ATOM 3266 S SG  . CYS A 1 411 ? 8.318   -32.795 -9.142  1.00 93.24 411 A 1 
ATOM 3267 N N   . GLY A 1 412 ? 11.838  -32.663 -9.419  1.00 93.80 412 A 1 
ATOM 3268 C CA  . GLY A 1 412 ? 12.739  -32.252 -10.501 1.00 92.99 412 A 1 
ATOM 3269 C C   . GLY A 1 412 ? 12.095  -32.009 -11.874 1.00 93.27 412 A 1 
ATOM 3270 O O   . GLY A 1 412 ? 12.731  -31.406 -12.730 1.00 91.25 412 A 1 
ATOM 3271 N N   . GLN A 1 413 ? 10.828  -32.374 -12.103 1.00 91.18 413 A 1 
ATOM 3272 C CA  . GLN A 1 413 ? 10.156  -32.240 -13.411 1.00 88.74 413 A 1 
ATOM 3273 C C   . GLN A 1 413 ? 10.201  -30.809 -13.970 1.00 88.74 413 A 1 
ATOM 3274 O O   . GLN A 1 413 ? 10.332  -30.587 -15.170 1.00 85.74 413 A 1 
ATOM 3275 C CB  . GLN A 1 413 ? 8.684   -32.666 -13.289 1.00 87.79 413 A 1 
ATOM 3276 C CG  . GLN A 1 413 ? 8.518   -34.156 -12.970 1.00 83.26 413 A 1 
ATOM 3277 C CD  . GLN A 1 413 ? 7.058   -34.585 -12.876 1.00 78.14 413 A 1 
ATOM 3278 O OE1 . GLN A 1 413 ? 6.120   -33.819 -13.003 1.00 72.07 413 A 1 
ATOM 3279 N NE2 . GLN A 1 413 ? 6.796   -35.850 -12.639 1.00 67.54 413 A 1 
ATOM 3280 N N   . CYS A 1 414 ? 10.111  -29.809 -13.095 1.00 86.99 414 A 1 
ATOM 3281 C CA  . CYS A 1 414 ? 10.188  -28.405 -13.483 1.00 87.11 414 A 1 
ATOM 3282 C C   . CYS A 1 414 ? 11.551  -28.000 -14.072 1.00 84.77 414 A 1 
ATOM 3283 O O   . CYS A 1 414 ? 11.607  -27.068 -14.875 1.00 83.84 414 A 1 
ATOM 3284 C CB  . CYS A 1 414 ? 9.824   -27.552 -12.263 1.00 89.62 414 A 1 
ATOM 3285 S SG  . CYS A 1 414 ? 10.858  -27.944 -10.810 1.00 91.94 414 A 1 
ATOM 3286 N N   . GLU A 1 415 ? 12.632  -28.671 -13.677 1.00 87.46 415 A 1 
ATOM 3287 C CA  . GLU A 1 415 ? 13.995  -28.398 -14.149 1.00 85.47 415 A 1 
ATOM 3288 C C   . GLU A 1 415 ? 14.233  -28.996 -15.536 1.00 83.01 415 A 1 
ATOM 3289 O O   . GLU A 1 415 ? 14.862  -28.357 -16.370 1.00 78.09 415 A 1 
ATOM 3290 C CB  . GLU A 1 415 ? 15.034  -28.929 -13.152 1.00 85.45 415 A 1 
ATOM 3291 C CG  . GLU A 1 415 ? 14.789  -28.400 -11.736 1.00 86.61 415 A 1 
ATOM 3292 C CD  . GLU A 1 415 ? 15.901  -28.730 -10.742 1.00 89.23 415 A 1 
ATOM 3293 O OE1 . GLU A 1 415 ? 15.988  -27.973 -9.748  1.00 79.19 415 A 1 
ATOM 3294 O OE2 . GLU A 1 415 ? 16.656  -29.704 -10.953 1.00 81.39 415 A 1 
