# 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_if07823
#
_entry.id if07823
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n THR 4   
1 n LEU 5   
1 n PRO 6   
1 n ILE 7   
1 n ASN 8   
1 n PHE 9   
1 n GLU 10  
1 n VAL 11  
1 n ARG 12  
1 n PRO 13  
1 n ALA 14  
1 n PHE 15  
1 n GLY 16  
1 n ALA 17  
1 n ASP 18  
1 n LEU 19  
1 n PHE 20  
1 n ARG 21  
1 n GLY 22  
1 n TYR 23  
1 n ASN 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n LYS 28  
1 n TRP 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n ALA 36  
1 n CYS 37  
1 n PHE 38  
1 n ILE 39  
1 n THR 40  
1 n GLU 41  
1 n LYS 42  
1 n ILE 43  
1 n VAL 44  
1 n LEU 45  
1 n TYR 46  
1 n PRO 47  
1 n HIS 48  
1 n PHE 49  
1 n LYS 50  
1 n PHE 51  
1 n ALA 52  
1 n VAL 53  
1 n THR 54  
1 n HIS 55  
1 n ARG 56  
1 n ASP 57  
1 n GLY 58  
1 n LEU 59  
1 n SER 60  
1 n ARG 61  
1 n ALA 62  
1 n ARG 63  
1 n CYS 64  
1 n GLY 65  
1 n LEU 66  
1 n LEU 67  
1 n THR 68  
1 n THR 69  
1 n PRO 70  
1 n HIS 71  
1 n GLY 72  
1 n ILE 73  
1 n LEU 74  
1 n GLU 75  
1 n THR 76  
1 n PRO 77  
1 n THR 78  
1 n PHE 79  
1 n ILE 80  
1 n PHE 81  
1 n CYS 82  
1 n ALA 83  
1 n THR 84  
1 n LYS 85  
1 n GLY 86  
1 n ALA 87  
1 n MET 88  
1 n LYS 89  
1 n SER 90  
1 n VAL 91  
1 n THR 92  
1 n THR 93  
1 n GLN 94  
1 n GLN 95  
1 n MET 96  
1 n GLU 97  
1 n GLU 98  
1 n ALA 99  
1 n GLY 100 
1 n ALA 101 
1 n GLU 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n SER 106 
1 n ASN 107 
1 n THR 108 
1 n TYR 109 
1 n HIS 110 
1 n LEU 111 
1 n LEU 112 
1 n LEU 113 
1 n GLN 114 
1 n PRO 115 
1 n GLY 116 
1 n PRO 117 
1 n ASP 118 
1 n ARG 119 
1 n VAL 120 
1 n ALA 121 
1 n GLU 122 
1 n LEU 123 
1 n GLY 124 
1 n GLY 125 
1 n LEU 126 
1 n HIS 127 
1 n ARG 128 
1 n MET 129 
1 n LEU 130 
1 n HIS 131 
1 n TRP 132 
1 n ASN 133 
1 n ARG 134 
1 n PRO 135 
1 n MET 136 
1 n LEU 137 
1 n THR 138 
1 n ASP 139 
1 n SER 140 
1 n GLY 141 
1 n GLY 142 
1 n PHE 143 
1 n GLN 144 
1 n ILE 145 
1 n PHE 146 
1 n SER 147 
1 n LEU 148 
1 n GLY 149 
1 n HIS 150 
1 n GLY 151 
1 n GLY 152 
1 n VAL 153 
1 n ALA 154 
1 n ASN 155 
1 n GLU 156 
1 n ILE 157 
1 n LYS 158 
1 n GLY 159 
1 n LYS 160 
1 n ARG 161 
1 n ASN 162 
1 n CYS 163 
1 n SER 164 
1 n ILE 165 
1 n PRO 166 
1 n LYS 167 
1 n THR 168 
1 n LEU 169 
1 n LEU 170 
1 n LYS 171 
1 n ILE 172 
1 n ASP 173 
1 n GLU 174 
1 n GLY 175 
1 n GLY 176 
1 n ALA 177 
1 n GLN 178 
1 n PHE 179 
1 n ARG 180 
1 n SER 181 
1 n TYR 182 
1 n VAL 183 
1 n ASP 184 
1 n GLY 185 
1 n ARG 186 
1 n THR 187 
1 n TYR 188 
1 n ASP 189 
1 n LEU 190 
1 n THR 191 
1 n PRO 192 
1 n GLU 193 
1 n LYS 194 
1 n SER 195 
1 n ILE 196 
1 n GLU 197 
1 n VAL 198 
1 n GLN 199 
1 n GLN 200 
1 n LYS 201 
1 n LEU 202 
1 n GLY 203 
1 n ALA 204 
1 n ASP 205 
1 n LEU 206 
1 n ILE 207 
1 n LEU 208 
1 n VAL 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n CYS 213 
1 n THR 214 
1 n PRO 215 
1 n PHE 216 
1 n HIS 217 
1 n SER 218 
1 n SER 219 
1 n LYS 220 
1 n HIS 221 
1 n TYR 222 
1 n THR 223 
1 n GLU 224 
1 n CYS 225 
1 n SER 226 
1 n MET 227 
1 n GLU 228 
1 n ARG 229 
1 n SER 230 
1 n HIS 231 
1 n ARG 232 
1 n TRP 233 
1 n ALA 234 
1 n LEU 235 
1 n ARG 236 
1 n SER 237 
1 n PHE 238 
1 n GLN 239 
1 n GLN 240 
1 n PHE 241 
1 n SER 242 
1 n GLN 243 
1 n ASN 244 
1 n ASN 245 
1 n ASP 246 
1 n TYR 247 
1 n ARG 248 
1 n GLN 249 
1 n ALA 250 
1 n LEU 251 
1 n TYR 252 
1 n GLY 253 
1 n ILE 254 
1 n VAL 255 
1 n GLN 256 
1 n GLY 257 
1 n GLY 258 
1 n ILE 259 
1 n TYR 260 
1 n GLU 261 
1 n ASP 262 
1 n LEU 263 
1 n ARG 264 
1 n ARG 265 
1 n ARG 266 
1 n SER 267 
1 n GLY 268 
1 n ASN 269 
1 n PHE 270 
1 n ILE 271 
1 n ALA 272 
1 n GLU 273 
1 n GLN 274 
1 n ASP 275 
1 n PHE 276 
1 n PHE 277 
1 n GLY 278 
1 n GLN 279 
1 n ALA 280 
1 n ILE 281 
1 n GLY 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n GLY 286 
1 n GLY 287 
1 n ASP 288 
1 n ARG 289 
1 n THR 290 
1 n GLN 291 
1 n MET 292 
1 n HIS 293 
1 n ASP 294 
1 n ILE 295 
1 n VAL 296 
1 n ALA 297 
1 n MET 298 
1 n ALA 299 
1 n CYS 300 
1 n GLN 301 
1 n TYR 302 
1 n ILE 303 
1 n ARG 304 
1 n GLU 305 
1 n ASP 306 
1 n HIS 307 
1 n PRO 308 
1 n THR 309 
1 n HIS 310 
1 n LEU 311 
1 n LEU 312 
1 n GLY 313 
1 n ILE 314 
1 n GLY 315 
1 n GLY 316 
1 n ILE 317 
1 n SER 318 
1 n ASP 319 
1 n ILE 320 
1 n TRP 321 
1 n ASN 322 
1 n GLY 323 
1 n VAL 324 
1 n ALA 325 
1 n ASN 326 
1 n GLY 327 
1 n ILE 328 
1 n ASP 329 
1 n THR 330 
1 n PHE 331 
1 n ASP 332 
1 n CYS 333 
1 n VAL 334 
1 n HIS 335 
1 n PRO 336 
1 n THR 337 
1 n ARG 338 
1 n LEU 339 
1 n ALA 340 
1 n ARG 341 
1 n HIS 342 
1 n GLY 343 
1 n GLY 344 
1 n ALA 345 
1 n LEU 346 
1 n THR 347 
1 n PHE 348 
1 n PRO 349 
1 n GLN 350 
1 n GLU 351 
1 n ASN 352 
1 n ASP 353 
1 n GLY 354 
1 n LYS 355 
1 n GLU 356 
1 n PHE 357 
1 n PHE 358 
1 n ASN 359 
1 n LEU 360 
1 n LYS 361 
1 n ASN 362 
1 n ALA 363 
1 n ARG 364 
1 n PHE 365 
1 n VAL 366 
1 n ASN 367 
1 n ASP 368 
1 n LEU 369 
1 n GLU 370 
1 n PRO 371 
1 n ILE 372 
1 n ASP 373 
1 n GLN 374 
1 n ASN 375 
1 n CYS 376 
1 n SER 377 
1 n CYS 378 
1 n TYR 379 
1 n CYS 380 
1 n CYS 381 
1 n GLN 382 
1 n ASN 383 
1 n PHE 384 
1 n SER 385 
1 n ARG 386 
1 n ALA 387 
1 n TYR 388 
1 n VAL 389 
1 n HIS 390 
1 n TYR 391 
1 n LEU 392 
1 n PHE 393 
1 n LYS 394 
1 n ALA 395 
1 n ARG 396 
1 n GLU 397 
1 n MET 398 
1 n LEU 399 
1 n GLY 400 
1 n GLY 401 
1 n GLN 402 
1 n LEU 403 
1 n LEU 404 
1 n THR 405 
1 n ILE 406 
1 n HIS 407 
1 n ASN 408 
1 n VAL 409 
1 n ALA 410 
1 n PHE 411 
1 n MET 412 
1 n VAL 413 
1 n ARG 414 
1 n LEU 415 
1 n ALA 416 
1 n LYS 417 
1 n LYS 418 
1 n ILE 419 
1 n ARG 420 
1 n ASN 421 
1 n SER 422 
1 n ILE 423 
1 n ARG 424 
1 n ASP 425 
1 n GLY 426 
1 n SER 427 
1 n PHE 428 
1 n LYS 429 
1 n LYS 430 
1 n ALA 431 
1 n MET 432 
1 n TYR 433 
1 n PHE 434 
1 n TYR 435 
1 n ARG 436 
1 n GLY 437 
1 n PRO 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 @ 2025-11-14 15:40:32)"
_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 87.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 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   . VAL A 1 1   ? -9.046  44.812  5.407   1.00 23.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.663  44.584  4.925   1.00 27.19 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.779  43.942  3.554   1.00 28.25 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.332  42.846  3.495   1.00 26.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.862  43.687  5.891   1.00 25.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.424  43.495  5.433   1.00 21.10 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.842  44.307  7.304   1.00 23.79 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -7.415  44.621  2.444   1.00 27.21 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -7.555  44.041  1.115   1.00 29.98 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -6.409  43.054  0.860   1.00 30.33 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -5.244  43.377  1.079   1.00 29.83 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -7.552  45.234  0.157   1.00 29.03 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -6.707  46.278  0.879   1.00 29.99 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -6.845  45.949  2.367   1.00 34.79 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -6.751  41.839  0.421   1.00 25.38 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -5.789  40.811  0.015   1.00 27.26 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -5.441  41.068  -1.453  1.00 27.54 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -6.294  40.960  -2.334  1.00 26.65 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -6.363  39.396  0.267   1.00 26.48 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -6.599  39.178  1.783   1.00 24.31 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -5.424  38.316  -0.301  1.00 25.14 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -7.355  37.888  2.129   1.00 23.00 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -4.193  41.434  -1.709  1.00 28.30 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -3.598  41.584  -3.037  1.00 31.92 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -3.220  40.205  -3.576  1.00 32.67 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -2.369  39.532  -2.999  1.00 31.94 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -2.356  42.502  -2.992  1.00 30.83 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -2.192  43.130  -1.728  1.00 27.47 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -2.469  43.644  -4.004  1.00 28.37 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -3.858  39.773  -4.668  1.00 29.12 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -3.454  38.585  -5.430  1.00 31.80 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -2.432  38.993  -6.504  1.00 31.16 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -2.699  39.954  -7.231  1.00 29.98 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -4.695  37.943  -6.084  1.00 31.08 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -5.553  37.108  -5.121  1.00 28.83 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -6.948  36.899  -5.710  1.00 26.35 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -4.930  35.732  -4.867  1.00 28.36 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -1.303  38.292  -6.671  1.00 28.60 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -0.362  38.553  -7.750  1.00 30.55 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -0.679  37.652  -8.947  1.00 31.16 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -0.306  36.483  -8.955  1.00 29.92 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 1.010   38.260  -7.132  1.00 28.17 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 0.717   37.118  -6.155  1.00 27.99 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -0.769  37.261  -5.799  1.00 31.22 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -1.354  38.181  -9.961  1.00 32.98 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -1.419  37.518  -11.271 1.00 35.29 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -1.305  38.585  -12.365 1.00 35.42 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -2.270  39.270  -12.687 1.00 33.81 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -2.672  36.617  -11.444 1.00 33.29 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -2.839  35.601  -10.284 1.00 31.11 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -2.557  35.855  -12.782 1.00 31.08 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -4.061  34.680  -10.391 1.00 29.23 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -0.124  38.707  -12.945 1.00 32.64 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 0.080   39.353  -14.234 1.00 35.86 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -0.339  38.372  -15.334 1.00 35.69 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 0.419   37.466  -15.675 1.00 34.20 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 1.561   39.767  -14.391 1.00 33.53 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 1.896   41.119  -13.795 1.00 29.65 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 1.048   41.952  -13.540 1.00 27.37 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 3.160   41.397  -13.582 1.00 26.10 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -1.530  38.553  -15.888 1.00 31.77 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -1.917  37.956  -17.161 1.00 34.15 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -2.246  39.085  -18.139 1.00 33.79 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? -3.262  39.767  -17.998 1.00 32.51 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? -3.075  36.959  -16.991 1.00 33.06 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? -2.626  35.510  -16.899 1.00 31.12 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? -2.405  34.769  -18.075 1.00 28.84 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? -2.426  34.903  -15.647 1.00 29.16 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? -1.985  33.425  -17.998 1.00 27.89 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? -2.003  33.561  -15.569 1.00 27.99 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? -1.784  32.821  -16.742 1.00 29.04 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -1.380  39.286  -19.132 1.00 32.12 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -1.700  40.088  -20.308 1.00 34.39 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -2.740  39.341  -21.149 1.00 34.44 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -2.438  38.381  -21.861 1.00 33.47 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -0.447  40.379  -21.149 1.00 33.29 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? 0.396   41.536  -20.599 1.00 29.57 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? 1.565   41.900  -21.529 1.00 27.55 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? 2.002   43.070  -21.475 1.00 24.88 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? 