ATOM 3295 N N   . GLU A 1 416 ? 13.656  -30.174 -15.822 1.00 76.11 416 A 1 
ATOM 3296 C CA  . GLU A 1 416 ? 13.724  -30.834 -17.134 1.00 71.52 416 A 1 
ATOM 3297 C C   . GLU A 1 416 ? 13.117  -29.966 -18.248 1.00 70.32 416 A 1 
ATOM 3298 O O   . GLU A 1 416 ? 13.583  -29.980 -19.386 1.00 66.51 416 A 1 
ATOM 3299 C CB  . GLU A 1 416 ? 12.983  -32.182 -17.089 1.00 70.63 416 A 1 
ATOM 3300 C CG  . GLU A 1 416 ? 13.604  -33.187 -16.103 1.00 65.81 416 A 1 
ATOM 3301 C CD  . GLU A 1 416 ? 12.883  -34.547 -16.075 1.00 60.83 416 A 1 
ATOM 3302 O OE1 . GLU A 1 416 ? 13.380  -35.442 -15.356 1.00 57.60 416 A 1 
ATOM 3303 O OE2 . GLU A 1 416 ? 11.847  -34.702 -16.765 1.00 58.45 416 A 1 
ATOM 3304 N N   . HIS A 1 417 ? 12.104  -29.167 -17.911 1.00 72.81 417 A 1 
ATOM 3305 C CA  . HIS A 1 417 ? 11.422  -28.264 -18.836 1.00 67.90 417 A 1 
ATOM 3306 C C   . HIS A 1 417 ? 11.972  -26.829 -18.836 1.00 69.46 417 A 1 
ATOM 3307 O O   . HIS A 1 417 ? 11.478  -25.989 -19.589 1.00 64.74 417 A 1 
ATOM 3308 C CB  . HIS A 1 417 ? 9.920   -28.305 -18.530 1.00 65.79 417 A 1 
ATOM 3309 C CG  . HIS A 1 417 ? 9.317   -29.674 -18.730 1.00 62.94 417 A 1 
ATOM 3310 N ND1 . HIS A 1 417 ? 9.378   -30.429 -19.876 1.00 54.26 417 A 1 
ATOM 3311 C CD2 . HIS A 1 417 ? 8.613   -30.401 -17.807 1.00 52.93 417 A 1 
ATOM 3312 C CE1 . HIS A 1 417 ? 8.734   -31.586 -19.648 1.00 54.18 417 A 1 
ATOM 3313 N NE2 . HIS A 1 417 ? 8.246   -31.611 -18.402 1.00 54.61 417 A 1 
ATOM 3314 N N   . CYS A 1 418 ? 12.965  -26.516 -17.982 1.00 66.20 418 A 1 
ATOM 3315 C CA  . CYS A 1 418 ? 13.476  -25.153 -17.863 1.00 69.36 418 A 1 
ATOM 3316 C C   . CYS A 1 418 ? 14.495  -24.840 -18.975 1.00 66.35 418 A 1 
ATOM 3317 O O   . CYS A 1 418 ? 15.627  -25.326 -18.910 1.00 64.90 418 A 1 
ATOM 3318 C CB  . CYS A 1 418 ? 14.077  -24.955 -16.469 1.00 72.88 418 A 1 
ATOM 3319 S SG  . CYS A 1 418 ? 14.518  -23.207 -16.260 1.00 72.41 418 A 1 
ATOM 3320 N N   . PRO A 1 419 ? 14.178  -23.963 -19.952 1.00 70.49 419 A 1 
ATOM 3321 C CA  . PRO A 1 419 ? 15.119  -23.637 -21.025 1.00 66.74 419 A 1 
ATOM 3322 C C   . PRO A 1 419 ? 16.337  -22.840 -20.538 1.00 67.74 419 A 1 
ATOM 3323 O O   . PRO A 1 419 ? 17.338  -22.760 -21.242 1.00 67.65 419 A 1 
ATOM 3324 C CB  . PRO A 1 419 ? 14.293  -22.854 -22.053 1.00 65.32 419 A 1 
ATOM 3325 C CG  . PRO A 1 419 ? 13.202  -22.199 -21.214 1.00 61.45 419 A 1 
ATOM 3326 C CD  . PRO A 1 419 ? 12.934  -23.234 -20.116 1.00 62.15 419 A 1 
ATOM 3327 N N   . GLN A 1 420 ? 16.276  -22.263 -19.334 1.00 65.83 420 A 1 
ATOM 3328 C CA  . GLN A 1 420 ? 17.386  -21.568 -18.680 1.00 62.36 420 A 1 
ATOM 3329 C C   . GLN A 1 420 ? 18.220  -22.490 -17.772 1.00 65.60 420 A 1 
ATOM 3330 O O   . GLN A 1 420 ? 19.162  -22.009 -17.149 1.00 64.18 420 A 1 
ATOM 3331 C CB  . GLN A 1 420 ? 16.873  -20.342 -17.898 1.00 59.35 420 A 1 
ATOM 3332 C CG  . GLN A 1 420 ? 16.339  -19.214 -18.796 1.00 54.96 420 A 1 
ATOM 3333 C CD  . GLN A 1 420 ? 14.996  -19.518 -19.443 1.00 49.17 420 A 1 
ATOM 3334 O OE1 . GLN A 1 420 ? 14.104  -20.108 -18.863 1.00 49.18 420 A 1 
ATOM 3335 N NE2 . GLN A 1 420 ? 14.783  -19.119 -20.680 1.00 45.50 420 A 1 
ATOM 3336 N N   . HIS A 1 421 ? 17.880  -23.783 -17.686 1.00 74.57 421 A 1 
ATOM 3337 C CA  . HIS A 1 421 ? 18.563  -24.778 -16.849 1.00 75.27 421 A 1 
ATOM 3338 C C   . HIS A 1 421 ? 18.709  -24.340 -15.379 1.00 78.44 421 A 1 
ATOM 3339 O O   . HIS A 1 421 ? 19.746  -24.530 -14.750 1.00 74.69 421 A 1 
ATOM 3340 C CB  . HIS A 1 421 ? 19.891  -25.191 -17.506 1.00 71.63 421 A 1 
ATOM 3341 C CG  . HIS A 1 421 ? 19.723  -25.677 -18.923 1.00 65.35 421 A 1 
ATOM 3342 N ND1 . HIS A 1 421 ? 19.072  -26.820 -19.313 1.00 58.59 421 A 1 
ATOM 3343 C CD2 . HIS A 1 421 ? 20.166  -25.054 -20.060 1.00 55.44 421 A 1 
ATOM 3344 C CE1 . HIS A 1 421 ? 19.118  -26.886 -20.651 1.00 55.70 421 A 1 
ATOM 3345 N NE2 . HIS A 1 421 ? 19.780  -25.836 -21.156 1.00 56.98 421 A 1 
ATOM 3346 N N   . ILE A 1 422 ? 17.658  -23.717 -14.837 1.00 79.55 422 A 1 
ATOM 3347 C CA  . ILE A 1 422 ? 17.635  -23.235 -13.453 1.00 81.90 422 A 1 
ATOM 3348 C C   . ILE A 1 422 ? 17.452  -24.437 -12.517 1.00 84.56 422 A 1 
ATOM 3349 O O   . ILE A 1 422 ? 16.529  -25.226 -12.714 1.00 84.92 422 A 1 
ATOM 3350 C CB  . ILE A 1 422 ? 16.530  -22.168 -13.268 1.00 82.46 422 A 1 
ATOM 3351 C CG1 . ILE A 1 422 ? 16.810  -20.936 -14.167 1.00 81.57 422 A 1 
ATOM 3352 C CG2 . ILE A 1 422 ? 16.420  -21.735 -11.799 1.00 79.25 422 A 1 
ATOM 3353 C CD1 . ILE A 1 422 ? 15.682  -19.898 -14.181 1.00 77.89 422 A 1 