2.007   41.014  -22.297 1.00 28.26 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? -3.988  39.792  -21.089 1.00 36.57 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? -5.047  39.334  -21.993 1.00 38.39 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? -4.911  40.092  -23.311 1.00 37.52 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? -5.144  41.298  -23.363 1.00 36.49 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? -6.444  39.514  -21.362 1.00 37.66 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? -7.542  38.973  -22.282 1.00 35.94 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? -6.549  38.768  -20.021 1.00 36.25 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -4.543  39.396  -24.391 1.00 32.28 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -4.550  39.971  -25.745 1.00 34.59 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -5.967  40.451  -26.110 1.00 33.79 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -6.903  39.652  -26.052 1.00 31.93 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -4.054  38.954  -26.789 1.00 32.41 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -2.546  38.685  -26.711 1.00 28.70 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -2.126  37.781  -27.882 1.00 27.16 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -0.682  37.478  -27.853 1.00 24.78 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 0.023   36.906  -28.816 1.00 23.58 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -0.520  36.535  -29.949 1.00 22.71 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 1.298   36.685  -28.657 1.00 22.87 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? -6.152  41.712  -26.561 1.00 32.98 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? -7.473  42.281  -26.800 1.00 34.70 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? -7.943  41.993  -28.229 1.00 35.08 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? -7.968  42.885  -29.062 1.00 34.06 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? -7.293  43.773  -26.490 1.00 32.44 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? -5.878  44.052  -26.986 1.00 32.97 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? -5.133  42.742  -26.718 1.00 36.06 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -8.322  40.757  -28.529 1.00 34.74 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -8.854  40.435  -29.864 1.00 36.65 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -10.150 39.597  -29.896 1.00 37.18 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -10.752 39.495  -30.955 1.00 34.43 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -7.733  39.816  -30.714 1.00 32.63 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? -10.628 39.064  -28.769 1.00 36.92 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? -11.822 38.189  -28.770 1.00 39.61 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? -12.903 38.526  -27.727 1.00 39.56 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? -13.877 37.790  -27.597 1.00 37.54 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? -11.371 36.714  -28.721 1.00 37.58 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? -11.213 36.105  -30.104 1.00 35.07 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? -12.341 35.576  -30.764 1.00 31.74 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? -9.958  36.085  -30.741 1.00 31.98 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? -12.214 35.029  -32.052 1.00 30.32 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? -9.836  35.541  -32.036 1.00 30.01 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? -10.961 35.012  -32.686 1.00 31.61 15  A 1 
ATOM 122  N N   . GLY A 1 16  ? -12.769 39.625  -26.985 1.00 43.94 16  A 1 
ATOM 123  C CA  . GLY A 1 16  ? -13.643 39.905  -25.832 1.00 46.54 16  A 1 
ATOM 124  C C   . GLY A 1 16  ? -14.680 41.019  -25.987 1.00 47.30 16  A 1 
ATOM 125  O O   . GLY A 1 16  ? -15.503 41.194  -25.092 1.00 44.92 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -14.648 41.808  -27.071 1.00 43.92 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -15.427 43.051  -27.134 1.00 46.49 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -16.940 42.845  -27.356 1.00 47.48 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -17.738 43.624  -26.836 1.00 44.39 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -14.803 43.962  -28.195 1.00 43.69 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? -17.345 41.787  -28.042 1.00 47.49 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? -18.756 41.558  -28.394 1.00 51.94 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? -19.538 40.693  -27.393 1.00 52.14 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? -20.765 40.798  -27.322 1.00 49.62 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? -18.852 41.015  -29.829 1.00 48.59 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? -18.753 42.124  -30.884 1.00 43.44 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? -19.273 43.240  -30.629 1.00 40.23 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? -18.175 41.844  -31.949 1.00 39.59 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -18.877 39.911  -26.543 1.00 54.83 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -19.551 39.023  -25.572 1.00 58.11 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -20.267 39.772  -24.429 1.00 58.56 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -21.109 39.198  -23.742 1.00 56.42 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -18.543 37.999  -25.002 1.00 56.68 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -18.932 36.541  -25.326 1.00 53.66 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -18.095 36.003  -26.483 1.00 50.04 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -18.725 35.632  -24.115 1.00 52.19 19  A 1 
ATOM 147  N N   . PHE A 1 20  ? -19.916 41.029  -24.209 1.00 51.27 20  A 1 
ATOM 148  C CA  . PHE A 1 20  ? -20.393 41.806  -23.061 1.00 53.52 20  A 1 
ATOM 149  C C   . PHE A 1 20  ? -21.266 43.015  -23.438 1.00 52.62 20  A 1 
ATOM 150  O O   . PHE A 1 20  ? -21.567 43.844  -22.567 1.00 49.52 20  A 1 
ATOM 151  C CB  . PHE A 1 20  ? -19.198 42.186  -22.178 1.00 51.30 20  A 1 
ATOM 152  C CG  . PHE A 1 20  ? -18.459 40.995  -21.599 1.00 52.11 20  A 1 
ATOM 153  C CD1 . PHE A 1 20  ? -19.035 40.230  -20.571 1.00 49.76 20  A 1 
ATOM 154  C CD2 . PHE A 1 20  ? -17.191 40.640  -22.104 1.00 51.75 20  A 1 
ATOM 155  C CE1 . PHE A 1 20  ? -18.351 39.118  -20.046 1.00 47.92 20  A 1 
ATOM 156  C CE2 . PHE A 1 20  ? -16.512 39.528  -21.580 1.00 49.12 20  A 1 
ATOM 157  C CZ  . PHE A 1 20  ? -17.090 38.769  -20.551 1.00 50.25 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -21.689 43.147  -24.700 1.00 51.69 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -22.662 44.171  -25.117 1.00 54.83 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -24.011 43.922  -24.439 1.00 52.74 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -24.600 42.858  -24.579 1.00 49.52 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -22.794 44.221  -26.653 1.00 53.61 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -21.879 45.280  -27.282 1.00 50.60 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -22.063 45.334  -28.806 1.00 47.52 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -21.211 46.371  -29.424 1.00 44.21 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -21.014 46.549  -30.720 1.00 38.80 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -21.609 45.823  -31.616 1.00 37.67 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -20.200 47.469  -31.147 1.00 38.35 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -24.480 44.912  -23.675 1.00 61.90 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -25.796 44.887  -23.013 1.00 65.82 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -25.808 44.530  -21.519 1.00 67.43 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -26.854 44.631  -20.881 1.00 61.87 22  A 1 
ATOM 173  N N   . TYR A 1 23  ? -24.671 44.173  -20.914 1.00 58.17 23  A 1 
ATOM 174  C CA  . TYR A 1 23  ? -24.598 43.891  -19.473 1.00 59.83 23  A 1 
ATOM 175  C C   . TYR A 1 23  ? -24.050 45.087  -18.681 1.00 59.98 23  A 1 
ATOM 176  O O   . TYR A 1 23  ? -23.072 45.717  -19.088 1.00 55.33 23  A 1 
ATOM 177  C CB  . TYR A 1 23  ? -23.788 42.615  -19.225 1.00 56.80 23  A 1 
ATOM 178  C CG  . TYR A 1 23  ? -24.506 41.354  -19.678 1.00 56.26 23  A 1 
ATOM 179  C CD1 . TYR A 1 23  ? -25.386 40.691  -18.802 1.00 53.06 23  A 1 
ATOM 180  C CD2 . TYR A 1 23  ? -24.320 40.864  -20.984 1.00 53.17 23  A 1 
ATOM 181  C CE1 . TYR A 1 23  ? -26.078 39.538  -19.229 1.00 50.83 23  A 1 
ATOM 182  C CE2 . TYR A 1 23  ? -25.015 39.716  -21.416 1.00 51.06 23  A 1 
ATOM 183  C CZ  . TYR A 1 23  ? -25.891 39.055  -20.537 1.00 53.41 23  A 1 
ATOM 184  O OH  . TYR A 1 23  ? -26.567 37.949  -20.954 1.00 51.16 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? -24.660 45.389  -17.529 1.00 61.79 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? -24.107 46.376  -16.593 1.00 65.64 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? -22.791 45.868  -15.967 1.00 64.82 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? -22.554 44.656  -15.922 1.00 62.86 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? -25.184 46.825  -15.575 1.00 62.47 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? -25.584 45.815  -14.514 1.00 57.81 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? -24.980 44.784  -14.301 1.00 52.97 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? -26.631 46.096  -13.775 1.00 50.77 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? -21.939 46.779  -15.472 1.00 58.66 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? -20.608 46.413  -14.959 1.00 64.87 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? -20.641 45.298  -13.907 1.00 65.19 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? -19.855 44.356  -13.965 1.00 62.83 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? -19.905 47.631  -14.355 1.00 63.07 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? -19.329 48.578  -15.409 1.00 58.79 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? -18.146 49.385  -14.843 1.00 54.10 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? -17.206 49.623  -15.624 1.00 50.32 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? -18.195 49.689  -13.633 1.00 53.08 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -21.615 45.330  -13.002 1.00 60.00 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -21.765 44.324  -11.945 1.00 63.39 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -22.045 42.922  -12.508 1.00 63.04 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? -21.488 41.944  -12.019 1.00 62.85 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -22.847 44.808  -10.965 1.00 63.23 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -22.691 44.212  -9.562  1.00 60.85 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? -23.701 44.836  -8.586  1.00 56.52 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? -23.446 44.349  -7.156  1.00 52.17 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? -24.381 44.965  -6.177  1.00 45.93 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? -22.847 42.819  -13.574 1.00 58.83 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? -23.094 41.560  -14.294 1.00 61.89 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? -21.886 41.111  -15.121 1.00 62.22 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? -21.634 39.913  -15.172 1.00 62.14 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? -24.352 41.661  -15.168 1.00 60.84 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? -25.649 41.467  -14.367 1.00 58.53 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? -26.867 41.485  -15.301 1.00 55.25 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? -28.161 41.211  -14.528 1.00 50.74 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? -29.342 41.157  -15.430 1.00 46.13 27  A 1 
ATOM 220  N N   . LYS A 1 28  ? -21.123 42.049  -15.712 1.00 57.50 28  A 1 
ATOM 221  C CA  . LYS A 1 28  ? -19.864 41.737  -16.416 1.00 59.65 28  A 1 
ATOM 222  C C   . LYS A 1 28  ? -18.835 41.117  -15.472 1.00 60.15 28  A 1 
ATOM 223  O O   . LYS A 1 28  ? -18.307 40.058  -15.789 1.00 61.18 28  A 1 
ATOM 224  C CB  . LYS A 1 28  ? -19.283 42.986  -17.103 1.00 58.87 28  A 1 
ATOM 225  C CG  . LYS A 1 28  ? -20.125 43.452  -18.291 1.00 57.01 28  A 1 
ATOM 226  C CD  . LYS A 1 28  ? -19.486 44.673  -18.972 1.00 54.67 28  A 1 
ATOM 227  C CE  . LYS A 1 28  ? -20.346 45.116  -20.155 1.00 50.91 28  A 1 
ATOM 228  N NZ  . LYS A 1 28  ? -19.765 46.284  -20.864 1.00 47.24 28  A 1 
ATOM 229  N N   . TRP A 1 29  ? -18.631 41.704  -14.284 1.00 62.42 29  A 1 
ATOM 230  C CA  . TRP A 1 29  ? -17.738 41.147  -13.261 1.00 60.28 29  A 1 
ATOM 231  C C   . TRP A 1 29  ? -18.217 39.796  -12.729 1.00 58.42 29  A 1 
ATOM 232  O O   . TRP A 1 29  ? -17.420 38.874  -12.599 1.00 56.23 29  A 1 
ATOM 233  C CB  . TRP A 1 29  ? -17.562 42.162  -12.127 1.00 60.40 29  A 1 
ATOM 234  C CG  . TRP A 1 29  ? -16.605 43.261  -12.460 1.00 62.22 29  A 1 
ATOM 235  C CD1 . TRP A 1 29  ? -16.915 44.563  -12.689 1.00 57.17 29  A 1 
ATOM 236  C CD2 . TRP A 1 29  ? -15.163 43.163  -12.630 1.00 63.68 29  A 1 
ATOM 237  N NE1 . TRP A 1 29  ? -15.769 45.266  -12.993 1.00 55.63 29  A 1 
ATOM 238  C CE2 . TRP A 1 29  ? -14.654 44.454  -12.971 1.00 57.99 29  A 1 
ATOM 239  C CE3 . TRP A 1 29  ? -14.224 42.110  -12.533 1.00 56.50 29  A 1 
ATOM 240  C CZ2 . TRP A 1 29  ? -13.292 44.691  -13.195 1.00 59.37 29  A 1 
ATOM 241  C CZ3 . TRP A 1 29  ? -12.853 42.338  -12.758 1.00 55.38 29  A 1 
ATOM 242  C CH2 . TRP A 1 29  ? -12.386 43.626  -13.087 1.00 55.25 29  A 1 
ATOM 243  N N   . THR A 1 30  ? -19.516 39.627  -12.496 1.00 58.91 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? -20.074 38.338  -12.046 1.00 58.97 30  A 1 
ATOM 245  C C   . THR A 1 30  ? -19.920 37.246  -13.111 1.00 58.39 30  A 1 
ATOM 246  O O   . THR A 1 30  ? -19.658 36.093  -12.774 1.00 57.49 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? -21.556 38.477  -11.663 1.00 58.02 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? -21.750 39.516  -10.733 1.00 55.34 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -22.118 37.219  -10.999 1.00 56.23 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -20.062 37.598  -14.391 1.00 53.18 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -19.871 36.667  -15.505 1.00 54.58 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -18.383 36.348  -15.717 1.00 54.27 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -18.054 35.184  -15.897 1.00 55.06 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -20.536 37.242  -16.771 1.00 54.83 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -20.815 36.183  -17.852 1.00 52.24 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -22.005 35.298  -17.471 1.00 48.33 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -21.154 36.866  -19.174 1.00 52.70 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? -17.495 37.340  -15.609 1.00 56.87 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? -16.038 37.145  -15.648 1.00 56.38 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? -15.547 36.253  -14.504 1.00 54.54 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? -14.753 35.353  -14.747 1.00 54.70 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? -15.330 38.515  -15.611 1.00 56.05 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? -15.104 39.103  -17.013 1.00 53.54 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? -14.986 40.625  -16.954 1.00 50.79 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? -13.817 38.547  -17.627 1.00 54.06 32  A 1 