ATOM 3354 N N   . GLY A 1 423 ? 18.270  -24.532 -11.464 1.00 89.36 423 A 1 
ATOM 3355 C CA  . GLY A 1 423 ? 18.079  -25.487 -10.362 1.00 90.30 423 A 1 
ATOM 3356 C C   . GLY A 1 423 ? 16.877  -25.099 -9.495  1.00 91.99 423 A 1 
ATOM 3357 O O   . GLY A 1 423 ? 17.042  -24.517 -8.421  1.00 90.52 423 A 1 
ATOM 3358 N N   . ILE A 1 424 ? 15.674  -25.336 -10.003 1.00 94.15 424 A 1 
ATOM 3359 C CA  . ILE A 1 424 ? 14.414  -24.844 -9.432  1.00 94.91 424 A 1 
ATOM 3360 C C   . ILE A 1 424 ? 14.186  -25.418 -8.034  1.00 95.26 424 A 1 
ATOM 3361 O O   . ILE A 1 424 ? 13.769  -24.680 -7.146  1.00 95.44 424 A 1 
ATOM 3362 C CB  . ILE A 1 424 ? 13.230  -25.145 -10.382 1.00 95.15 424 A 1 
ATOM 3363 C CG1 . ILE A 1 424 ? 13.371  -24.307 -11.675 1.00 94.27 424 A 1 
ATOM 3364 C CG2 . ILE A 1 424 ? 11.876  -24.865 -9.703  1.00 94.29 424 A 1 
ATOM 3365 C CD1 . ILE A 1 424 ? 12.376  -24.657 -12.786 1.00 92.72 424 A 1 
ATOM 3366 N N   . VAL A 1 425 ? 14.481  -26.701 -7.820  1.00 96.70 425 A 1 
ATOM 3367 C CA  . VAL A 1 425 ? 14.279  -27.387 -6.536  1.00 96.76 425 A 1 
ATOM 3368 C C   . VAL A 1 425 ? 15.066  -26.710 -5.410  1.00 96.84 425 A 1 
ATOM 3369 O O   . VAL A 1 425 ? 14.486  -26.340 -4.387  1.00 96.56 425 A 1 
ATOM 3370 C CB  . VAL A 1 425 ? 14.645  -28.877 -6.670  1.00 96.57 425 A 1 
ATOM 3371 C CG1 . VAL A 1 425 ? 14.675  -29.595 -5.321  1.00 94.10 425 A 1 
ATOM 3372 C CG2 . VAL A 1 425 ? 13.625  -29.593 -7.564  1.00 93.65 425 A 1 
ATOM 3373 N N   . GLU A 1 426 ? 16.364  -26.484 -5.602  1.00 94.76 426 A 1 
ATOM 3374 C CA  . GLU A 1 426 ? 17.208  -25.834 -4.592  1.00 94.21 426 A 1 
ATOM 3375 C C   . GLU A 1 426 ? 16.825  -24.363 -4.377  1.00 94.40 426 A 1 
ATOM 3376 O O   . GLU A 1 426 ? 16.759  -23.880 -3.242  1.00 93.97 426 A 1 
ATOM 3377 C CB  . GLU A 1 426 ? 18.688  -25.957 -4.989  1.00 93.98 426 A 1 
ATOM 3378 C CG  . GLU A 1 426 ? 19.227  -27.391 -4.856  1.00 84.75 426 A 1 
ATOM 3379 C CD  . GLU A 1 426 ? 19.046  -27.950 -3.428  1.00 83.71 426 A 1 
ATOM 3380 O OE1 . GLU A 1 426 ? 18.485  -29.058 -3.270  1.00 74.89 426 A 1 
ATOM 3381 O OE2 . GLU A 1 426 ? 19.389  -27.232 -2.465  1.00 75.76 426 A 1 
ATOM 3382 N N   . LEU A 1 427 ? 16.488  -23.651 -5.451  1.00 95.66 427 A 1 
ATOM 3383 C CA  . LEU A 1 427 ? 16.041  -22.266 -5.332  1.00 95.49 427 A 1 