ATOM 266  N N   . ILE A 1 33  ? -16.059 36.440  -13.285 1.00 54.26 33  A 1 
ATOM 267  C CA  . ILE A 1 33  ? -15.750 35.570  -12.142 1.00 54.08 33  A 1 
ATOM 268  C C   . ILE A 1 33  ? -16.294 34.158  -12.388 1.00 53.74 33  A 1 
ATOM 269  O O   . ILE A 1 33  ? -15.580 33.188  -12.159 1.00 52.90 33  A 1 
ATOM 270  C CB  . ILE A 1 33  ? -16.275 36.190  -10.825 1.00 52.87 33  A 1 
ATOM 271  C CG1 . ILE A 1 33  ? -15.467 37.462  -10.480 1.00 50.53 33  A 1 
ATOM 272  C CG2 . ILE A 1 33  ? -16.193 35.189  -9.653  1.00 51.02 33  A 1 
ATOM 273  C CD1 . ILE A 1 33  ? -16.119 38.346  -9.409  1.00 48.43 33  A 1 
ATOM 274  N N   . ARG A 1 34  ? -17.517 34.016  -12.914 1.00 50.81 34  A 1 
ATOM 275  C CA  . ARG A 1 34  ? -18.073 32.698  -13.261 1.00 52.20 34  A 1 
ATOM 276  C C   . ARG A 1 34  ? -17.302 32.017  -14.390 1.00 51.73 34  A 1 
ATOM 277  O O   . ARG A 1 34  ? -17.100 30.815  -14.310 1.00 51.80 34  A 1 
ATOM 278  C CB  . ARG A 1 34  ? -19.562 32.804  -13.619 1.00 50.15 34  A 1 
ATOM 279  C CG  . ARG A 1 34  ? -20.436 32.826  -12.364 1.00 46.19 34  A 1 
ATOM 280  C CD  . ARG A 1 34  ? -21.911 32.904  -12.768 1.00 44.22 34  A 1 
ATOM 281  N NE  . ARG A 1 34  ? -22.799 32.745  -11.602 1.00 41.31 34  A 1 
ATOM 282  C CZ  . ARG A 1 34  ? -24.115 32.613  -11.634 1.00 38.11 34  A 1 
ATOM 283  N NH1 . ARG A 1 34  ? -24.786 32.653  -12.752 1.00 34.57 34  A 1 
ATOM 284  N NH2 . ARG A 1 34  ? -24.787 32.430  -10.530 1.00 36.06 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? -16.876 32.766  -15.408 1.00 50.62 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? -16.062 32.243  -16.513 1.00 51.33 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? -14.650 31.902  -16.024 1.00 49.93 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? -14.163 30.829  -16.350 1.00 49.07 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? -16.066 33.223  -17.704 1.00 50.46 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? -15.071 32.843  -18.802 1.00 47.05 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? -17.454 33.255  -18.370 1.00 49.29 35  A 1 
ATOM 292  N N   . ALA A 1 36  ? -14.039 32.722  -15.175 1.00 56.07 36  A 1 
ATOM 293  C CA  . ALA A 1 36  ? -12.762 32.396  -14.532 1.00 55.50 36  A 1 
ATOM 294  C C   . ALA A 1 36  ? -12.867 31.150  -13.629 1.00 53.66 36  A 1 
ATOM 295  O O   . ALA A 1 36  ? -12.001 30.285  -13.687 1.00 51.14 36  A 1 
ATOM 296  C CB  . ALA A 1 36  ? -12.265 33.625  -13.760 1.00 53.50 36  A 1 
ATOM 297  N N   . CYS A 1 37  ? -13.963 31.006  -12.880 1.00 48.14 37  A 1 
ATOM 298  C CA  . CYS A 1 37  ? -14.253 29.789  -12.111 1.00 48.28 37  A 1 
ATOM 299  C C   . CYS A 1 37  ? -14.601 28.569  -12.991 1.00 47.05 37  A 1 
ATOM 300  O O   . CYS A 1 37  ? -14.472 27.447  -12.521 1.00 45.69 37  A 1 
ATOM 301  C CB  . CYS A 1 37  ? -15.404 30.056  -11.128 1.00 47.10 37  A 1 
ATOM 302  S SG  . CYS A 1 37  ? -14.859 31.102  -9.751  1.00 41.57 37  A 1 
ATOM 303  N N   . PHE A 1 38  ? -15.048 28.765  -14.235 1.00 43.47 38  A 1 
ATOM 304  C CA  . PHE A 1 38  ? -15.312 27.685  -15.200 1.00 44.84 38  A 1 
ATOM 305  C C   . PHE A 1 38  ? -14.073 27.302  -16.019 1.00 44.43 38  A 1 
ATOM 306  O O   . PHE A 1 38  ? -14.009 26.182  -16.516 1.00 42.69 38  A 1 
ATOM 307  C CB  . PHE A 1 38  ? -16.481 28.081  -16.120 1.00 41.92 38  A 1 
ATOM 308  C CG  . PHE A 1 38  ? -17.738 27.251  -15.912 1.00 39.28 38  A 1 
ATOM 309  C CD1 . PHE A 1 38  ? -17.944 26.094  -16.685 1.00 35.15 38  A 1 
ATOM 310  C CD2 . PHE A 1 38  ? -18.703 27.633  -14.961 1.00 35.91 38  A 1 
ATOM 311  C CE1 . PHE A 1 38  ? -19.111 25.326  -16.512 1.00 33.77 38  A 1 
ATOM 312  C CE2 . PHE A 1 38  ? -19.870 26.866  -14.784 1.00 33.75 38  A 1 
ATOM 313  C CZ  . PHE A 1 38  ? -20.076 25.715  -15.565 1.00 36.00 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? -13.107 28.221  -16.167 1.00 46.82 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? -11.850 28.007  -16.907 1.00 48.10 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? -10.739 27.433  -16.008 1.00 48.07 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? -9.724  26.954  -16.509 1.00 45.59 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? -11.448 29.298  -17.669 1.00 44.77 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? -12.490 29.613  -18.774 1.00 41.69 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? -10.053 29.210  -18.325 1.00 41.83 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? -12.348 31.013  -19.382 1.00 39.76 39  A 1 
ATOM 322  N N   . THR A 1 40  ? -10.921 27.370  -14.691 1.00 51.79 40  A 1 
ATOM 323  C CA  . THR A 1 40  ? -10.127 26.427  -13.895 1.00 52.76 40  A 1 
ATOM 324  C C   . THR A 1 40  ? -10.617 25.014  -14.210 1.00 53.60 40  A 1 
ATOM 325  O O   . THR A 1 40  ? -11.445 24.459  -13.494 1.00 50.25 40  A 1 
ATOM 326  C CB  . THR A 1 40  ? -10.185 26.729  -12.385 1.00 48.62 40  A 1 
ATOM 327  O OG1 . THR A 1 40  ? -11.515 26.867  -11.941 1.00 44.51 40  A 1 
ATOM 328  C CG2 . THR A 1 40  ? -9.437  28.017  -12.030 1.00 44.05 40  A 1 
ATOM 329  N N   . GLU A 1 41  ? -10.133 24.436  -15.309 1.00 55.68 41  A 1 
ATOM 330  C CA  . GLU A 1 41  ? -10.110 22.982  -15.454 1.00 60.34 41  A 1 
ATOM 331  C C   . GLU A 1 41  ? -9.583  22.429  -14.130 1.00 62.57 41  A 1 
ATOM 332  O O   . GLU A 1 41  ? -8.474  22.767  -13.703 1.00 59.31 41  A 1 
ATOM 333  C CB  . GLU A 1 41  ? -9.193  22.532  -16.612 1.00 55.50 41  A 1 
ATOM 334  C CG  . GLU A 1 41  ? -9.860  22.662  -17.987 1.00 48.24 41  A 1 
ATOM 335  C CD  . GLU A 1 41  ? -8.997  22.110  -19.135 1.00 44.10 41  A 1 
ATOM 336  O OE1 . GLU A 1 41  ? -9.595  21.772  -20.187 1.00 39.15 41  A 1 
ATOM 337  O OE2 . GLU A 1 41  ? -7.761  22.038  -18.971 1.00 42.34 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -10.398 21.642  -13.429 1.00 71.08 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -9.923  20.903  -12.261 1.00 72.74 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -8.707  20.115  -12.730 1.00 75.28 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -8.867  19.198  -13.535 1.00 72.56 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -10.999 19.948  -11.717 1.00 66.08 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -11.788 20.528  -10.538 1.00 58.03 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -12.686 19.444  -9.929  1.00 54.11 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -13.319 19.933  -8.622  1.00 46.82 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -13.983 18.827  -7.885  1.00 41.53 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -7.523  20.502  -12.279 1.00 78.01 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -6.301  19.750  -12.566 1.00 81.48 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -6.549  18.327  -12.071 1.00 85.19 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -6.715  18.098  -10.873 1.00 83.22 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -5.065  20.407  -11.910 1.00 76.82 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -4.825  21.813  -12.508 1.00 69.64 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -3.823  19.517  -12.094 1.00 68.81 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -3.706  22.609  -11.825 1.00 62.74 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? -6.649  17.387  -13.002 1.00 86.92 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? -6.855  15.981  -12.657 1.00 89.85 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? -5.517  15.448  -12.171 1.00 92.11 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? -4.637  15.164  -12.975 1.00 91.10 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? -7.417  15.175  -13.843 1.00 86.57 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? -7.639  13.711  -13.446 1.00 79.60 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? -8.768  15.730  -14.318 1.00 82.52 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -5.352  15.335  -10.860 1.00 91.53 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -4.093  14.899  -10.238 1.00 92.77 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -3.721  13.448  -10.577 1.00 94.55 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -2.541  13.114  -10.586 1.00 93.78 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -4.192  15.075  -8.712  1.00 90.39 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -4.228  16.535  -8.224  1.00 86.11 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -4.478  16.557  -6.718  1.00 83.26 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -2.909  17.266  -8.500  1.00 83.59 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? -4.708  12.603  -10.866 1.00 95.12 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? -4.548  11.155  -11.030 1.00 95.99 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? -5.219  10.626  -12.314 1.00 96.65 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? -6.077  9.746   -12.240 1.00 95.78 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? -5.077  10.457  -9.768  1.00 95.84 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? -4.578  11.040  -8.460  1.00 96.72 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? -3.234  10.875  -8.080  1.00 95.80 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? -5.462  11.750  -7.621  1.00 96.02 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? -2.776  11.400  -6.861  1.00 95.69 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? -5.005  12.273  -6.397  1.00 95.94 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? -3.662  12.094  -6.013  1.00 96.52 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? -3.223  12.578  -4.822  1.00 96.15 46  A 1 
ATOM 382  N N   . PRO A 1 47  ? -4.868  11.137  -13.523 1.00 95.45 47  A 1 
ATOM 383  C CA  . PRO A 1 47  ? -5.590  10.810  -14.761 1.00 95.21 47  A 1 
ATOM 384  C C   . PRO A 1 47  ? -5.497  9.334   -15.168 1.00 96.06 47  A 1 
ATOM 385  O O   . PRO A 1 47  ? -6.354  8.837   -15.895 1.00 95.66 47  A 1 
ATOM 386  C CB  . PRO A 1 47  ? -4.968  11.711  -15.832 1.00 94.60 47  A 1 
ATOM 387  C CG  . PRO A 1 47  ? -3.555  11.957  -15.307 1.00 94.04 47  A 1 
ATOM 388  C CD  . PRO A 1 47  ? -3.762  12.029  -13.800 1.00 95.65 47  A 1 
ATOM 389  N N   . HIS A 1 48  ? -4.470  8.619   -14.706 1.00 97.50 48  A 1 
ATOM 390  C CA  . HIS A 1 48  ? -4.228  7.206   -15.020 1.00 97.71 48  A 1 
ATOM 391  C C   . HIS A 1 48  ? -4.673  6.247   -13.909 1.00 98.15 48  A 1 
ATOM 392  O O   . HIS A 1 48  ? -4.440  5.042   -14.011 1.00 97.56 48  A 1 
ATOM 393  C CB  . HIS A 1 48  ? -2.750  7.023   -15.382 1.00 97.17 48  A 1 
ATOM 394  C CG  . HIS A 1 48  ? -2.330  7.907   -16.526 1.00 96.39 48  A 1 
ATOM 395  N ND1 . HIS A 1 48  ? -2.977  8.033   -17.735 1.00 86.83 48  A 1 
ATOM 396  C CD2 . HIS A 1 48  ? -1.268  8.767   -16.544 1.00 87.31 48  A 1 
ATOM 397  C CE1 . HIS A 1 48  ? -2.319  8.947   -18.459 1.00 88.56 48  A 1 
ATOM 398  N NE2 . HIS A 1 48  ? -1.272  9.418   -17.776 1.00 89.91 48  A 1 
ATOM 399  N N   . PHE A 1 49  ? -5.314  6.772   -12.867 1.00 98.26 49  A 1 
ATOM 400  C CA  . PHE A 1 49  ? -5.765  5.995   -11.720 1.00 98.45 49  A 1 
ATOM 401  C C   . PHE A 1 49  ? -7.277  6.099   -11.568 1.00 98.41 49  A 1 
ATOM 402  O O   . PHE A 1 49  ? -7.878  7.157   -11.742 1.00 98.00 49  A 1 
ATOM 403  C CB  . PHE A 1 49  ? -5.052  6.456   -10.448 1.00 98.48 49  A 1 
ATOM 404  C CG  . PHE A 1 49  ? -3.560  6.206   -10.466 1.00 98.65 49  A 1 
ATOM 405  C CD1 . PHE A 1 49  ? -3.030  5.044   -9.875  1.00 98.32 49  A 1 
ATOM 406  C CD2 . PHE A 1 49  ? -2.700  7.128   -11.090 1.00 98.34 49  A 1 
ATOM 407  C CE1 . PHE A 1 49  ? -1.647  4.813   -9.905  1.00 98.15 49  A 1 
ATOM 408  C CE2 . PHE A 1 49  ? -1.318  6.888   -11.125 1.00 98.18 49  A 1 
ATOM 409  C CZ  . PHE A 1 49  ? -0.791  5.734   -10.531 1.00 98.47 49  A 1 
ATOM 410  N N   . LYS A 1 50  ? -7.897  4.984   -11.212 1.00 98.37 50  A 1 
ATOM 411  C CA  . LYS A 1 50  ? -9.330  4.941   -10.944 1.00 98.36 50  A 1 
ATOM 412  C C   . LYS A 1 50  ? -9.629  3.871   -9.913  1.00 98.58 50  A 1 
ATOM 413  O O   . LYS A 1 50  ? -9.142  2.751   -10.019 1.00 98.35 50  A 1 
ATOM 414  C CB  . LYS A 1 50  ? -10.079 4.699   -12.265 1.00 97.59 50  A 1 
ATOM 415  C CG  . LYS A 1 50  ? -11.601 4.715   -12.092 1.00 90.71 50  A 1 
ATOM 416  C CD  . LYS A 1 50  ? -12.291 4.511   -13.442 1.00 88.22 50  A 1 
ATOM 417  C CE  . LYS A 1 50  ? -13.807 4.511   -13.255 1.00 75.89 50  A 1 
ATOM 418  N NZ  . LYS A 1 50  ? -14.504 4.287   -14.546 1.00 67.99 50  A 1 
ATOM 419  N N   . PHE A 1 51  ? -10.511 4.190   -8.978  1.00 98.53 51  A 1 
ATOM 420  C CA  . PHE A 1 51  ? -11.132 3.195   -8.118  1.00 98.58 51  A 1 
ATOM 421  C C   . PHE A 1 51  ? -12.632 3.135   -8.401  1.00 98.53 51  A 1 
ATOM 422  O O   . PHE A 1 51  ? -13.297 4.167   -8.501  1.00 98.27 51  A 1 
ATOM 423  C CB  . PHE A 1 51  ? -10.824 3.499   -6.654  1.00 98.59 51  A 1 
ATOM 424  C CG  . PHE A 1 51  ? -11.365 2.444   -5.714  1.00 98.71 51  A 1 
ATOM 425  C CD1 . PHE A 1 51  ? -12.386 2.768   -4.803  1.00 98.38 51  A 1 
ATOM 426  C CD2 . PHE A 1 51  ? -10.858 1.136   -5.759  1.00 98.46 51  A 1 
ATOM 427  C CE1 . PHE A 1 51  ? -12.880 1.792   -3.927  1.00 98.36 51  A 1 
ATOM 428  C CE2 . PHE A 1 51  ? -11.359 0.156   -4.888  1.00 98.33 51  A 1 
ATOM 429  C CZ  . PHE A 1 51  ? -12.364 0.486   -3.964  1.00 98.52 51  A 1 
ATOM 430  N N   . ALA A 1 52  ? -13.165 1.930   -8.572  1.00 98.56 52  A 1 
ATOM 431  C CA  . ALA A 1 52  ? -14.590 1.718   -8.781  1.00 98.54 52  A 1 
ATOM 432  C C   . ALA A 1 52  ? -15.069 0.519   -7.964  1.00 98.65 52  A 1 
ATOM 433  O O   . ALA A 1 52  ? -14.573 -0.588  -8.145  1.00 98.15 52  A 1 
ATOM 434  C CB  . ALA A 1 52  ? -14.859 1.533   -10.281 1.00 98.07 52  A 1 
ATOM 435  N N   . VAL A 1 53  ? -16.055 0.731   -7.112  1.00 98.71 53  A 1 
ATOM 436  C CA  . VAL A 1 53  ? -16.725 -0.362  -6.397  1.00 98.69 53  A 1 
ATOM 437  C C   . VAL A 1 53  ? -17.647 -1.093  -7.367  1.00 98.61 53  A 1 
ATOM 438  O O   . VAL A 1 53  ? -18.480 -0.467  -8.020  1.00 98.17 53  A 1 
ATOM 439  C CB  . VAL A 1 53  ? -17.492 0.157   -5.168  1.00 98.51 53  A 1 
ATOM 440  C CG1 . VAL A 1 53  ? -18.213 -0.979  -4.434  1.00 97.86 53  A 1 
ATOM 441  C CG2 . VAL A 1 53  ? -16.535 0.828   -4.171  1.00 97.79 53  A 1 
ATOM 442  N N   . THR A 1 54  ? -17.505 -2.419  -7.457  1.00 98.54 54  A 1 
ATOM 443  C CA  . THR A 1 54  ? -18.282 -3.268  -8.376  1.00 98.46 54  A 1 
ATOM 444  C C   . THR A 1 54  ? -19.394 -4.028  -7.666  1.00 98.42 54  A 1 
ATOM 445  O O   . THR A 1 54  ? -20.466 -4.206  -8.236  1.00 97.77 54  A 1 
ATOM 446  C CB  . THR A 1 54  ? -17.384 -4.260  -9.124  1.00 98.34 54  A 1 
ATOM 447  O OG1 . THR A 1 54  ? -16.668 -5.076  -8.223  1.00 97.09 54  A 1 
ATOM 448  C CG2 . THR A 1 54  ? -16.358 -3.547  -10.006 1.00 96.25 54  A 1 
ATOM 449  N N   . HIS A 1 55  ? -19.167 -4.464  -6.427  1.00 98.57 55  A 1 
ATOM 450  C CA  . HIS A 1 55  ? -20.141 -5.196  -5.615  1.00 98.52 55  A 1 
ATOM 451  C C   . HIS A 1 55  ? -20.035 -4.771  -4.150  1.00 98.58 55  A 1 
ATOM 452  O O   . HIS A 1 55  ? -18.944 -4.481  -3.666  1.00 98.17 55  A 1 
ATOM 453  C CB  . HIS A 1 55  ? -19.924 -6.715  -5.740  1.00 98.08 55  A 1 
ATOM 454  C CG  . HIS A 1 55  ? -20.081 -7.254  -7.141  1.00 92.82 55  A 1 
ATOM 455  N ND1 . HIS A 1 55  ? -19.177 -7.113  -8.169  1.00 82.28 55  A 1 
ATOM 456  C CD2 . HIS A 1 55  ? -21.155 -7.928  -7.652  1.00 83.96 55  A 1 
ATOM 457  C CE1 . HIS A 1 55  ? -19.696 -7.667  -9.268  1.00 83.07 55  A 1 
ATOM 458  N NE2 . HIS A 1 55  ? -20.900 -8.191  -9.000  1.00 83.64 55  A 1 
ATOM 459  N N   . ARG A 1 56  ? -21.155 -4.786  -3.445  1.00 98.46 56  A 1 
ATOM 460  C CA  . ARG A 1 56  ? -21.229 -4.562  -1.997  1.00 98.28 56  A 1 
ATOM 461  C C   . ARG A 1 56  ? -21.984 -5.709  -1.341  1.00 98.24 56  A 1 
ATOM 462  O O   . ARG A 1 56  ? -22.986 -6.170  -1.891  1.00 97.37 56  A 1 
ATOM 463  C CB  . ARG A 1 56  ? -21.890 -3.208  -1.679  1.00 97.79 56  A 1 
ATOM 464  C CG  . ARG A 1 56  ? -21.022 -2.014  -2.103  1.00 95.80 56  A 1 
ATOM 465  C CD  . ARG A 1 56  ? -21.682 -0.689  -1.715  1.00 94.91 56  A 1 
ATOM 466  N NE  . ARG A 1 56  ? -20.845 0.480   -2.073  1.00 92.93 56  A 1 
ATOM 467  C CZ  . ARG A 1 56  ? -19.937 1.069   -1.307  1.00 91.51 56  A 1 
ATOM 468  N NH1 . ARG A 1 56  ? -19.603 0.624   -0.129  1.00 84.41 56  A 1 
ATOM 469  N NH2 . ARG A 1 56  ? -19.336 2.150   -1.718  1.00 86.20 56  A 1 
ATOM 470  N N   . ASP A 1 57  ? -21.512 -6.135  -0.192  1.00 98.14 57  A 1 
ATOM 471  C CA  . ASP A 1 57  ? -22.265 -7.040  0.668   1.00 97.87 57  A 1 
ATOM 472  C C   . ASP A 1 57  ? -23.426 -6.285  1.329   1.00 97.64 57  A 1 
ATOM 473  O O   . ASP A 1 57  ? -23.281 -5.130  1.736   1.00 96.74 57  A 1 
ATOM 474  C CB  . ASP A 1 57  ? -21.322 -7.676  1.696   1.00 97.60 57  A 1 
ATOM 475  C CG  . ASP A 1 57  ? -22.091 -8.566  2.671   1.00 97.08 57  A 1 
ATOM 476  O OD1 . ASP A 1 57  ? -22.762 -9.508  2.208   1.00 94.41 57  A 1 
ATOM 477  O OD2 . ASP A 1 57  ? -22.067 -8.259  3.883   1.00 94.38 57  A 1 
ATOM 478  N N   . GLY A 1 58  ? -24.582 -6.925  1.426   1.00 96.63 58  A 1 
ATOM 479  C CA  . GLY A 1 58  ? -25.779 -6.296  1.999   1.00 95.78 58  A 1 
ATOM 480  C C   . GLY A 1 58  ? -25.809 -6.257  3.528   1.00 95.86 58  A 1 
ATOM 481  O O   . GLY A 1 58  ? -26.643 -5.564  4.105   1.00 93.01 58  A 1 
ATOM 482  N N   . LEU A 1 59  ? -24.930 -7.018  4.193   1.00 96.22 59  A 1 
ATOM 483  C CA  . LEU A 1 59  ? -24.958 -7.222  5.647   1.00 96.08 59  A 1 
ATOM 484  C C   . LEU A 1 59  ? -23.702 -6.707  6.365   1.00 96.29 59  A 1 
ATOM 485  O O   . LEU A 1 59  ? -23.568 -6.885  7.579   1.00 94.45 59  A 1 
ATOM 486  C CB  . LEU A 1 59  ? -25.182 -8.719  5.933   1.00 95.41 59  A 1 
ATOM 487  C CG  . LEU A 1 59  ? -26.498 -9.311  5.395   1.00 93.97 59  A 1 
ATOM 488  C CD1 . LEU A 1 59  ? -26.537 -10.806 5.713   1.00 90.69 59  A 1 
ATOM 489  C CD2 . LEU A 1 59  ? -27.729 -8.660  6.031   1.00 90.57 59  A 1 
ATOM 490  N N   . SER A 1 60  ? -22.760 -6.106  5.623   1.00 97.19 60  A 1 
ATOM 491  C CA  . SER A 1 60  ? -21.503 -5.556  6.126   1.00 97.43 60  A 1 
ATOM 492  C C   . SER A 1 60  ? -21.026 -4.407  5.233   1.00 97.75 60  A 1 
ATOM 493  O O   . SER A 1 60  ? -21.700 -4.015  4.284   1.00 97.24 60  A 1 
ATOM 494  C CB  . SER A 1 60  ? -20.463 -6.682  6.207   1.00 97.26 60  A 1 
ATOM 495  O OG  . SER A 1 60  ? -20.028 -7.056  4.916   1.00 96.85 60  A 1 
ATOM 496  N N   . ARG A 1 61  ? -19.842 -3.858  5.508   1.00 98.14 61  A 1 
ATOM 497  C CA  . ARG A 1 61  ? -19.173 -2.870  4.649   1.00 98.43 61  A 1 
ATOM 498  C C   . ARG A 1 61  ? -18.310 -3.521  3.559   1.00 98.64 61  A 1 
ATOM 499  O O   . ARG A 1 61  ? -17.655 -2.808  2.797   1.00 98.35 61  A 1 
ATOM 500  C CB  . ARG A 1 61  ? -18.358 -1.883  5.509   1.00 98.23 61  A 1 
ATOM 501  C CG  . ARG A 1 61  ? -19.223 -1.115  6.528   1.00 97.09 61  A 1 
ATOM 502  C CD  . ARG A 1 61  ? -18.374 -0.234  7.465   1.00 94.75 61  A 1 
ATOM 503  N NE  . ARG A 1 61  ? -17.674 0.865   6.768   1.00 86.89 61  A 1 
ATOM 504  C CZ  . ARG A 1 61  ? -18.183 2.031   6.401   1.00 79.32 61  A 1 
ATOM 505  N NH1 . ARG A 1 61  ? -19.380 2.412   6.727   1.00 72.51 61  A 1 
ATOM 506  N NH2 . ARG A 1 61  ? -17.492 2.851   5.676   1.00 70.23 61  A 1 
ATOM 507  N N   . ALA A 1 62  ? -18.283 -4.854  3.480   1.00 98.56 62  A 1 
ATOM 508  C CA  . ALA A 1 62  ? -17.460 -5.581  2.528   1.00 98.68 62  A 1 
ATOM 509  C C   . ALA A 1 62  ? -17.837 -5.216  1.090   1.00 98.70 62  A 1 
ATOM 510  O O   . ALA A 1 62  ? -19.015 -5.133  0.731   1.00 98.48 62  A 1 
ATOM 511  C CB  . ALA A 1 62  ? -17.562 -7.087  2.777   1.00 98.60 62  A 1 
ATOM 512  N N   . ARG A 1 63  ? -16.811 -5.013  0.252   1.00 98.79 63  A 1 
ATOM 513  C CA  . ARG A 1 63  ? -16.990 -4.605  -1.139  1.00 98.79 63  A 1 
ATOM 514  C C   . ARG A 1 63  ? -15.943 -5.229  -2.050  1.00 98.87 63  A 1 
ATOM 515  O O   . ARG A 1 63  ? -14.813 -5.460  -1.633  1.00 98.74 63  A 1 
ATOM 516  C CB  . ARG A 1 63  ? -17.002 -3.073  -1.224  1.00 98.06 63  A 1 
ATOM 517  C CG  . ARG A 1 63  ? -15.673 -2.414  -0.810  1.00 97.24 63  A 1 
ATOM 518  C CD  . ARG A 1 63  ? -15.812 -0.893  -0.831  1.00 97.40 63  A 1 
ATOM 519  N NE  . ARG A 1 63  ? -14.554 -0.210  -0.501  1.00 96.76 63  A 1 
ATOM 520  C CZ  . ARG A 1 63  ? -14.389 1.097   -0.413  1.00 97.61 63  A 1 
ATOM 521  N NH1 . ARG A 1 63  ? -15.364 1.935   -0.594  1.00 94.96 63  A 1 
ATOM 522  N NH2 . ARG A 1 63  ? -13.228 1.602   -0.146  1.00 94.92 63  A 1 
ATOM 523  N N   . CYS A 1 64  ? -16.324 -5.479  -3.299  1.00 98.79 64  A 1 
ATOM 524  C CA  . CYS A 1 64  ? -15.375 -5.700  -4.383  1.00 98.83 64  A 1 
ATOM 525  C C   . CYS A 1 64  ? -15.158 -4.387  -5.128  1.00 98.84 64  A 1 
ATOM 526  O O   . CYS A 1 64  ? -16.108 -3.624  -5.337  1.00 98.60 64  A 1 
ATOM 527  C CB  . CYS A 1 64  ? -15.866 -6.784  -5.339  1.00 98.74 64  A 1 
ATOM 528  S SG  . CYS A 1 64  ? -15.934 -8.387  -4.502  1.00 98.37 64  A 1 
ATOM 529  N N   . GLY A 1 65  ? -13.932 -4.145  -5.578  1.00 98.76 65  A 1 
ATOM 530  C CA  . GLY A 1 65  ? -13.578 -2.983  -6.378  1.00 98.76 65  A 1 
ATOM 531  C C   . GLY A 1 65  ? -12.591 -3.317  -7.488  1.00 98.84 65  A 1 
ATOM 532  O O   . GLY A 1 65  ? -11.989 -4.390  -7.505  1.00 98.64 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -12.433 -2.375  -8.417  1.00 98.79 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -11.371 -2.346  -9.413  1.00 98.83 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -10.494 -1.128  -9.135  1.00 98.84 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -10.977 0.007   -9.200  1.00 98.62 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -11.965 -2.300  -10.831 1.00 98.73 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -12.787 -3.540  -11.224 1.00 98.09 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -13.395 -3.333  -12.609 1.00 96.81 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -11.949 -4.819  -11.249 1.00 97.07 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -9.222  -1.372  -8.833  1.00 98.87 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -8.200  -0.348  -8.661  1.00 98.88 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -7.313  -0.328  -9.910  1.00 98.87 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -6.508  -1.233  -10.124 1.00 98.68 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -7.433  -0.626  -7.355  1.00 98.80 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -6.230  0.300   -7.105  1.00 98.28 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -6.644  1.766   -7.032  1.00 97.47 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -5.563  -0.075  -5.782  1.00 97.45 67  A 1 
ATOM 549  N N   . THR A 1 68  ? -7.491  0.686   -10.750 1.00 98.83 68  A 1 
ATOM 550  C CA  . THR A 1 68  ? -6.723  0.884   -11.983 1.00 98.83 68  A 1 
ATOM 551  C C   . THR A 1 68  ? -5.457  1.672   -11.682 1.00 98.85 68  A 1 
ATOM 552  O O   . THR A 1 68  ? -5.533  2.735   -11.068 1.00 98.73 68  A 1 
ATOM 553  C CB  . THR A 1 68  ? -7.561  1.620   -13.040 1.00 98.72 68  A 1 
ATOM 554  O OG1 . THR A 1 68  ? -8.777  0.941   -13.260 1.00 97.57 68  A 1 
ATOM 555  C CG2 . THR A 1 68  ? -6.854  1.733   -14.390 1.00 97.40 68  A 1 
ATOM 556  N N   . THR A 1 69  ? -4.318  1.173   -12.161 1.00 98.79 69  A 1 
ATOM 557  C CA  . THR A 1 69  ? -2.994  1.809   -12.118 1.00 98.76 69  A 1 
ATOM 558  C C   . THR A 1 69  ? -2.355  1.752   -13.515 1.00 98.71 69  A 1 
ATOM 559  O O   . THR A 1 69  ? -2.825  0.980   -14.362 1.00 98.45 69  A 1 
ATOM 560  C CB  . THR A 1 69  ? -2.072  1.135   -11.084 1.00 98.63 69  A 1 
ATOM 561  O OG1 . THR A 1 69  ? -1.504  -0.039  -11.624 1.00 97.57 69  A 1 
ATOM 562  C CG2 . THR A 1 69  ? -2.756  0.764   -9.769  1.00 97.37 69  A 1 
ATOM 563  N N   . PRO A 1 70  ? -1.261  2.500   -13.779 1.00 98.66 70  A 1 
ATOM 564  C CA  . PRO A 1 70  ? -0.517  2.403   -15.038 1.00 98.48 70  A 1 
ATOM 565  C C   . PRO A 1 70  ? 0.007   0.996   -15.363 1.00 98.45 70  A 1 
ATOM 566  O O   . PRO A 1 70  ? 0.137   0.658   -16.536 1.00 97.86 70  A 1 
ATOM 567  C CB  . PRO A 1 70  ? 0.635   3.401   -14.900 1.00 98.07 70  A 1 
ATOM 568  C CG  . PRO A 1 70  ? 0.081   4.446   -13.934 1.00 97.18 70  A 1 
ATOM 569  C CD  . PRO A 1 70  ? -0.733  3.586   -12.968 1.00 98.38 70  A 1 
ATOM 570  N N   . HIS A 1 71  ? 0.277   0.159   -14.355 1.00 98.72 71  A 1 
ATOM 571  C CA  . HIS A 1 71  ? 0.812   -1.200  -14.522 1.00 98.72 71  A 1 
ATOM 572  C C   . HIS A 1 71  ? -0.251  -2.303  -14.380 1.00 98.70 71  A 1 
ATOM 573  O O   . HIS A 1 71  ? 0.085   -3.479  -14.252 1.00 98.31 71  A 1 
ATOM 574  C CB  . HIS A 1 71  ? 2.015   -1.395  -13.597 1.00 98.62 71  A 1 
ATOM 575  C CG  . HIS A 1 71  ? 3.149   -0.459  -13.917 1.00 98.56 71  A 1 
ATOM 576  N ND1 . HIS A 1 71  ? 3.320   0.788   -13.389 1.00 95.64 71  A 1 
ATOM 577  C CD2 . HIS A 1 71  ? 4.175   -0.672  -14.802 1.00 96.77 71  A 1 
ATOM 578  C CE1 . HIS A 1 71  ? 4.424   1.321   -13.933 1.00 96.86 71  A 1 
ATOM 579  N NE2 . HIS A 1 71  ? 4.986   0.466   -14.804 1.00 97.06 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? -1.530  -1.954  -14.425 1.00 98.30 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? -2.617  -2.930  -14.455 1.00 98.30 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? -3.794  -2.595  -13.546 1.00 98.62 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? -3.822  -1.584  -12.844 1.00 98.26 72  A 1 
ATOM 584  N N   . ILE A 1 73  ? -4.793  -3.472  -13.577 1.00 98.69 73  A 1 
ATOM 585  C CA  . ILE A 1 73  ? -6.018  -3.347  -12.783 1.00 98.70 73  A 1 
ATOM 586  C C   . ILE A 1 73  ? -6.016  -4.438  -11.715 1.00 98.63 73  A 1 
ATOM 587  O O   . ILE A 1 73  ? -5.898  -5.615  -12.038 1.00 98.15 73  A 1 
ATOM 588  C CB  . ILE A 1 73  ? -7.277  -3.417  -13.670 1.00 98.58 73  A 1 
ATOM 589  C CG1 . ILE A 1 73  ? -7.233  -2.340  -14.780 1.00 97.80 73  A 1 
ATOM 590  C CG2 . ILE A 1 73  ? -8.540  -3.257  -12.797 1.00 97.79 73  A 1 
ATOM 591  C CD1 . ILE A 1 73  ? -8.401  -2.393  -15.772 1.00 95.17 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -6.189  -4.036  -10.459 1.00 98.54 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -6.311  -4.933  -9.317  1.00 98.42 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -7.778  -5.138  -8.965  1.00 98.66 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -8.521  -4.165  -8.795  1.00 98.27 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -5.561  -4.347  -8.111  1.00 97.06 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -4.056  -4.171  -8.329  1.00 92.35 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -3.479  -3.344  -7.186  1.00 89.77 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -3.349  -5.522  -8.376  1.00 90.29 74  A 1 
ATOM 600  N N   . GLU A 1 75  ? -8.184  -6.380  -8.771  1.00 98.70 75  A 1 
ATOM 601  C CA  . GLU A 1 75  ? -9.439  -6.688  -8.097  1.00 98.69 75  A 1 
ATOM 602  C C   . GLU A 1 75  ? -9.257  -6.611  -6.576  1.00 98.73 75  A 1 
ATOM 603  O O   . GLU A 1 75  ? -8.394  -7.283  -6.010  1.00 98.44 75  A 1 
ATOM 604  C CB  . GLU A 1 75  ? -9.970  -8.075  -8.487  1.00 98.47 75  A 1 
ATOM 605  C CG  . GLU A 1 75  ? -10.378 -8.237  -9.962  1.00 96.77 75  A 1 
ATOM 606  C CD  . GLU A 1 75  ? -11.308 -9.453  -10.145 1.00 95.36 75  A 1 
ATOM 607  O OE1 . GLU A 1 75  ? -12.199 -9.410  -11.022 1.00 87.29 75  A 1 
ATOM 608  O OE2 . GLU A 1 75  ? -11.335 -10.385 -9.304  1.00 88.85 75  A 1 
ATOM 609  N N   . THR A 1 76  ? -10.088 -5.839  -5.892  1.00 98.83 76  A 1 
ATOM 610  C CA  . THR A 1 76  ? -10.091 -5.758  -4.426  1.00 98.88 76  A 1 
ATOM 611  C C   . THR A 1 76  ? -11.280 -6.522  -3.837  1.00 98.88 76  A 1 
ATOM 612  O O   . THR A 1 76  ? -12.329 -6.616  -4.483  1.00 98.76 76  A 1 
ATOM 613  C CB  . THR A 1 76  ? -10.025 -4.308  -3.920  1.00 98.79 76  A 1 
ATOM 614  O OG1 . THR A 1 76  ? -11.223 -3.620  -4.181  1.00 98.12 76  A 1 
ATOM 615  C CG2 . THR A 1 76  ? -8.889  -3.515  -4.560  1.00 97.88 76  A 1 
ATOM 616  N N   . PRO A 1 77  ? -11.186 -7.079  -2.613  1.00 98.87 77  A 1 
ATOM 617  C CA  . PRO A 1 77  ? -10.028 -7.081  -1.714  1.00 98.86 77  A 1 
ATOM 618  C C   . PRO A 1 77  ? -8.832  -7.893  -2.223  1.00 98.84 77  A 1 
ATOM 619  O O   . PRO A 1 77  ? -9.006  -8.973  -2.789  1.00 98.44 77  A 1 
ATOM 620  C CB  . PRO A 1 77  ? -10.541 -7.633  -0.383  1.00 98.62 77  A 1 
ATOM 621  C CG  . PRO A 1 77  ? -12.047 -7.371  -0.443  1.00 97.28 77  A 1 
ATOM 622  C CD  . PRO A 1 77  ? -12.359 -7.557  -1.912  1.00 98.68 77  A 1 