ATOM 3384 C C   . LEU A 1 427 ? 14.673  -22.151 -4.650  1.00 95.96 427 A 1 
ATOM 3385 O O   . LEU A 1 427 ? 14.444  -21.186 -3.924  1.00 95.80 427 A 1 
ATOM 3386 C CB  . LEU A 1 427 ? 16.048  -21.619 -6.718  1.00 95.33 427 A 1 
ATOM 3387 C CG  . LEU A 1 427 ? 17.469  -21.397 -7.269  1.00 93.24 427 A 1 
ATOM 3388 C CD1 . LEU A 1 427 ? 17.377  -20.965 -8.725  1.00 89.69 427 A 1 
ATOM 3389 C CD2 . LEU A 1 427 ? 18.231  -20.314 -6.492  1.00 90.52 427 A 1 
ATOM 3390 N N   . MET A 1 428 ? 13.795  -23.144 -4.807  1.00 95.86 428 A 1 
ATOM 3391 C CA  . MET A 1 428 ? 12.513  -23.155 -4.103  1.00 95.93 428 A 1 
ATOM 3392 C C   . MET A 1 428 ? 12.693  -23.295 -2.583  1.00 96.42 428 A 1 
ATOM 3393 O O   . MET A 1 428 ? 11.972  -22.644 -1.827  1.00 96.30 428 A 1 
ATOM 3394 C CB  . MET A 1 428 ? 11.610  -24.256 -4.674  1.00 95.42 428 A 1 
ATOM 3395 C CG  . MET A 1 428 ? 10.141  -24.055 -4.279  1.00 89.29 428 A 1 
ATOM 3396 S SD  . MET A 1 428 ? 9.397   -22.470 -4.797  1.00 92.56 428 A 1 
ATOM 3397 C CE  . MET A 1 428 ? 9.576   -22.585 -6.588  1.00 86.28 428 A 1 
ATOM 3398 N N   . LYS A 1 429 ? 13.710  -24.036 -2.122  1.00 96.18 429 A 1 
ATOM 3399 C CA  . LYS A 1 429 ? 14.094  -24.077 -0.696  1.00 95.96 429 A 1 
ATOM 3400 C C   . LYS A 1 429 ? 14.532  -22.697 -0.196  1.00 96.21 429 A 1 
ATOM 3401 O O   . LYS A 1 429 ? 14.161  -22.294 0.906   1.00 95.93 429 A 1 
ATOM 3402 C CB  . LYS A 1 429 ? 15.224  -25.094 -0.458  1.00 96.16 429 A 1 
ATOM 3403 C CG  . LYS A 1 429 ? 14.809  -26.539 -0.755  1.00 95.01 429 A 1 
ATOM 3404 C CD  . LYS A 1 429 ? 16.016  -27.487 -0.673  1.00 92.72 429 A 1 
ATOM 3405 C CE  . LYS A 1 429 ? 15.572  -28.890 -1.088  1.00 89.23 429 A 1 
ATOM 3406 N NZ  . LYS A 1 429 ? 16.709  -29.802 -1.351  1.00 80.63 429 A 1 
ATOM 3407 N N   . ALA A 1 430 ? 15.267  -21.947 -1.011  1.00 95.37 430 A 1 
ATOM 3408 C CA  . ALA A 1 430 ? 15.649  -20.577 -0.673  1.00 94.68 430 A 1 
ATOM 3409 C C   . ALA A 1 430 ? 14.432  -19.634 -0.599  1.00 95.15 430 A 1 
ATOM 3410 O O   . ALA A 1 430 ? 14.358  -18.805 0.308   1.00 94.27 430 A 1 
ATOM 3411 C CB  . ALA A 1 430 ? 16.703  -20.090 -1.675  1.00 94.55 430 A 1 
ATOM 3412 N N   . VAL A 1 431 ? 13.472  -19.785 -1.512  1.00 94.96 431 A 1 