ATOM 623  N N   . THR A 1 78  ? -7.600  -7.390  -1.991  1.00 98.76 78  A 1 
ATOM 624  C CA  . THR A 1 78  ? -6.358  -8.084  -2.357  1.00 98.74 78  A 1 
ATOM 625  C C   . THR A 1 78  ? -5.250  -7.900  -1.315  1.00 98.81 78  A 1 
ATOM 626  O O   . THR A 1 78  ? -5.337  -7.058  -0.418  1.00 98.51 78  A 1 
ATOM 627  C CB  . THR A 1 78  ? -5.896  -7.695  -3.774  1.00 98.17 78  A 1 
ATOM 628  O OG1 . THR A 1 78  ? -4.974  -8.656  -4.245  1.00 95.40 78  A 1 
ATOM 629  C CG2 . THR A 1 78  ? -5.241  -6.321  -3.866  1.00 94.98 78  A 1 
ATOM 630  N N   . PHE A 1 79  ? -4.204  -8.731  -1.410  1.00 98.77 79  A 1 
ATOM 631  C CA  . PHE A 1 79  ? -3.072  -8.732  -0.490  1.00 98.76 79  A 1 
ATOM 632  C C   . PHE A 1 79  ? -1.780  -8.309  -1.190  1.00 98.75 79  A 1 
ATOM 633  O O   . PHE A 1 79  ? -1.419  -8.857  -2.233  1.00 98.45 79  A 1 
ATOM 634  C CB  . PHE A 1 79  ? -2.940  -10.113 0.157   1.00 98.62 79  A 1 
ATOM 635  C CG  . PHE A 1 79  ? -1.957  -10.113 1.309   1.00 98.57 79  A 1 
ATOM 636  C CD1 . PHE A 1 79  ? -0.606  -10.442 1.094   1.00 97.84 79  A 1 
ATOM 637  C CD2 . PHE A 1 79  ? -2.388  -9.731  2.590   1.00 98.04 79  A 1 
ATOM 638  C CE1 . PHE A 1 79  ? 0.305   -10.393 2.162   1.00 97.53 79  A 1 
ATOM 639  C CE2 . PHE A 1 79  ? -1.478  -9.684  3.657   1.00 97.44 79  A 1 
ATOM 640  C CZ  . PHE A 1 79  ? -0.134  -10.018 3.443   1.00 97.84 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? -1.050  -7.369  -0.580  1.00 98.72 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? 0.198   -6.794  -1.082  1.00 98.73 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? 1.386   -7.482  -0.399  1.00 98.58 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? 1.539   -7.450  0.826   1.00 98.11 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 0.215   -5.259  -0.881  1.00 98.71 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? -1.105  -4.606  -1.361  1.00 98.49 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? 1.456   -4.678  -1.578  1.00 98.54 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? -1.091  -3.082  -1.469  1.00 98.10 80  A 1 
ATOM 649  N N   . PHE A 1 81  ? 2.261   -8.109  -1.184  1.00 98.48 81  A 1 
ATOM 650  C CA  . PHE A 1 81  ? 3.411   -8.847  -0.657  1.00 98.38 81  A 1 
ATOM 651  C C   . PHE A 1 81  ? 4.634   -7.942  -0.497  1.00 98.19 81  A 1 
ATOM 652  O O   . PHE A 1 81  ? 5.030   -7.232  -1.415  1.00 97.50 81  A 1 
ATOM 653  C CB  . PHE A 1 81  ? 3.713   -10.054 -1.542  1.00 98.31 81  A 1 
ATOM 654  C CG  . PHE A 1 81  ? 2.583   -11.056 -1.604  1.00 98.48 81  A 1 
ATOM 655  C CD1 . PHE A 1 81  ? 2.442   -12.038 -0.605  1.00 98.11 81  A 1 
ATOM 656  C CD2 . PHE A 1 81  ? 1.642   -10.983 -2.649  1.00 98.10 81  A 1 
ATOM 657  C CE1 . PHE A 1 81  ? 1.368   -12.938 -0.649  1.00 97.91 81  A 1 
ATOM 658  C CE2 . PHE A 1 81  ? 0.565   -11.884 -2.690  1.00 97.89 81  A 1 
ATOM 659  C CZ  . PHE A 1 81  ? 0.425   -12.862 -1.692  1.00 98.16 81  A 1 
ATOM 660  N N   . CYS A 1 82  ? 5.303   -8.003  0.664   1.00 96.94 82  A 1 
ATOM 661  C CA  . CYS A 1 82  ? 6.414   -7.105  0.978   1.00 96.40 82  A 1 
ATOM 662  C C   . CYS A 1 82  ? 7.752   -7.553  0.362   1.00 95.70 82  A 1 
ATOM 663  O O   . CYS A 1 82  ? 8.437   -8.441  0.893   1.00 93.18 82  A 1 
ATOM 664  C CB  . CYS A 1 82  ? 6.534   -6.942  2.493   1.00 95.47 82  A 1 
ATOM 665  S SG  . CYS A 1 82  ? 4.992   -6.340  3.224   1.00 92.74 82  A 1 
ATOM 666  N N   . ALA A 1 83  ? 8.184   -6.844  -0.681  1.00 94.70 83  A 1 
ATOM 667  C CA  . ALA A 1 83  ? 9.535   -6.836  -1.245  1.00 94.23 83  A 1 
ATOM 668  C C   . ALA A 1 83  ? 10.379  -5.709  -0.614  1.00 95.01 83  A 1 
ATOM 669  O O   . ALA A 1 83  ? 10.920  -4.846  -1.300  1.00 92.76 83  A 1 
ATOM 670  C CB  . ALA A 1 83  ? 9.426   -6.726  -2.776  1.00 93.55 83  A 1 
ATOM 671  N N   . THR A 1 84  ? 10.482  -5.697  0.714   1.00 92.86 84  A 1 
ATOM 672  C CA  . THR A 1 84  ? 10.920  -4.548  1.539   1.00 92.57 84  A 1 
ATOM 673  C C   . THR A 1 84  ? 12.166  -3.815  1.025   1.00 93.04 84  A 1 
ATOM 674  O O   . THR A 1 84  ? 12.195  -2.588  1.030   1.00 90.07 84  A 1 
ATOM 675  C CB  . THR A 1 84  ? 11.185  -5.018  2.975   1.00 89.79 84  A 1 
ATOM 676  O OG1 . THR A 1 84  ? 10.098  -5.757  3.471   1.00 82.38 84  A 1 
ATOM 677  C CG2 . THR A 1 84  ? 11.418  -3.879  3.961   1.00 80.76 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? 13.193  -4.546  0.596   1.00 91.43 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? 14.468  -4.009  0.085   1.00 92.28 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? 14.559  -4.053  -1.448  1.00 93.22 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? 15.647  -4.259  -1.978  1.00 90.86 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? 15.661  -4.714  0.753   1.00 92.63 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? 15.724  -4.523  2.271   1.00 92.82 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? 17.076  -5.026  2.805   1.00 89.98 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? 17.214  -4.715  4.296   1.00 84.86 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? 18.627  -4.813  4.753   1.00 76.67 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? 13.434  -3.949  -2.146  1.00 94.67 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? 13.399  -4.118  -3.599  1.00 95.03 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? 13.638  -5.566  -4.042  1.00 96.17 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? 14.168  -5.807  -5.111  1.00 94.12 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? 13.298  -6.546  -3.189  1.00 96.36 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? 13.399  -7.966  -3.506  1.00 96.18 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? 12.445  -8.800  -2.641  1.00 96.39 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? 12.356  -8.606  -1.421  1.00 94.45 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? 14.849  -8.431  -3.312  1.00 94.65 87  A 1 
ATOM 696  N N   . MET A 1 88  ? 11.798  -9.786  -3.264  1.00 96.15 88  A 1 
ATOM 697  C CA  . MET A 1 88  ? 11.082  -10.829 -2.535  1.00 96.02 88  A 1 
ATOM 698  C C   . MET A 1 88  ? 12.082  -11.784 -1.887  1.00 96.03 88  A 1 
ATOM 699  O O   . MET A 1 88  ? 13.003  -12.289 -2.525  1.00 93.93 88  A 1 
ATOM 700  C CB  . MET A 1 88  ? 10.123  -11.578 -3.462  1.00 95.43 88  A 1 
ATOM 701  C CG  . MET A 1 88  ? 8.924   -10.716 -3.875  1.00 91.74 88  A 1 
ATOM 702  S SD  . MET A 1 88  ? 7.964   -9.997  -2.507  1.00 92.43 88  A 1 
ATOM 703  C CE  . MET A 1 88  ? 7.449   -11.470 -1.608  1.00 85.34 88  A 1 
ATOM 704  N N   . LYS A 1 89  ? 11.925  -12.039 -0.586  1.00 95.46 89  A 1 
ATOM 705  C CA  . LYS A 1 89  ? 12.819  -12.974 0.108   1.00 94.55 89  A 1 
ATOM 706  C C   . LYS A 1 89  ? 12.498  -14.408 -0.297  1.00 94.46 89  A 1 
ATOM 707  O O   . LYS A 1 89  ? 11.362  -14.837 -0.146  1.00 90.37 89  A 1 
ATOM 708  C CB  . LYS A 1 89  ? 12.750  -12.795 1.629   1.00 92.92 89  A 1 
ATOM 709  C CG  . LYS A 1 89  ? 13.354  -11.463 2.079   1.00 88.61 89  A 1 
ATOM 710  C CD  . LYS A 1 89  ? 13.421  -11.381 3.608   1.00 84.08 89  A 1 
ATOM 711  C CE  . LYS A 1 89  ? 14.035  -10.041 4.002   1.00 80.18 89  A 1 
ATOM 712  N NZ  . LYS A 1 89  ? 14.206  -9.895  5.462   1.00 71.09 89  A 1 
ATOM 713  N N   . SER A 1 90  ? 13.532  -15.145 -0.704  1.00 92.74 90  A 1 
ATOM 714  C CA  . SER A 1 90  ? 13.510  -16.568 -1.076  1.00 93.12 90  A 1 
ATOM 715  C C   . SER A 1 90  ? 12.881  -16.919 -2.430  1.00 95.08 90  A 1 
ATOM 716  O O   . SER A 1 90  ? 13.023  -18.065 -2.831  1.00 92.27 90  A 1 
ATOM 717  C CB  . SER A 1 90  ? 12.897  -17.457 0.023   1.00 90.04 90  A 1 
ATOM 718  O OG  . SER A 1 90  ? 13.480  -17.200 1.291   1.00 82.91 90  A 1 
ATOM 719  N N   . VAL A 1 91  ? 12.235  -15.994 -3.143  1.00 96.02 91  A 1 
ATOM 720  C CA  . VAL A 1 91  ? 11.580  -16.275 -4.434  1.00 96.70 91  A 1 
ATOM 721  C C   . VAL A 1 91  ? 11.870  -15.184 -5.463  1.00 96.94 91  A 1 
ATOM 722  O O   . VAL A 1 91  ? 12.159  -14.043 -5.094  1.00 96.29 91  A 1 
ATOM 723  C CB  . VAL A 1 91  ? 10.058  -16.471 -4.275  1.00 96.47 91  A 1 
ATOM 724  C CG1 . VAL A 1 91  ? 9.743   -17.748 -3.491  1.00 94.02 91  A 1 
ATOM 725  C CG2 . VAL A 1 91  ? 9.367   -15.290 -3.582  1.00 93.70 91  A 1 
ATOM 726  N N   . THR A 1 92  ? 11.791  -15.533 -6.744  1.00 97.43 92  A 1 
ATOM 727  C CA  . THR A 1 92  ? 11.879  -14.585 -7.865  1.00 97.41 92  A 1 
ATOM 728  C C   . THR A 1 92  ? 10.530  -13.909 -8.112  1.00 97.72 92  A 1 
ATOM 729  O O   . THR A 1 92  ? 9.487   -14.401 -7.676  1.00 97.69 92  A 1 
ATOM 730  C CB  . THR A 1 92  ? 12.366  -15.270 -9.152  1.00 97.20 92  A 1 
ATOM 731  O OG1 . THR A 1 92  ? 11.420  -16.204 -9.606  1.00 96.36 92  A 1 
ATOM 732  C CG2 . THR A 1 92  ? 13.694  -16.002 -8.971  1.00 95.78 92  A 1 
ATOM 733  N N   . THR A 1 93  ? 10.528  -12.787 -8.835  1.00 97.66 93  A 1 
ATOM 734  C CA  . THR A 1 93  ? 9.285   -12.136 -9.278  1.00 97.78 93  A 1 
ATOM 735  C C   . THR A 1 93  ? 8.465   -13.039 -10.196 1.00 98.03 93  A 1 
ATOM 736  O O   . THR A 1 93  ? 7.253   -13.114 -10.020 1.00 97.76 93  A 1 
ATOM 737  C CB  . THR A 1 93  ? 9.576   -10.804 -9.975  1.00 97.10 93  A 1 
ATOM 738  O OG1 . THR A 1 93  ? 10.669  -10.945 -10.853 1.00 94.11 93  A 1 
ATOM 739  C CG2 . THR A 1 93  ? 9.950   -9.741  -8.940  1.00 93.01 93  A 1 
ATOM 740  N N   . GLN A 1 94  ? 9.102   -13.842 -11.049 1.00 97.95 94  A 1 
ATOM 741  C CA  . GLN A 1 94  ? 8.425   -14.863 -11.854 1.00 97.89 94  A 1 
ATOM 742  C C   . GLN A 1 94  ? 7.641   -15.856 -10.977 1.00 98.07 94  A 1 
ATOM 743  O O   . GLN A 1 94  ? 6.464   -16.096 -11.213 1.00 97.93 94  A 1 
ATOM 744  C CB  . GLN A 1 94  ? 9.468   -15.592 -12.709 1.00 97.62 94  A 1 
ATOM 745  C CG  . GLN A 1 94  ? 8.813   -16.657 -13.606 1.00 94.43 94  A 1 
ATOM 746  C CD  . GLN A 1 94  ? 9.818   -17.494 -14.376 1.00 91.54 94  A 1 
ATOM 747  O OE1 . GLN A 1 94  ? 11.014  -17.244 -14.408 1.00 85.13 94  A 1 
ATOM 748  N NE2 . GLN A 1 94  ? 9.355   -18.544 -15.015 1.00 81.17 94  A 1 
ATOM 749  N N   . GLN A 1 95  ? 8.253   -16.382 -9.916  1.00 98.14 95  A 1 
ATOM 750  C CA  . GLN A 1 95  ? 7.574   -17.299 -8.991  1.00 98.13 95  A 1 
ATOM 751  C C   . GLN A 1 95  ? 6.418   -16.628 -8.237  1.00 98.24 95  A 1 
ATOM 752  O O   . GLN A 1 95  ? 5.437   -17.288 -7.895  1.00 98.10 95  A 1 
ATOM 753  C CB  . GLN A 1 95  ? 8.591   -17.851 -7.987  1.00 98.13 95  A 1 
ATOM 754  C CG  . GLN A 1 95  ? 9.551   -18.855 -8.632  1.00 97.53 95  A 1 
ATOM 755  C CD  . GLN A 1 95  ? 10.670  -19.275 -7.689  1.00 97.36 95  A 1 
ATOM 756  O OE1 . GLN A 1 95  ? 11.171  -18.527 -6.865  1.00 94.28 95  A 1 
ATOM 757  N NE2 . GLN A 1 95  ? 11.118  -20.506 -7.790  1.00 93.17 95  A 1 
ATOM 758  N N   . MET A 1 96  ? 6.517   -15.319 -7.975  1.00 98.34 96  A 1 
ATOM 759  C CA  . MET A 1 96  ? 5.409   -14.546 -7.409  1.00 98.38 96  A 1 
ATOM 760  C C   . MET A 1 96  ? 4.240   -14.451 -8.395  1.00 98.43 96  A 1 
ATOM 761  O O   . MET A 1 96  ? 3.094   -14.640 -7.990  1.00 98.18 96  A 1 
ATOM 762  C CB  . MET A 1 96  ? 5.874   -13.132 -7.020  1.00 98.27 96  A 1 
ATOM 763  C CG  . MET A 1 96  ? 6.882   -13.123 -5.867  1.00 97.57 96  A 1 
ATOM 764  S SD  . MET A 1 96  ? 6.248   -13.696 -4.265  1.00 97.48 96  A 1 
ATOM 765  C CE  . MET A 1 96  ? 4.972   -12.448 -3.961  1.00 94.57 96  A 1 
ATOM 766  N N   . GLU A 1 97  ? 4.525   -14.186 -9.673  1.00 98.32 97  A 1 
ATOM 767  C CA  . GLU A 1 97  ? 3.509   -14.148 -10.730 1.00 98.27 97  A 1 
ATOM 768  C C   . GLU A 1 97  ? 2.840   -15.510 -10.933 1.00 98.32 97  A 1 
ATOM 769  O O   . GLU A 1 97  ? 1.612   -15.584 -10.972 1.00 97.95 97  A 1 
ATOM 770  C CB  . GLU A 1 97  ? 4.124   -13.679 -12.054 1.00 97.91 97  A 1 
ATOM 771  C CG  . GLU A 1 97  ? 4.509   -12.196 -12.023 1.00 94.98 97  A 1 
ATOM 772  C CD  . GLU A 1 97  ? 4.990   -11.671 -13.379 1.00 93.98 97  A 1 
ATOM 773  O OE1 . GLU A 1 97  ? 5.414   -10.489 -13.399 1.00 85.75 97  A 1 
ATOM 774  O OE2 . GLU A 1 97  ? 4.840   -12.391 -14.388 1.00 88.19 97  A 1 
ATOM 775  N N   . GLU A 1 98  ? 3.622   -16.591 -10.985 1.00 98.08 98  A 1 
ATOM 776  C CA  . GLU A 1 98  ? 3.130   -17.972 -11.090 1.00 97.98 98  A 1 
ATOM 777  C C   . GLU A 1 98  ? 2.262   -18.371 -9.885  1.00 97.99 98  A 1 
ATOM 778  O O   . GLU A 1 98  ? 1.267   -19.083 -10.031 1.00 97.45 98  A 1 
ATOM 779  C CB  . GLU A 1 98  ? 4.330   -18.928 -11.192 1.00 97.82 98  A 1 
ATOM 780  C CG  . GLU A 1 98  ? 5.061   -18.857 -12.543 1.00 95.32 98  A 1 
ATOM 781  C CD  . GLU A 1 98  ? 6.398   -19.624 -12.552 1.00 94.51 98  A 1 
ATOM 782  O OE1 . GLU A 1 98  ? 7.075   -19.600 -13.608 1.00 88.32 98  A 1 
ATOM 783  O OE2 . GLU A 1 98  ? 6.779   -20.196 -11.500 1.00 90.01 98  A 1 
ATOM 784  N N   . ALA A 1 99  ? 2.589   -17.874 -8.696  1.00 98.21 99  A 1 
ATOM 785  C CA  . ALA A 1 99  ? 1.766   -18.047 -7.496  1.00 98.25 99  A 1 
ATOM 786  C C   . ALA A 1 99  ? 0.511   -17.149 -7.479  1.00 98.31 99  A 1 
ATOM 787  O O   . ALA A 1 99  ? -0.313  -17.271 -6.569  1.00 97.89 99  A 1 
ATOM 788  C CB  . ALA A 1 99  ? 2.659   -17.843 -6.267  1.00 98.18 99  A 1 
ATOM 789  N N   . GLY A 1 100 ? 0.355   -16.272 -8.465  1.00 98.36 100 A 1 
ATOM 790  C CA  . GLY A 1 100 ? -0.807  -15.408 -8.657  1.00 98.33 100 A 1 
ATOM 791  C C   . GLY A 1 100 ? -0.738  -14.053 -7.946  1.00 98.47 100 A 1 
ATOM 792  O O   . GLY A 1 100 ? -1.768  -13.394 -7.826  1.00 97.95 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? 0.431   -13.615 -7.469  1.00 98.43 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? 0.575   -12.291 -6.868  1.00 98.46 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? 0.293   -11.191 -7.904  1.00 98.42 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? 0.832   -11.209 -9.011  1.00 97.96 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? 1.971   -12.144 -6.257  1.00 98.32 101 A 1 
ATOM 798  N N   . GLU A 1 102 ? -0.545  -10.220 -7.531  1.00 98.39 102 A 1 
ATOM 799  C CA  . GLU A 1 102 ? -0.992  -9.131  -8.417  1.00 98.22 102 A 1 
ATOM 800  C C   . GLU A 1 102 ? -0.289  -7.804  -8.104  1.00 98.47 102 A 1 
ATOM 801  O O   . GLU A 1 102 ? -0.218  -6.936  -8.964  1.00 97.94 102 A 1 
ATOM 802  C CB  . GLU A 1 102 ? -2.519  -8.980  -8.306  1.00 97.27 102 A 1 
ATOM 803  C CG  . GLU A 1 102 ? -3.286  -10.213 -8.815  1.00 94.44 102 A 1 
ATOM 804  C CD  . GLU A 1 102 ? -4.808  -10.111 -8.594  1.00 91.36 102 A 1 
ATOM 805  O OE1 . GLU A 1 102 ? -5.568  -10.422 -9.532  1.00 81.78 102 A 1 
ATOM 806  O OE2 . GLU A 1 102 ? -5.231  -9.799  -7.448  1.00 82.64 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? 0.241   -7.648  -6.888  1.00 98.55 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? 0.874   -6.419  -6.400  1.00 98.73 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? 1.937   -6.736  -5.337  1.00 98.73 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? 1.791   -7.662  -4.534  1.00 98.51 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? -0.209  -5.426  -5.904  1.00 98.71 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? 0.412   -4.096  -5.425  1.00 98.37 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? -1.114  -6.049  -4.831  1.00 98.32 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? -0.584  -2.945  -5.242  1.00 97.94 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? 3.010   -5.939  -5.311  1.00 98.64 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? 4.062   -6.000  -4.287  1.00 98.61 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? 4.335   -4.617  -3.688  1.00 98.62 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? 4.031   -3.585  -4.282  1.00 98.43 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? 5.349   -6.668  -4.820  1.00 98.36 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? 6.002   -5.853  -5.957  1.00 96.96 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? 5.063   -8.123  -5.238  1.00 95.84 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? 7.321   -6.448  -6.473  1.00 96.07 104 A 1 
ATOM 823  N N   . LEU A 1 105 ? 4.947   -4.597  -2.506  1.00 98.11 105 A 1 
ATOM 824  C CA  . LEU A 1 105 ? 5.326   -3.392  -1.770  1.00 97.77 105 A 1 
ATOM 825  C C   . LEU A 1 105 ? 6.840   -3.338  -1.566  1.00 97.78 105 A 1 
ATOM 826  O O   . LEU A 1 105 ? 7.456   -4.322  -1.151  1.00 96.32 105 A 1 
ATOM 827  C CB  . LEU A 1 105 ? 4.530   -3.357  -0.450  1.00 95.80 105 A 1 
ATOM 828  C CG  . LEU A 1 105 ? 4.867   -2.206  0.523   1.00 93.55 105 A 1 
ATOM 829  C CD1 . LEU A 1 105 ? 3.670   -1.933  1.431   1.00 86.96 105 A 1 
ATOM 830  C CD2 . LEU A 1 105 ? 6.045   -2.534  1.459   1.00 85.41 105 A 1 
ATOM 831  N N   . SER A 1 106 ? 7.431   -2.153  -1.768  1.00 97.27 106 A 1 
ATOM 832  C CA  . SER A 1 106 ? 8.799   -1.839  -1.339  1.00 97.00 106 A 1 
ATOM 833  C C   . SER A 1 106 ? 8.817   -0.702  -0.315  1.00 96.89 106 A 1 
ATOM 834  O O   . SER A 1 106 ? 7.845   0.027   -0.157  1.00 95.99 106 A 1 
ATOM 835  C CB  . SER A 1 106 ? 9.684   -1.535  -2.544  1.00 96.62 106 A 1 
ATOM 836  O OG  . SER A 1 106 ? 9.889   -2.714  -3.289  1.00 90.25 106 A 1 
ATOM 837  N N   . ASN A 1 107 ? 9.909   -0.570  0.434   1.00 95.41 107 A 1 
ATOM 838  C CA  . ASN A 1 107 ? 9.970   0.341   1.567   1.00 95.17 107 A 1 
ATOM 839  C C   . ASN A 1 107 ? 11.006  1.455   1.368   1.00 95.20 107 A 1 
ATOM 840  O O   . ASN A 1 107 ? 12.194  1.181   1.182   1.00 94.15 107 A 1 
ATOM 841  C CB  . ASN A 1 107 ? 10.220  -0.490  2.824   1.00 93.72 107 A 1 
ATOM 842  C CG  . ASN A 1 107 ? 10.158  0.380   4.055   1.00 88.17 107 A 1 
ATOM 843  O OD1 . ASN A 1 107 ? 11.121  1.042   4.407   1.00 79.89 107 A 1 
ATOM 844  N ND2 . ASN A 1 107 ? 9.024   0.420   4.708   1.00 78.69 107 A 1 
ATOM 845  N N   . THR A 1 108 ? 10.552  2.705   1.476   1.00 95.71 108 A 1 
ATOM 846  C CA  . THR A 1 108 ? 11.350  3.914   1.249   1.00 95.69 108 A 1 
ATOM 847  C C   . THR A 1 108 ? 12.542  4.007   2.193   1.00 95.66 108 A 1 
ATOM 848  O O   . THR A 1 108 ? 13.645  4.263   1.728   1.00 94.84 108 A 1 
ATOM 849  C CB  . THR A 1 108 ? 10.458  5.154   1.383   1.00 95.42 108 A 1 
ATOM 850  O OG1 . THR A 1 108 ? 9.494   5.073   0.365   1.00 92.13 108 A 1 
ATOM 851  C CG2 . THR A 1 108 ? 11.208  6.467   1.206   1.00 91.61 108 A 1 
ATOM 852  N N   . TYR A 1 109 ? 12.372  3.718   3.483   1.00 94.88 109 A 1 
ATOM 853  C CA  . TYR A 1 109 ? 13.469  3.760   4.456   1.00 94.02 109 A 1 
ATOM 854  C C   . TYR A 1 109 ? 14.654  2.875   4.047   1.00 94.40 109 A 1 
ATOM 855  O O   . TYR A 1 109 ? 15.805  3.300   4.076   1.00 93.87 109 A 1 
ATOM 856  C CB  . TYR A 1 109 ? 12.941  3.344   5.834   1.00 93.03 109 A 1 
ATOM 857  C CG  . TYR A 1 109 ? 14.020  2.989   6.839   1.00 91.68 109 A 1 
ATOM 858  C CD1 . TYR A 1 109 ? 14.310  1.638   7.118   1.00 87.96 109 A 1 
ATOM 859  C CD2 . TYR A 1 109 ? 14.755  4.008   7.471   1.00 88.42 109 A 1 
ATOM 860  C CE1 . TYR A 1 109 ? 15.319  1.310   8.045   1.00 86.30 109 A 1 
ATOM 861  C CE2 . TYR A 1 109 ? 15.764  3.682   8.399   1.00 85.58 109 A 1 
ATOM 862  C CZ  . TYR A 1 109 ? 16.043  2.333   8.691   1.00 87.13 109 A 1 
ATOM 863  O OH  . TYR A 1 109 ? 17.004  2.018   9.599   1.00 85.85 109 A 1 
ATOM 864  N N   . HIS A 1 110 ? 14.390  1.634   3.639   1.00 94.89 110 A 1 
ATOM 865  C CA  . HIS A 1 110 ? 15.462  0.718   3.251   1.00 94.77 110 A 1 
ATOM 866  C C   . HIS A 1 110 ? 16.139  1.125   1.940   1.00 95.27 110 A 1 
ATOM 867  O O   . HIS A 1 110 ? 17.367  1.077   1.862   1.00 94.73 110 A 1 
ATOM 868  C CB  . HIS A 1 110 ? 14.913  -0.707  3.162   1.00 94.01 110 A 1 
ATOM 869  C CG  . HIS A 1 110 ? 14.640  -1.317  4.511   1.00 93.32 110 A 1 
ATOM 870  N ND1 . HIS A 1 110 ? 15.583  -1.603  5.472   1.00 87.03 110 A 1 
ATOM 871  C CD2 . HIS A 1 110 ? 13.432  -1.711  5.010   1.00 87.28 110 A 1 
ATOM 872  C CE1 . HIS A 1 110 ? 14.950  -2.146  6.526   1.00 88.05 110 A 1 
ATOM 873  N NE2 . HIS A 1 110 ? 13.639  -2.247  6.282   1.00 88.31 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? 15.345  1.519   0.936   1.00 96.13 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? 15.852  1.878   -0.389  1.00 96.74 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? 16.525  3.257   -0.419  1.00 96.96 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? 17.425  3.463   -1.231  1.00 96.72 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? 14.699  1.790   -1.401  1.00 97.14 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? 14.191  0.356   -1.635  1.00 96.81 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? 12.913  0.398   -2.458  1.00 95.62 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? 15.213  -0.500  -2.389  1.00 95.26 111 A 1 
ATOM 882  N N   . LEU A 1 112 ? 16.151  4.159   0.494   1.00 96.75 112 A 1 
ATOM 883  C CA  . LEU A 1 112 ? 16.864  5.413   0.740   1.00 96.51 112 A 1 
ATOM 884  C C   . LEU A 1 112 ? 18.305  5.146   1.193   1.00 96.70 112 A 1 
ATOM 885  O O   . LEU A 1 112 ? 19.227  5.800   0.714   1.00 96.29 112 A 1 
ATOM 886  C CB  . LEU A 1 112 ? 16.091  6.217   1.811   1.00 96.24 112 A 1 
ATOM 887  C CG  . LEU A 1 112 ? 16.814  7.481   2.327   1.00 95.22 112 A 1 
ATOM 888  C CD1 . LEU A 1 112 ? 17.004  8.524   1.227   1.00 92.76 112 A 1 
ATOM 889  C CD2 . LEU A 1 112 ? 16.006  8.111   3.460   1.00 92.84 112 A 1 
ATOM 890  N N   . LEU A 1 113 ? 18.493  4.184   2.097   1.00 95.78 113 A 1 
ATOM 891  C CA  . LEU A 1 113 ? 19.811  3.851   2.639   1.00 95.45 113 A 1 
ATOM 892  C C   . LEU A 1 113 ? 20.649  3.007   1.674   1.00 95.56 113 A 1 
ATOM 893  O O   . LEU A 1 113 ? 21.861  3.198   1.584   1.00 94.69 113 A 1 
ATOM 894  C CB  . LEU A 1 113 ? 19.635  3.119   3.978   1.00 95.08 113 A 1 
ATOM 895  C CG  . LEU A 1 113 ? 18.979  3.944   5.096   1.00 94.29 113 A 1 
ATOM 896  C CD1 . LEU A 1 113 ? 18.926  3.091   6.365   1.00 92.30 113 A 1 
ATOM 897  C CD2 . LEU A 1 113 ? 19.747  5.231   5.405   1.00 91.84 113 A 1 
ATOM 898  N N   . GLN A 1 114 ? 20.013  2.066   0.973   1.00 96.37 114 A 1 
ATOM 899  C CA  . GLN A 1 114 ? 20.683  1.184   0.019   1.00 96.46 114 A 1 
ATOM 900  C C   . GLN A 1 114 ? 19.685  0.611   -0.993  1.00 96.92 114 A 1 
ATOM 901  O O   . GLN A 1 114 ? 18.703  -0.005  -0.573  1.00 95.52 114 A 1 
ATOM 902  C CB  . GLN A 1 114 ? 21.389  0.060   0.793   1.00 94.76 114 A 1 
ATOM 903  C CG  . GLN A 1 114 ? 22.336  -0.746  -0.108  1.00 88.71 114 A 1 
ATOM 904  C CD  . GLN A 1 114 ? 23.079  -1.848  0.642   1.00 86.98 114 A 1 
ATOM 905  O OE1 . GLN A 1 114 ? 22.652  -2.365  1.668   1.00 78.24 114 A 1 
ATOM 906  N NE2 . GLN A 1 114 ? 24.216  -2.279  0.146   1.00 75.51 114 A 1 
ATOM 907  N N   . PRO A 1 115 ? 19.913  0.747   -2.313  1.00 96.94 115 A 1 
ATOM 908  C CA  . PRO A 1 115 ? 21.094  1.321   -2.979  1.00 97.09 115 A 1 
ATOM 909  C C   . PRO A 1 115 ? 21.104  2.855   -3.072  1.00 97.33 115 A 1 
ATOM 910  O O   . PRO A 1 115 ? 22.073  3.423   -3.577  1.00 96.00 115 A 1 
ATOM 911  C CB  . PRO A 1 115 ? 21.082  0.681   -4.367  1.00 96.70 115 A 1 
ATOM 912  C CG  . PRO A 1 115 ? 19.589  0.539   -4.662  1.00 96.48 115 A 1 
ATOM 913  C CD  . PRO A 1 115 ? 18.992  0.196   -3.303  1.00 97.11 115 A 1 
ATOM 914  N N   . GLY A 1 116 ? 20.075  3.539   -2.569  1.00 97.62 116 A 1 
ATOM 915  C CA  . GLY A 1 116 ? 19.834  4.967   -2.765  1.00 97.83 116 A 1 
ATOM 916  C C   . GLY A 1 116 ? 18.859  5.234   -3.917  1.00 98.24 116 A 1 
ATOM 917  O O   . GLY A 1 116 ? 18.843  4.480   -4.897  1.00 97.97 116 A 1 
ATOM 918  N N   . PRO A 1 117 ? 18.017  6.285   -3.814  1.00 98.26 117 A 1 
ATOM 919  C CA  . PRO A 1 117 ? 16.952  6.548   -4.780  1.00 98.33 117 A 1 
ATOM 920  C C   . PRO A 1 117 ? 17.482  6.904   -6.171  1.00 98.49 117 A 1 
ATOM 921  O O   . PRO A 1 117 ? 16.907  6.461   -7.159  1.00 98.23 117 A 1 
ATOM 922  C CB  . PRO A 1 117 ? 16.137  7.697   -4.175  1.00 97.85 117 A 1 
ATOM 923  C CG  . PRO A 1 117 ? 17.144  8.422   -3.284  1.00 96.59 117 A 1 
ATOM 924  C CD  . PRO A 1 117 ? 18.017  7.288   -2.760  1.00 97.84 117 A 1 
ATOM 925  N N   . ASP A 1 118 ? 18.599  7.631   -6.258  1.00 98.51 118 A 1 
ATOM 926  C CA  . ASP A 1 118 ? 19.200  7.994   -7.549  1.00 98.54 118 A 1 
ATOM 927  C C   . ASP A 1 118 ? 19.661  6.749   -8.307  1.00 98.60 118 A 1 
ATOM 928  O O   . ASP A 1 118 ? 19.395  6.608   -9.496  1.00 98.18 118 A 1 
ATOM 929  C CB  . ASP A 1 118 ? 20.364  8.970   -7.335  1.00 98.36 118 A 1 
ATOM 930  C CG  . ASP A 1 118 ? 19.910  10.250  -6.631  1.00 97.86 118 A 1 
ATOM 931  O OD1 . ASP A 1 118 ? 18.836  10.781  -6.997  1.00 95.92 118 A 1 
ATOM 932  O OD2 . ASP A 1 118 ? 20.577  10.655  -5.656  1.00 95.67 118 A 1 
ATOM 933  N N   . ARG A 1 119 ? 20.245  5.783   -7.594  1.00 98.37 119 A 1 
ATOM 934  C CA  . ARG A 1 119 ? 20.656  4.517   -8.211  1.00 98.36 119 A 1 
ATOM 935  C C   . ARG A 1 119 ? 19.467  3.693   -8.692  1.00 98.40 119 A 1 
ATOM 936  O O   . ARG A 1 119 ? 19.549  3.067   -9.744  1.00 98.02 119 A 1 
ATOM 937  C CB  . ARG A 1 119 ? 21.535  3.730   -7.233  1.00 98.13 119 A 1 
ATOM 938  C CG  . ARG A 1 119 ? 22.122  2.450   -7.845  1.00 92.22 119 A 1 
ATOM 939  C CD  . ARG A 1 119 ? 22.894  2.766   -9.130  1.00 89.63 119 A 1 
ATOM 940  N NE  . ARG A 1 119 ? 23.509  1.589   -9.732  1.00 81.16 119 A 1 
ATOM 941  C CZ  . ARG A 1 119 ? 24.097  1.585   -10.915 1.00 74.03 119 A 1 
ATOM 942  N NH1 . ARG A 1 119 ? 24.170  2.665   -11.652 1.00 66.42 119 A 1 
ATOM 943  N NH2 . ARG A 1 119 ? 24.616  0.490   -11.383 1.00 65.46 119 A 1 
ATOM 944  N N   . VAL A 1 120 ? 18.363  3.674   -7.940  1.00 98.36 120 A 1 
ATOM 945  C CA  . VAL A 1 120 ? 17.127  3.007   -8.385  1.00 98.34 120 A 1 
ATOM 946  C C   . VAL A 1 120 ? 16.577  3.683   -9.642  1.00 98.29 120 A 1 
ATOM 947  O O   . VAL A 1 120 ? 16.221  2.982   -10.588 1.00 98.03 120 A 1 
ATOM 948  C CB  . VAL A 1 120 ? 16.071  2.960   -7.264  1.00 98.23 120 A 1 
ATOM 949  C CG1 . VAL A 1 120 ? 14.753  2.346   -7.744  1.00 97.72 120 A 1 
ATOM 950  C CG2 . VAL A 1 120 ? 16.565  2.109   -6.085  1.00 97.60 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? 16.575  5.020   -9.689  1.00 98.45 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? 16.142  5.777   -10.864 1.00 98.40 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? 17.033  5.502   -12.093 1.00 98.38 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? 16.515  5.222   -13.171 1.00 97.96 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? 16.104  7.265   -10.500 1.00 98.23 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? 18.360  5.477   -11.935 1.00 98.24 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? 19.313  5.095   -12.996 1.00 98.10 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? 19.069  3.679   -13.542 1.00 97.89 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? 19.246  3.418   -14.733 1.00 96.95 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? 20.743  5.111   -12.443 1.00 97.82 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? 21.350  6.500   -12.225 1.00 92.06 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? 22.700  6.414   -11.490 1.00 90.04 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? 23.236  7.486   -11.152 1.00 82.23 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? 23.201  5.274   -11.263 1.00 84.62 122 A 1 
ATOM 965  N N   . LEU A 1 123 ? 18.639  2.756   -12.677 1.00 97.77 123 A 1 
ATOM 966  C CA  . LEU A 1 123 ? 18.263  1.392   -13.068 1.00 97.29 123 A 1 
ATOM 967  C C   . LEU A 1 123 ? 16.879  1.313   -13.743 1.00 97.30 123 A 1 
ATOM 968  O O   . LEU A 1 123 ? 16.464  0.230   -14.154 1.00 96.24 123 A 1 
ATOM 969  C CB  . LEU A 1 123 ? 18.377  0.466   -11.839 1.00 96.91 123 A 1 
ATOM 970  C CG  . LEU A 1 123 ? 19.822  0.257   -11.336 1.00 95.86 123 A 1 
ATOM 971  C CD1 . LEU A 1 123 ? 19.799  -0.482  -9.995  1.00 93.67 123 A 1 
ATOM 972  C CD2 . LEU A 1 123 ? 20.662  -0.563  -12.318 1.00 93.58 123 A 1 
ATOM 973  N N   . GLY A 1 124 ? 16.201  2.450   -13.906 1.00 97.79 124 A 1 
ATOM 974  C CA  . GLY A 1 124 ? 14.892  2.563   -14.558 1.00 97.58 124 A 1 
ATOM 975  C C   . GLY A 1 124 ? 13.697  2.412   -13.612 1.00 97.87 124 A 1 
ATOM 976  O O   . GLY A 1 124 ? 12.612  2.070   -14.076 1.00 96.75 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? 13.896  2.650   -12.311 1.00 98.27 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? 12.869  2.508   -11.286 1.00 98.28 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? 12.699  1.069   -10.790 1.00 98.36 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? 13.296  0.123   -11.316 1.00 97.86 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? 11.871  0.894   -9.761  1.00 98.28 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? 11.642  -0.414  -9.133  1.00 98.20 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? 11.060  -1.444  -10.101 1.00 98.06 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? 11.525  -2.581  -10.096 1.00 97.65 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? 10.711  -0.268  -7.922  1.00 98.14 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? 11.364  0.345   -6.680  1.00 97.70 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? 10.295  0.554   -5.608  1.00 97.08 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? 12.453  -0.560  -6.094  1.00 96.87 126 A 1 