ATOM 3413 C CA  . VAL A 1 431 ? 12.190  -19.054 -1.465  1.00 94.67 431 A 1 
ATOM 3414 C C   . VAL A 1 431 ? 11.423  -19.380 -0.182  1.00 95.33 431 A 1 
ATOM 3415 O O   . VAL A 1 431 ? 11.013  -18.461 0.528   1.00 95.55 431 A 1 
ATOM 3416 C CB  . VAL A 1 431 ? 11.323  -19.366 -2.699  1.00 94.88 431 A 1 
ATOM 3417 C CG1 . VAL A 1 431 ? 9.953   -18.681 -2.627  1.00 92.11 431 A 1 
ATOM 3418 C CG2 . VAL A 1 431 ? 11.978  -18.900 -4.002  1.00 91.19 431 A 1 
ATOM 3419 N N   . ALA A 1 432 ? 11.288  -20.668 0.155   1.00 95.52 432 A 1 
ATOM 3420 C CA  . ALA A 1 432 ? 10.630  -21.122 1.380   1.00 95.55 432 A 1 
ATOM 3421 C C   . ALA A 1 432 ? 11.299  -20.540 2.635   1.00 95.43 432 A 1 
ATOM 3422 O O   . ALA A 1 432 ? 10.626  -20.023 3.523   1.00 95.12 432 A 1 
ATOM 3423 C CB  . ALA A 1 432 ? 10.640  -22.656 1.394   1.00 96.14 432 A 1 
ATOM 3424 N N   . GLY A 1 433 ? 12.637  -20.514 2.674   1.00 95.83 433 A 1 
ATOM 3425 C CA  . GLY A 1 433 ? 13.396  -19.899 3.766   1.00 95.33 433 A 1 
ATOM 3426 C C   . GLY A 1 433 ? 13.157  -18.394 3.952   1.00 95.36 433 A 1 
ATOM 3427 O O   . GLY A 1 433 ? 13.425  -17.858 5.027   1.00 93.66 433 A 1 
ATOM 3428 N N   . VAL A 1 434 ? 12.663  -17.696 2.931   1.00 94.89 434 A 1 
ATOM 3429 C CA  . VAL A 1 434 ? 12.320  -16.266 3.013   1.00 93.80 434 A 1 
ATOM 3430 C C   . VAL A 1 434 ? 10.855  -16.046 3.391   1.00 93.53 434 A 1 
ATOM 3431 O O   . VAL A 1 434 ? 10.572  -15.157 4.198   1.00 92.49 434 A 1 
ATOM 3432 C CB  . VAL A 1 434 ? 12.674  -15.544 1.697   1.00 93.49 434 A 1 
ATOM 3433 C CG1 . VAL A 1 434 ? 12.131  -14.110 1.632   1.00 89.91 434 A 1 
ATOM 3434 C CG2 . VAL A 1 434 ? 14.197  -15.458 1.534   1.00 89.31 434 A 1 
ATOM 3435 N N   . PHE A 1 435 ? 9.937   -16.819 2.802   1.00 94.56 435 A 1 
ATOM 3436 C CA  . PHE A 1 435 ? 8.501   -16.538 2.866   1.00 93.59 435 A 1 
ATOM 3437 C C   . PHE A 1 435 ? 7.707   -17.477 3.781   1.00 92.55 435 A 1 
ATOM 3438 O O   . PHE A 1 435 ? 6.751   -17.013 4.403   1.00 89.35 435 A 1 
ATOM 3439 C CB  . PHE A 1 435 ? 7.930   -16.509 1.446   1.00 93.65 435 A 1 
ATOM 3440 C CG  . PHE A 1 435 ? 8.450   -15.378 0.574   1.00 93.73 435 A 1 
ATOM 3441 C CD1 . PHE A 1 435 ? 8.072   -14.048 0.845   1.00 88.28 435 A 1 
ATOM 3442 C CD2 . PHE A 1 435 ? 9.300   -15.646 -0.513  1.00 88.80 435 A 1 