ATOM 989  N N   . HIS A 1 127 ? 10.112  -1.058  -10.952 1.00 98.41 127 A 1 
ATOM 990  C CA  . HIS A 1 127 ? 9.513   -1.979  -11.932 1.00 98.29 127 A 1 
ATOM 991  C C   . HIS A 1 127 ? 10.576  -2.650  -12.804 1.00 98.11 127 A 1 
ATOM 992  O O   . HIS A 1 127 ? 10.641  -3.876  -12.889 1.00 97.57 127 A 1 
ATOM 993  C CB  . HIS A 1 127 ? 8.504   -1.222  -12.803 1.00 98.15 127 A 1 
ATOM 994  C CG  . HIS A 1 127 ? 7.235   -0.906  -12.064 1.00 98.23 127 A 1 
ATOM 995  N ND1 . HIS A 1 127 ? 6.209   -1.796  -11.828 1.00 93.71 127 A 1 
ATOM 996  C CD2 . HIS A 1 127 ? 6.882   0.292   -11.515 1.00 93.82 127 A 1 
ATOM 997  C CE1 . HIS A 1 127 ? 5.252   -1.137  -11.154 1.00 95.31 127 A 1 
ATOM 998  N NE2 . HIS A 1 127 ? 5.627   0.132   -10.940 1.00 95.79 127 A 1 
ATOM 999  N N   . ARG A 1 128 ? 11.471  -1.853  -13.384 1.00 98.27 128 A 1 
ATOM 1000 C CA  . ARG A 1 128 ? 12.555  -2.369  -14.224 1.00 98.15 128 A 1 
ATOM 1001 C C   . ARG A 1 128 ? 13.601  -3.122  -13.403 1.00 98.10 128 A 1 
ATOM 1002 O O   . ARG A 1 128 ? 14.020  -4.204  -13.811 1.00 97.34 128 A 1 
ATOM 1003 C CB  . ARG A 1 128 ? 13.162  -1.218  -15.030 1.00 97.81 128 A 1 
ATOM 1004 C CG  . ARG A 1 128 ? 14.149  -1.730  -16.079 1.00 88.70 128 A 1 
ATOM 1005 C CD  . ARG A 1 128 ? 14.604  -0.575  -16.970 1.00 83.28 128 A 1 
ATOM 1006 N NE  . ARG A 1 128 ? 15.535  -1.035  -18.018 1.00 73.34 128 A 1 
ATOM 1007 C CZ  . ARG A 1 128 ? 15.982  -0.312  -19.025 1.00 63.95 128 A 1 
ATOM 1008 N NH1 . ARG A 1 128 ? 15.639  0.935   -19.185 1.00 57.92 128 A 1 
ATOM 1009 N NH2 . ARG A 1 128 ? 16.791  -0.834  -19.901 1.00 56.53 128 A 1 
ATOM 1010 N N   . MET A 1 129 ? 13.996  -2.585  -12.255 1.00 97.60 129 A 1 
ATOM 1011 C CA  . MET A 1 129 ? 15.009  -3.195  -11.385 1.00 97.15 129 A 1 
ATOM 1012 C C   . MET A 1 129 ? 14.588  -4.582  -10.879 1.00 97.28 129 A 1 
ATOM 1013 O O   . MET A 1 129 ? 15.418  -5.483  -10.793 1.00 96.36 129 A 1 
ATOM 1014 C CB  . MET A 1 129 ? 15.292  -2.242  -10.214 1.00 96.03 129 A 1 
ATOM 1015 C CG  . MET A 1 129 ? 16.471  -2.712  -9.355  1.00 90.74 129 A 1 
ATOM 1016 S SD  . MET A 1 129 ? 16.832  -1.667  -7.914  1.00 90.46 129 A 1 
ATOM 1017 C CE  . MET A 1 129 ? 15.508  -2.195  -6.799  1.00 83.40 129 A 1 
ATOM 1018 N N   . LEU A 1 130 ? 13.308  -4.766  -10.551 1.00 97.68 130 A 1 
ATOM 1019 C CA  . LEU A 1 130 ? 12.761  -6.032  -10.054 1.00 97.39 130 A 1 
ATOM 1020 C C   . LEU A 1 130 ? 12.256  -6.948  -11.171 1.00 97.41 130 A 1 
ATOM 1021 O O   . LEU A 1 130 ? 11.942  -8.102  -10.887 1.00 96.61 130 A 1 
ATOM 1022 C CB  . LEU A 1 130 ? 11.635  -5.760  -9.039  1.00 96.90 130 A 1 
ATOM 1023 C CG  . LEU A 1 130 ? 12.127  -5.464  -7.608  1.00 94.90 130 A 1 
ATOM 1024 C CD1 . LEU A 1 130 ? 12.856  -4.132  -7.478  1.00 89.81 130 A 1 
ATOM 1025 C CD2 . LEU A 1 130 ? 10.938  -5.441  -6.648  1.00 88.87 130 A 1 
ATOM 1026 N N   . HIS A 1 131 ? 12.158  -6.447  -12.411 1.00 97.65 131 A 1 
ATOM 1027 C CA  . HIS A 1 131 ? 11.447  -7.110  -13.496 1.00 97.62 131 A 1 
ATOM 1028 C C   . HIS A 1 131 ? 10.002  -7.466  -13.093 1.00 97.83 131 A 1 
ATOM 1029 O O   . HIS A 1 131 ? 9.561   -8.608  -13.178 1.00 97.22 131 A 1 
ATOM 1030 C CB  . HIS A 1 131 ? 12.282  -8.283  -14.033 1.00 96.99 131 A 1 
ATOM 1031 C CG  . HIS A 1 131 ? 11.789  -8.788  -15.359 1.00 93.46 131 A 1 
ATOM 1032 N ND1 . HIS A 1 131 ? 11.947  -8.152  -16.568 1.00 81.75 131 A 1 
ATOM 1033 C CD2 . HIS A 1 131 ? 11.107  -9.949  -15.596 1.00 81.08 131 A 1 
ATOM 1034 C CE1 . HIS A 1 131 ? 11.371  -8.916  -17.510 1.00 82.27 131 A 1 
ATOM 1035 N NE2 . HIS A 1 131 ? 10.850  -10.020 -16.965 1.00 84.03 131 A 1 
ATOM 1036 N N   . TRP A 1 132 ? 9.275   -6.463  -12.586 1.00 97.92 132 A 1 
ATOM 1037 C CA  . TRP A 1 132 ? 7.896   -6.586  -12.125 1.00 98.03 132 A 1 
ATOM 1038 C C   . TRP A 1 132 ? 6.996   -5.621  -12.894 1.00 97.98 132 A 1 
ATOM 1039 O O   . TRP A 1 132 ? 7.020   -4.412  -12.649 1.00 97.16 132 A 1 
ATOM 1040 C CB  . TRP A 1 132 ? 7.836   -6.327  -10.626 1.00 97.91 132 A 1 
ATOM 1041 C CG  . TRP A 1 132 ? 6.466   -6.455  -10.046 1.00 98.13 132 A 1 
ATOM 1042 C CD1 . TRP A 1 132 ? 5.626   -5.438  -9.755  1.00 97.61 132 A 1 
ATOM 1043 C CD2 . TRP A 1 132 ? 5.748   -7.674  -9.695  1.00 98.18 132 A 1 
ATOM 1044 N NE1 . TRP A 1 132 ? 4.452   -5.938  -9.234  1.00 97.58 132 A 1 
ATOM 1045 C CE2 . TRP A 1 132 ? 4.473   -7.311  -9.169  1.00 97.99 132 A 1 
ATOM 1046 C CE3 . TRP A 1 132 ? 6.050   -9.050  -9.765  1.00 97.97 132 A 1 
ATOM 1047 C CZ2 . TRP A 1 132 ? 3.549   -8.268  -8.717  1.00 97.90 132 A 1 
ATOM 1048 C CZ3 . TRP A 1 132 ? 5.131   -10.016 -9.315  1.00 97.70 132 A 1 
ATOM 1049 C CH2 . TRP A 1 132 ? 3.886   -9.630  -8.789  1.00 97.58 132 A 1 
ATOM 1050 N N   . ASN A 1 133 ? 6.195   -6.151  -13.822 1.00 98.09 133 A 1 
ATOM 1051 C CA  . ASN A 1 133 ? 5.349   -5.363  -14.726 1.00 97.80 133 A 1 
ATOM 1052 C C   . ASN A 1 133 ? 3.894   -5.254  -14.239 1.00 98.22 133 A 1 
ATOM 1053 O O   . ASN A 1 133 ? 2.969   -5.145  -15.041 1.00 97.19 133 A 1 
ATOM 1054 C CB  . ASN A 1 133 ? 5.467   -5.933  -16.151 1.00 96.17 133 A 1 
ATOM 1055 C CG  . ASN A 1 133 ? 6.880   -5.877  -16.690 1.00 85.84 133 A 1 
ATOM 1056 O OD1 . ASN A 1 133 ? 7.618   -4.926  -16.507 1.00 75.30 133 A 1 
ATOM 1057 N ND2 . ASN A 1 133 ? 7.310   -6.907  -17.372 1.00 74.50 133 A 1 
ATOM 1058 N N   . ARG A 1 134 ? 3.677   -5.346  -12.929 1.00 98.48 134 A 1 
ATOM 1059 C CA  . ARG A 1 134 ? 2.374   -5.256  -12.259 1.00 98.62 134 A 1 
ATOM 1060 C C   . ARG A 1 134 ? 2.398   -4.134  -11.224 1.00 98.75 134 A 1 
ATOM 1061 O O   . ARG A 1 134 ? 3.490   -3.661  -10.889 1.00 98.56 134 A 1 
ATOM 1062 C CB  . ARG A 1 134 ? 2.026   -6.603  -11.613 1.00 98.37 134 A 1 
ATOM 1063 C CG  . ARG A 1 134 ? 1.893   -7.745  -12.621 1.00 97.47 134 A 1 
ATOM 1064 C CD  . ARG A 1 134 ? 1.422   -9.005  -11.901 1.00 95.96 134 A 1 
ATOM 1065 N NE  . ARG A 1 134 ? 1.423   -10.155 -12.809 1.00 90.85 134 A 1 
ATOM 1066 C CZ  . ARG A 1 134 ? 0.814   -11.308 -12.607 1.00 84.09 134 A 1 
ATOM 1067 N NH1 . ARG A 1 134 ? 0.088   -11.538 -11.548 1.00 79.87 134 A 1 
ATOM 1068 N NH2 . ARG A 1 134 ? 0.943   -12.262 -13.478 1.00 78.77 134 A 1 
ATOM 1069 N N   . PRO A 1 135 ? 1.240   -3.725  -10.698 1.00 98.75 135 A 1 
ATOM 1070 C CA  . PRO A 1 135 ? 1.165   -2.671  -9.694  1.00 98.77 135 A 1 
ATOM 1071 C C   . PRO A 1 135 ? 2.149   -2.829  -8.532  1.00 98.78 135 A 1 
ATOM 1072 O O   . PRO A 1 135 ? 2.418   -3.932  -8.044  1.00 98.57 135 A 1 
ATOM 1073 C CB  . PRO A 1 135 ? -0.281  -2.673  -9.215  1.00 98.57 135 A 1 
ATOM 1074 C CG  . PRO A 1 135 ? -1.036  -3.100  -10.476 1.00 97.72 135 A 1 
ATOM 1075 C CD  . PRO A 1 135 ? -0.106  -4.127  -11.088 1.00 98.56 135 A 1 
ATOM 1076 N N   . MET A 1 136 ? 2.667   -1.689  -8.067  1.00 98.71 136 A 1 
ATOM 1077 C CA  . MET A 1 136 ? 3.543   -1.592  -6.905  1.00 98.70 136 A 1 
ATOM 1078 C C   . MET A 1 136 ? 3.087   -0.494  -5.955  1.00 98.81 136 A 1 
ATOM 1079 O O   . MET A 1 136 ? 2.596   0.549   -6.374  1.00 98.59 136 A 1 
ATOM 1080 C CB  . MET A 1 136 ? 4.998   -1.341  -7.325  1.00 97.99 136 A 1 
ATOM 1081 C CG  . MET A 1 136 ? 5.616   -2.526  -8.069  1.00 91.24 136 A 1 
ATOM 1082 S SD  . MET A 1 136 ? 7.406   -2.421  -8.329  1.00 91.14 136 A 1 
ATOM 1083 C CE  . MET A 1 136 ? 7.996   -2.527  -6.629  1.00 81.48 136 A 1 
ATOM 1084 N N   . LEU A 1 137 ? 3.359   -0.704  -4.658  1.00 98.73 137 A 1 
ATOM 1085 C CA  . LEU A 1 137 ? 3.212   0.306   -3.617  1.00 98.71 137 A 1 
ATOM 1086 C C   . LEU A 1 137 ? 4.570   0.560   -2.952  1.00 98.68 137 A 1 
ATOM 1087 O O   . LEU A 1 137 ? 5.344   -0.371  -2.727  1.00 98.28 137 A 1 
ATOM 1088 C CB  . LEU A 1 137 ? 2.082   -0.145  -2.661  1.00 98.53 137 A 1 
ATOM 1089 C CG  . LEU A 1 137 ? 1.735   0.847   -1.530  1.00 97.48 137 A 1 
ATOM 1090 C CD1 . LEU A 1 137 ? 0.267   0.692   -1.122  1.00 93.41 137 A 1 
ATOM 1091 C CD2 . LEU A 1 137 ? 2.561   0.617   -0.265  1.00 92.98 137 A 1 
ATOM 1092 N N   . THR A 1 138 ? 4.860   1.816   -2.598  1.00 98.39 138 A 1 
ATOM 1093 C CA  . THR A 1 138 ? 5.951   2.134   -1.665  1.00 98.34 138 A 1 
ATOM 1094 C C   . THR A 1 138 ? 5.409   2.648   -0.340  1.00 98.19 138 A 1 
ATOM 1095 O O   . THR A 1 138 ? 4.632   3.595   -0.296  1.00 97.67 138 A 1 
ATOM 1096 C CB  . THR A 1 138 ? 6.997   3.106   -2.231  1.00 97.94 138 A 1 
ATOM 1097 O OG1 . THR A 1 138 ? 6.407   4.200   -2.885  1.00 93.69 138 A 1 
ATOM 1098 C CG2 . THR A 1 138 ? 7.917   2.402   -3.223  1.00 93.60 138 A 1 
ATOM 1099 N N   . ASP A 1 139 ? 5.860   2.035   0.753   1.00 96.87 139 A 1 
ATOM 1100 C CA  . ASP A 1 139 ? 5.693   2.566   2.108   1.00 96.29 139 A 1 
ATOM 1101 C C   . ASP A 1 139 ? 6.644   3.756   2.308   1.00 95.69 139 A 1 
ATOM 1102 O O   . ASP A 1 139 ? 7.820   3.678   1.941   1.00 92.29 139 A 1 
ATOM 1103 C CB  . ASP A 1 139 ? 5.951   1.417   3.097   1.00 95.20 139 A 1 
ATOM 1104 C CG  . ASP A 1 139 ? 5.873   1.777   4.584   1.00 91.18 139 A 1 
ATOM 1105 O OD1 . ASP A 1 139 ? 5.604   2.942   4.922   1.00 86.11 139 A 1 
ATOM 1106 O OD2 . ASP A 1 139 ? 6.211   0.872   5.380   1.00 85.57 139 A 1 
ATOM 1107 N N   . SER A 1 140 ? 6.150   4.842   2.916   1.00 93.70 140 A 1 
ATOM 1108 C CA  . SER A 1 140 ? 6.899   6.079   3.183   1.00 93.10 140 A 1 
ATOM 1109 C C   . SER A 1 140 ? 8.127   5.886   4.082   1.00 91.30 140 A 1 
ATOM 1110 O O   . SER A 1 140 ? 9.031   6.726   4.094   1.00 86.92 140 A 1 
ATOM 1111 C CB  . SER A 1 140 ? 5.952   7.100   3.816   1.00 92.87 140 A 1 
ATOM 1112 O OG  . SER A 1 140 ? 5.529   6.659   5.096   1.00 91.35 140 A 1 
ATOM 1113 N N   . GLY A 1 141 ? 8.188   4.794   4.830   1.00 90.46 141 A 1 
ATOM 1114 C CA  . GLY A 1 141 ? 9.273   4.448   5.744   1.00 87.12 141 A 1 
ATOM 1115 C C   . GLY A 1 141 ? 9.048   4.896   7.188   1.00 87.54 141 A 1 
ATOM 1116 O O   . GLY A 1 141 ? 9.885   4.586   8.040   1.00 82.23 141 A 1 
ATOM 1117 N N   . GLY A 1 142 ? 7.932   5.572   7.478   1.00 84.67 142 A 1 
ATOM 1118 C CA  . GLY A 1 142 ? 7.589   6.078   8.807   1.00 82.36 142 A 1 
ATOM 1119 C C   . GLY A 1 142 ? 7.675   5.000   9.882   1.00 82.86 142 A 1 
ATOM 1120 O O   . GLY A 1 142 ? 8.512   5.089   10.782  1.00 79.22 142 A 1 
ATOM 1121 N N   . PHE A 1 143 ? 6.917   3.917   9.735   1.00 81.77 143 A 1 
ATOM 1122 C CA  . PHE A 1 143 ? 6.854   2.855   10.742  1.00 79.29 143 A 1 
ATOM 1123 C C   . PHE A 1 143 ? 8.234   2.289   11.121  1.00 79.38 143 A 1 
ATOM 1124 O O   . PHE A 1 143 ? 8.543   2.110   12.300  1.00 74.56 143 A 1 
ATOM 1125 C CB  . PHE A 1 143 ? 5.941   1.737   10.239  1.00 76.60 143 A 1 
ATOM 1126 C CG  . PHE A 1 143 ? 5.795   0.598   11.231  1.00 73.44 143 A 1 
ATOM 1127 C CD1 . PHE A 1 143 ? 6.344   -0.663  10.953  1.00 66.32 143 A 1 
ATOM 1128 C CD2 . PHE A 1 143 ? 5.115   0.813   12.442  1.00 66.80 143 A 1 
ATOM 1129 C CE1 . PHE A 1 143 ? 6.196   -1.711  11.876  1.00 60.73 143 A 1 
ATOM 1130 C CE2 . PHE A 1 143 ? 4.972   -0.234  13.367  1.00 61.48 143 A 1 
ATOM 1131 C CZ  . PHE A 1 143 ? 5.506   -1.496  13.082  1.00 60.85 143 A 1 
ATOM 1132 N N   . GLN A 1 144 ? 9.109   2.040   10.136  1.00 80.95 144 A 1 
ATOM 1133 C CA  . GLN A 1 144 ? 10.444  1.510   10.403  1.00 79.87 144 A 1 
ATOM 1134 C C   . GLN A 1 144 ? 11.272  2.510   11.207  1.00 78.61 144 A 1 
ATOM 1135 O O   . GLN A 1 144 ? 11.874  2.106   12.196  1.00 75.89 144 A 1 
ATOM 1136 C CB  . GLN A 1 144 ? 11.177  1.111   9.113   1.00 78.32 144 A 1 
ATOM 1137 C CG  . GLN A 1 144 ? 10.558  -0.120  8.435   1.00 72.37 144 A 1 
ATOM 1138 C CD  . GLN A 1 144 ? 9.241   0.191   7.730   1.00 68.54 144 A 1 
ATOM 1139 O OE1 . GLN A 1 144 ? 8.950   1.321   7.399   1.00 62.19 144 A 1 
ATOM 1140 N NE2 . GLN A 1 144 ? 8.391   -0.774  7.461   1.00 58.51 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? 11.271  3.794   10.832  1.00 81.47 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? 12.047  4.828   11.524  1.00 80.65 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? 11.554  5.010   12.960  1.00 78.91 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? 12.365  4.987   13.888  1.00 75.47 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? 12.019  6.148   10.731  1.00 80.42 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? 12.794  5.966   9.410   1.00 78.08 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? 12.641  7.296   11.554  1.00 76.59 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? 12.562  7.103   8.423   1.00 72.19 145 A 1 
ATOM 1149 N N   . PHE A 1 146 ? 10.248  5.128   13.176  1.00 77.45 146 A 1 
ATOM 1150 C CA  . PHE A 1 146 ? 9.714   5.334   14.529  1.00 73.93 146 A 1 
ATOM 1151 C C   . PHE A 1 146 ? 9.913   4.109   15.424  1.00 72.94 146 A 1 
ATOM 1152 O O   . PHE A 1 146 ? 10.270  4.254   16.598  1.00 69.02 146 A 1 
ATOM 1153 C CB  . PHE A 1 146 ? 8.256   5.813   14.449  1.00 72.46 146 A 1 
ATOM 1154 C CG  . PHE A 1 146 ? 8.140   7.124   13.695  1.00 70.56 146 A 1 
ATOM 1155 C CD1 . PHE A 1 146 ? 8.834   8.256   14.152  1.00 64.24 146 A 1 
ATOM 1156 C CD2 . PHE A 1 146 ? 7.459   7.185   12.470  1.00 66.12 146 A 1 
ATOM 1157 C CE1 . PHE A 1 146 ? 8.882   9.421   13.367  1.00 60.61 146 A 1 
ATOM 1158 C CE2 . PHE A 1 146 ? 7.507   8.351   11.686  1.00 61.81 146 A 1 
ATOM 1159 C CZ  . PHE A 1 146 ? 8.234   9.463   12.127  1.00 64.48 146 A 1 
ATOM 1160 N N   . SER A 1 147 ? 9.861   2.903   14.856  1.00 75.71 147 A 1 
ATOM 1161 C CA  . SER A 1 147 ? 10.190  1.673   15.588  1.00 71.51 147 A 1 
ATOM 1162 C C   . SER A 1 147 ? 11.642  1.628   16.097  1.00 69.38 147 A 1 
ATOM 1163 O O   . SER A 1 147 ? 11.918  0.981   17.112  1.00 67.21 147 A 1 
ATOM 1164 C CB  . SER A 1 147 ? 9.880   0.448   14.728  1.00 69.67 147 A 1 
ATOM 1165 O OG  . SER A 1 147 ? 10.893  0.181   13.774  1.00 64.08 147 A 1 
ATOM 1166 N N   . LEU A 1 148 ? 12.581  2.354   15.463  1.00 70.15 148 A 1 
ATOM 1167 C CA  . LEU A 1 148 ? 13.979  2.434   15.914  1.00 67.23 148 A 1 
ATOM 1168 C C   . LEU A 1 148 ? 14.124  3.139   17.271  1.00 67.42 148 A 1 
ATOM 1169 O O   . LEU A 1 148 ? 15.095  2.892   17.989  1.00 64.10 148 A 1 