ATOM 3443 C CE1 . PHE A 1 435 ? 8.545   -12.998 0.036   1.00 87.35 435 A 1 
ATOM 3444 C CE2 . PHE A 1 435 ? 9.773   -14.597 -1.324  1.00 87.95 435 A 1 
ATOM 3445 C CZ  . PHE A 1 435 ? 9.396   -13.271 -1.051  1.00 91.95 435 A 1 
ATOM 3446 N N   . ASP A 1 436 ? 8.106   -18.747 3.916   1.00 93.90 436 A 1 
ATOM 3447 C CA  . ASP A 1 436 ? 7.377   -19.741 4.724   1.00 92.48 436 A 1 
ATOM 3448 C C   . ASP A 1 436 ? 7.909   -19.860 6.160   1.00 89.31 436 A 1 
ATOM 3449 O O   . ASP A 1 436 ? 7.205   -20.347 7.041   1.00 83.30 436 A 1 
ATOM 3450 C CB  . ASP A 1 436 ? 7.412   -21.122 4.048   1.00 92.54 436 A 1 
ATOM 3451 C CG  . ASP A 1 436 ? 6.681   -21.178 2.710   1.00 93.21 436 A 1 
ATOM 3452 O OD1 . ASP A 1 436 ? 5.700   -20.429 2.524   1.00 88.87 436 A 1 
ATOM 3453 O OD2 . ASP A 1 436 ? 7.085   -21.990 1.853   1.00 89.68 436 A 1 
ATOM 3454 N N   . SER A 1 437 ? 9.135   -19.404 6.424   1.00 88.17 437 A 1 
ATOM 3455 C CA  . SER A 1 437 ? 9.772   -19.501 7.752   1.00 82.66 437 A 1 
ATOM 3456 C C   . SER A 1 437 ? 9.423   -18.354 8.712   1.00 78.17 437 A 1 
ATOM 3457 O O   . SER A 1 437 ? 10.084  -18.197 9.744   1.00 69.55 437 A 1 
ATOM 3458 C CB  . SER A 1 437 ? 11.285  -19.676 7.604   1.00 78.98 437 A 1 
ATOM 3459 O OG  . SER A 1 437 ? 11.891  -18.547 7.010   1.00 72.29 437 A 1 
ATOM 3460 N N   . ARG A 1 438 ? 8.430   -17.537 8.370   1.00 81.10 438 A 1 
ATOM 3461 C CA  . ARG A 1 438 ? 8.059   -16.313 9.097   1.00 75.28 438 A 1 
ATOM 3462 C C   . ARG A 1 438 ? 6.671   -16.351 9.717   1.00 65.39 438 A 1 
ATOM 3463 O O   . ARG A 1 438 ? 5.752   -16.880 9.061   1.00 57.08 438 A 1 
ATOM 3464 C CB  . ARG A 1 438 ? 8.191   -15.083 8.197   1.00 70.53 438 A 1 
ATOM 3465 C CG  . ARG A 1 438 ? 9.655   -14.744 7.903   1.00 64.74 438 A 1 
ATOM 3466 C CD  . ARG A 1 438 ? 9.710   -13.376 7.232   1.00 58.25 438 A 1 
ATOM 3467 N NE  . ARG A 1 438 ? 11.102  -12.969 6.969   1.00 54.18 438 A 1 
ATOM 3468 C CZ  . ARG A 1 438 ? 11.553  -11.729 6.923   1.00 48.57 438 A 1 
ATOM 3469 N NH1 . ARG A 1 438 ? 10.771  -10.703 7.113   1.00 50.10 438 A 1 
ATOM 3470 N NH2 . ARG A 1 438 ? 12.812  -11.494 6.692   1.00 44.36 438 A 1 
ATOM 3471 O OXT . ARG A 1 438 ? 6.565   -15.747 10.805  1.00 55.54 438 A 1 
#