ATOM 1170 C CB  . LEU A 1 148 ? 14.849  3.162   14.872  1.00 64.79 148 A 1 
ATOM 1171 C CG  . LEU A 1 148 ? 14.858  2.573   13.456  1.00 61.91 148 A 1 
ATOM 1172 C CD1 . LEU A 1 148 ? 15.660  3.488   12.526  1.00 59.15 148 A 1 
ATOM 1173 C CD2 . LEU A 1 148 ? 15.469  1.171   13.427  1.00 59.07 148 A 1 
ATOM 1174 N N   . GLY A 1 149 ? 13.158  3.975   17.655  1.00 69.40 149 A 1 
ATOM 1175 C CA  . GLY A 1 149 ? 13.067  4.579   18.989  1.00 66.27 149 A 1 
ATOM 1176 C C   . GLY A 1 149 ? 12.788  3.572   20.107  1.00 65.73 149 A 1 
ATOM 1177 O O   . GLY A 1 149 ? 13.123  3.823   21.274  1.00 62.93 149 A 1 
ATOM 1178 N N   . HIS A 1 150 ? 12.251  2.408   19.747  1.00 67.57 150 A 1 
ATOM 1179 C CA  . HIS A 1 150 ? 11.818  1.337   20.651  1.00 64.80 150 A 1 
ATOM 1180 C C   . HIS A 1 150 ? 12.629  0.036   20.493  1.00 62.36 150 A 1 
ATOM 1181 O O   . HIS A 1 150 ? 12.242  -1.015  21.000  1.00 57.28 150 A 1 
ATOM 1182 C CB  . HIS A 1 150 ? 10.304  1.153   20.486  1.00 62.22 150 A 1 
ATOM 1183 C CG  . HIS A 1 150 ? 9.559   2.412   20.866  1.00 60.18 150 A 1 
ATOM 1184 N ND1 . HIS A 1 150 ? 9.264   2.812   22.151  1.00 54.04 150 A 1 
ATOM 1185 C CD2 . HIS A 1 150 ? 9.183   3.424   20.031  1.00 53.81 150 A 1 
ATOM 1186 C CE1 . HIS A 1 150 ? 8.724   4.038   22.091  1.00 52.45 150 A 1 
ATOM 1187 N NE2 . HIS A 1 150 ? 8.663   4.456   20.819  1.00 52.64 150 A 1 
ATOM 1188 N N   . GLY A 1 151 ? 13.777  0.091   19.813  1.00 55.47 151 A 1 
ATOM 1189 C CA  . GLY A 1 151 ? 14.618  -1.086  19.564  1.00 54.56 151 A 1 
ATOM 1190 C C   . GLY A 1 151 ? 14.155  -1.943  18.375  1.00 56.83 151 A 1 
ATOM 1191 O O   . GLY A 1 151 ? 14.563  -3.099  18.263  1.00 53.55 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? 13.325  -1.383  17.490  1.00 49.30 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? 12.878  -1.968  16.228  1.00 51.37 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? 11.452  -2.528  16.251  1.00 53.35 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? 10.882  -2.812  17.306  1.00 52.48 152 A 1 
ATOM 1196 N N   . VAL A 1 153 ? 10.921  -2.762  15.043  1.00 54.01 153 A 1 
ATOM 1197 C CA  . VAL A 1 153 ? 9.541   -3.212  14.747  1.00 55.86 153 A 1 
ATOM 1198 C C   . VAL A 1 153 ? 9.027   -4.322  15.674  1.00 56.81 153 A 1 
ATOM 1199 O O   . VAL A 1 153 ? 7.927   -4.256  16.216  1.00 57.48 153 A 1 
ATOM 1200 C CB  . VAL A 1 153 ? 9.500   -3.706  13.279  1.00 54.40 153 A 1 
ATOM 1201 C CG1 . VAL A 1 153 ? 8.180   -4.376  12.887  1.00 49.74 153 A 1 
ATOM 1202 C CG2 . VAL A 1 153 ? 9.785   -2.571  12.287  1.00 51.27 153 A 1 
ATOM 1203 N N   . ALA A 1 154 ? 9.825   -5.369  15.902  1.00 50.76 154 A 1 
ATOM 1204 C CA  . ALA A 1 154 ? 9.390   -6.525  16.686  1.00 51.55 154 A 1 
ATOM 1205 C C   . ALA A 1 154 ? 9.218   -6.223  18.185  1.00 53.05 154 A 1 
ATOM 1206 O O   . ALA A 1 154 ? 8.445   -6.912  18.854  1.00 52.24 154 A 1 
ATOM 1207 C CB  . ALA A 1 154 ? 10.396  -7.659  16.475  1.00 50.63 154 A 1 
ATOM 1208 N N   . ASN A 1 155 ? 9.957   -5.252  18.721  1.00 54.43 155 A 1 
ATOM 1209 C CA  . ASN A 1 155 ? 9.867   -4.847  20.121  1.00 55.59 155 A 1 
ATOM 1210 C C   . ASN A 1 155 ? 8.723   -3.856  20.337  1.00 55.49 155 A 1 
ATOM 1211 O O   . ASN A 1 155 ? 8.030   -3.976  21.343  1.00 54.22 155 A 1 
ATOM 1212 C CB  . ASN A 1 155 ? 11.215  -4.272  20.569  1.00 54.49 155 A 1 
ATOM 1213 C CG  . ASN A 1 155 ? 12.312  -5.313  20.658  1.00 50.97 155 A 1 
ATOM 1214 O OD1 . ASN A 1 155 ? 12.091  -6.500  20.871  1.00 48.79 155 A 1 
ATOM 1215 N ND2 . ASN A 1 155 ? 13.547  -4.895  20.508  1.00 48.69 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 8.499   -2.963  19.383  1.00 55.89 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 7.365   -2.041  19.379  1.00 54.91 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 6.029   -2.793  19.369  1.00 54.71 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 5.219   -2.615  20.280  1.00 53.98 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 7.510   -1.115  18.173  1.00 52.30 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 6.439   -0.022  18.152  1.00 45.55 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 6.623   0.928   16.961  1.00 44.15 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 5.921   1.956   16.947  1.00 42.42 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 7.467   0.612   16.091  1.00 43.74 156 A 1 
ATOM 1225 N N   . ILE A 1 157 ? 5.847   -3.733  18.437  1.00 54.10 157 A 1 
ATOM 1226 C CA  . ILE A 1 157 ? 4.622   -4.553  18.340  1.00 53.82 157 A 1 
ATOM 1227 C C   . ILE A 1 157 ? 4.389   -5.378  19.616  1.00 53.17 157 A 1 
ATOM 1228 O O   . ILE A 1 157 ? 3.254   -5.608  20.018  1.00 51.67 157 A 1 
ATOM 1229 C CB  . ILE A 1 157 ? 4.680   -5.466  17.090  1.00 52.55 157 A 1 
ATOM 1230 C CG1 . ILE A 1 157 ? 4.661   -4.623  15.794  1.00 49.49 157 A 1 
ATOM 1231 C CG2 . ILE A 1 157 ? 3.522   -6.486  17.060  1.00 49.86 157 A 1 
ATOM 1232 C CD1 . ILE A 1 157 ? 4.966   -5.426  14.518  1.00 46.71 157 A 1 
ATOM 1233 N N   . LYS A 1 158 ? 5.460   -5.843  20.275  1.00 48.27 158 A 1 
ATOM 1234 C CA  . LYS A 1 158 ? 5.359   -6.678  21.487  1.00 49.03 158 A 1 
ATOM 1235 C C   . LYS A 1 158 ? 5.323   -5.877  22.792  1.00 48.54 158 A 1 
ATOM 1236 O O   . LYS A 1 158 ? 5.280   -6.502  23.854  1.00 47.76 158 A 1 
ATOM 1237 C CB  . LYS A 1 158 ? 6.491   -7.714  21.500  1.00 47.83 158 A 1 
ATOM 1238 C CG  . LYS A 1 158 ? 6.316   -8.761  20.398  1.00 44.69 158 A 1 
ATOM 1239 C CD  . LYS A 1 158 ? 7.495   -9.738  20.419  1.00 43.13 158 A 1 
ATOM 1240 C CE  . LYS A 1 158 ? 7.319   -10.754 19.295  1.00 38.41 158 A 1 
ATOM 1241 N NZ  . LYS A 1 158 ? 8.416   -11.748 19.296  1.00 34.62 158 A 1 
ATOM 1242 N N   . GLY A 1 159 ? 5.432   -4.548  22.741  1.00 51.56 159 A 1 
ATOM 1243 C CA  . GLY A 1 159 ? 5.532   -3.697  23.930  1.00 51.31 159 A 1 
ATOM 1244 C C   . GLY A 1 159 ? 6.728   -4.030  24.833  1.00 52.46 159 A 1 
ATOM 1245 O O   . GLY A 1 159 ? 6.716   -3.720  26.022  1.00 50.15 159 A 1 
ATOM 1246 N N   . LYS A 1 160 ? 7.763   -4.707  24.306  1.00 51.69 160 A 1 
ATOM 1247 C CA  . LYS A 1 160 ? 8.936   -5.136  25.088  1.00 52.53 160 A 1 
ATOM 1248 C C   . LYS A 1 160 ? 10.108  -4.195  24.856  1.00 51.96 160 A 1 
ATOM 1249 O O   . LYS A 1 160 ? 10.588  -4.051  23.733  1.00 48.70 160 A 1 
ATOM 1250 C CB  . LYS A 1 160 ? 9.324   -6.595  24.787  1.00 49.22 160 A 1 
ATOM 1251 C CG  . LYS A 1 160 ? 8.343   -7.579  25.440  1.00 46.29 160 A 1 
ATOM 1252 C CD  . LYS A 1 160 ? 8.811   -9.035  25.296  1.00 44.85 160 A 1 
ATOM 1253 C CE  . LYS A 1 160 ? 7.801   -9.948  25.994  1.00 38.87 160 A 1 
ATOM 1254 N NZ  . LYS A 1 160 ? 8.264   -11.353 26.078  1.00 35.24 160 A 1 
ATOM 1255 N N   . ARG A 1 161 ? 10.614  -3.609  25.937  1.00 50.59 161 A 1 
ATOM 1256 C CA  . ARG A 1 161 ? 11.805  -2.754  25.918  1.00 50.70 161 A 1 
ATOM 1257 C C   . ARG A 1 161 ? 13.055  -3.624  26.083  1.00 52.41 161 A 1 
ATOM 1258 O O   . ARG A 1 161 ? 13.369  -4.041  27.190  1.00 49.19 161 A 1 
ATOM 1259 C CB  . ARG A 1 161 ? 11.642  -1.676  27.008  1.00 45.72 161 A 1 
ATOM 1260 C CG  . ARG A 1 161 ? 12.600  -0.488  26.842  1.00 40.35 161 A 1 
ATOM 1261 C CD  . ARG A 1 161 ? 12.301  0.565   27.919  1.00 37.83 161 A 1 
ATOM 1262 N NE  . ARG A 1 161 ? 13.179  1.750   27.806  1.00 34.36 161 A 1 
ATOM 1263 C CZ  . ARG A 1 161 ? 13.167  2.808   28.606  1.00 31.31 161 A 1 
ATOM 1264 N NH1 . ARG A 1 161 ? 12.324  2.923   29.594  1.00 31.37 161 A 1 
ATOM 1265 N NH2 . ARG A 1 161 ? 14.012  3.780   28.428  1.00 30.35 161 A 1 
ATOM 1266 N N   . ASN A 1 162 ? 13.780  -3.885  24.996  1.00 55.59 162 A 1 
ATOM 1267 C CA  . ASN A 1 162 ? 15.136  -4.434  25.093  1.00 56.02 162 A 1 
ATOM 1268 C C   . ASN A 1 162 ? 16.123  -3.279  25.261  1.00 56.75 162 A 1 
ATOM 1269 O O   . ASN A 1 162 ? 16.450  -2.581  24.303  1.00 52.54 162 A 1 
ATOM 1270 C CB  . ASN A 1 162 ? 15.468  -5.340  23.884  1.00 51.56 162 A 1 
ATOM 1271 C CG  . ASN A 1 162 ? 15.242  -6.819  24.157  1.00 47.41 162 A 1 
ATOM 1272 O OD1 . ASN A 1 162 ? 15.012  -7.260  25.268  1.00 43.72 162 A 1 
ATOM 1273 N ND2 . ASN A 1 162 ? 15.330  -7.646  23.143  1.00 41.26 162 A 1 
ATOM 1274 N N   . CYS A 1 163 ? 16.602  -3.074  26.496  1.00 54.59 163 A 1 
ATOM 1275 C CA  . CYS A 1 163 ? 17.523  -1.986  26.853  1.00 56.30 163 A 1 
ATOM 1276 C C   . CYS A 1 163 ? 18.932  -2.117  26.243  1.00 60.01 163 A 1 
ATOM 1277 O O   . CYS A 1 163 ? 19.745  -1.221  26.435  1.00 55.55 163 A 1 
ATOM 1278 C CB  . CYS A 1 163 ? 17.611  -1.898  28.386  1.00 50.19 163 A 1 
ATOM 1279 S SG  . CYS A 1 163 ? 15.985  -1.522  29.114  1.00 42.01 163 A 1 
ATOM 1280 N N   . SER A 1 164 ? 19.225  -3.217  25.527  1.00 58.26 164 A 1 
ATOM 1281 C CA  . SER A 1 164 ? 20.565  -3.510  24.997  1.00 61.34 164 A 1 
ATOM 1282 C C   . SER A 1 164 ? 20.815  -3.036  23.561  1.00 63.31 164 A 1 
ATOM 1283 O O   . SER A 1 164 ? 21.957  -3.084  23.110  1.00 60.23 164 A 1 
ATOM 1284 C CB  . SER A 1 164 ? 20.826  -5.013  25.099  1.00 57.37 164 A 1 
ATOM 1285 O OG  . SER A 1 164 ? 19.832  -5.740  24.405  1.00 52.16 164 A 1 
ATOM 1286 N N   . ILE A 1 165 ? 19.779  -2.593  22.832  1.00 61.68 165 A 1 
ATOM 1287 C CA  . ILE A 1 165 ? 19.931  -2.127  21.445  1.00 63.30 165 A 1 
ATOM 1288 C C   . ILE A 1 165 ? 19.984  -0.594  21.447  1.00 63.98 165 A 1 
ATOM 1289 O O   . ILE A 1 165 ? 19.033  0.033   21.925  1.00 60.97 165 A 1 
ATOM 1290 C CB  . ILE A 1 165 ? 18.824  -2.686  20.520  1.00 61.06 165 A 1 
ATOM 1291 C CG1 . ILE A 1 165 ? 18.815  -4.231  20.567  1.00 56.66 165 A 1 
ATOM 1292 C CG2 . ILE A 1 165 ? 19.044  -2.193  19.076  1.00 56.18 165 A 1 
ATOM 1293 C CD1 . ILE A 1 165 ? 17.690  -4.888  19.759  1.00 52.96 165 A 1 
ATOM 1294 N N   . PRO A 1 166 ? 21.057  0.043   20.935  1.00 63.40 166 A 1 
ATOM 1295 C CA  . PRO A 1 166 ? 21.148  1.495   20.838  1.00 65.47 166 A 1 
ATOM 1296 C C   . PRO A 1 166 ? 19.981  2.064   20.023  1.00 68.20 166 A 1 
ATOM 1297 O O   . PRO A 1 166 ? 19.644  1.543   18.959  1.00 65.56 166 A 1 
ATOM 1298 C CB  . PRO A 1 166 ? 22.495  1.802   20.175  1.00 61.75 166 A 1 
ATOM 1299 C CG  . PRO A 1 166 ? 23.322  0.546   20.438  1.00 60.64 166 A 1 
ATOM 1300 C CD  . PRO A 1 166 ? 22.283  -0.570  20.438  1.00 65.27 166 A 1 
ATOM 1301 N N   . LYS A 1 167 ? 19.372  3.151   20.512  1.00 73.32 167 A 1 
ATOM 1302 C CA  . LYS A 1 167 ? 18.376  3.895   19.738  1.00 75.94 167 A 1 
ATOM 1303 C C   . LYS A 1 167 ? 19.065  4.535   18.538  1.00 80.70 167 A 1 
ATOM 1304 O O   . LYS A 1 167 ? 20.013  5.301   18.710  1.00 76.89 167 A 1 
ATOM 1305 C CB  . LYS A 1 167 ? 17.693  4.968   20.591  1.00 69.38 167 A 1 
ATOM 1306 C CG  . LYS A 1 167 ? 16.816  4.389   21.705  1.00 62.40 167 A 1 
ATOM 1307 C CD  . LYS A 1 167 ? 16.089  5.538   22.402  1.00 59.92 167 A 1 
ATOM 1308 C CE  . LYS A 1 167 ? 15.147  5.025   23.485  1.00 52.72 167 A 1 
ATOM 1309 N NZ  . LYS A 1 167 ? 14.304  6.138   23.985  1.00 47.16 167 A 1 
ATOM 1310 N N   . THR A 1 168 ? 18.576  4.242   17.344  1.00 82.27 168 A 1 
ATOM 1311 C CA  . THR A 1 168 ? 19.081  4.866   16.114  1.00 84.88 168 A 1 
ATOM 1312 C C   . THR A 1 168 ? 18.177  5.989   15.622  1.00 88.18 168 A 1 
ATOM 1313 O O   . THR A 1 168 ? 18.646  6.810   14.843  1.00 87.25 168 A 1 
ATOM 1314 C CB  . THR A 1 168 ? 19.339  3.835   15.012  1.00 81.26 168 A 1 
ATOM 1315 O OG1 . THR A 1 168 ? 18.193  3.057   14.803  1.00 74.74 168 A 1 
ATOM 1316 C CG2 . THR A 1 168 ? 20.460  2.874   15.382  1.00 72.93 168 A 1 
ATOM 1317 N N   . LEU A 1 169 ? 16.951  6.108   16.126  1.00 86.11 169 A 1 
ATOM 1318 C CA  . LEU A 1 169 ? 16.140  7.317   16.004  1.00 85.45 169 A 1 
ATOM 1319 C C   . LEU A 1 169 ? 16.686  8.388   16.958  1.00 84.89 169 A 1 
ATOM 1320 O O   . LEU A 1 169 ? 16.736  8.172   18.171  1.00 83.56 169 A 1 
ATOM 1321 C CB  . LEU A 1 169 ? 14.674  6.975   16.300  1.00 85.35 169 A 1 
ATOM 1322 C CG  . LEU A 1 169 ? 13.707  8.162   16.199  1.00 84.62 169 A 1 
ATOM 1323 C CD1 . LEU A 1 169 ? 13.642  8.743   14.792  1.00 81.22 169 A 1 
ATOM 1324 C CD2 . LEU A 1 169 ? 12.315  7.672   16.593  1.00 81.87 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? 17.119  9.517   16.411  1.00 86.04 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? 17.776  10.601  17.142  1.00 85.56 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? 16.789  11.694  17.538  1.00 85.64 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? 16.839  12.181  18.664  1.00 83.61 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? 18.909  11.187  16.283  1.00 85.60 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? 19.992  10.185  15.848  1.00 84.94 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? 21.026  10.908  14.987  1.00 81.75 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? 20.706  9.549   17.041  1.00 82.32 170 A 1 
ATOM 1333 N N   . LYS A 1 171 ? 15.896  12.089  16.616  1.00 89.48 171 A 1 
ATOM 1334 C CA  . LYS A 1 171 ? 14.964  13.201  16.808  1.00 89.70 171 A 1 
ATOM 1335 C C   . LYS A 1 171 ? 13.717  13.029  15.947  1.00 89.96 171 A 1 
ATOM 1336 O O   . LYS A 1 171 ? 13.799  12.516  14.837  1.00 89.00 171 A 1 
ATOM 1337 C CB  . LYS A 1 171 ? 15.692  14.509  16.459  1.00 88.94 171 A 1 
ATOM 1338 C CG  . LYS A 1 171 ? 14.947  15.758  16.935  1.00 85.98 171 A 1 
ATOM 1339 C CD  . LYS A 1 171 ? 15.657  17.019  16.438  1.00 83.87 171 A 1 
ATOM 1340 C CE  . LYS A 1 171 ? 15.008  18.260  17.050  1.00 76.18 171 A 1 
ATOM 1341 N NZ  . LYS A 1 171 ? 15.349  19.474  16.272  1.00 70.12 171 A 1 
ATOM 1342 N N   . ILE A 1 172 ? 12.582  13.512  16.468  1.00 92.08 172 A 1 
ATOM 1343 C CA  . ILE A 1 172 ? 11.344  13.732  15.721  1.00 91.46 172 A 1 
ATOM 1344 C C   . ILE A 1 172 ? 10.893  15.158  16.019  1.00 91.90 172 A 1 
ATOM 1345 O O   . ILE A 1 172 ? 10.784  15.537  17.188  1.00 91.09 172 A 1 
ATOM 1346 C CB  . ILE A 1 172 ? 10.237  12.729  16.105  1.00 90.04 172 A 1 
ATOM 1347 C CG1 . ILE A 1 172 ? 10.697  11.262  16.010  1.00 85.47 172 A 1 
ATOM 1348 C CG2 . ILE A 1 172 ? 9.008   12.958  15.204  1.00 85.41 172 A 1 
ATOM 1349 C CD1 . ILE A 1 172 ? 9.727   10.293  16.701  1.00 80.87 172 A 1 
ATOM 1350 N N   . ASP A 1 173 ? 10.639  15.947  14.989  1.00 92.84 173 A 1 
ATOM 1351 C CA  . ASP A 1 173 ? 10.081  17.291  15.099  1.00 93.57 173 A 1 
ATOM 1352 C C   . ASP A 1 173 ? 9.252   17.646  13.855  1.00 95.19 173 A 1 
ATOM 1353 O O   . ASP A 1 173 ? 8.972   16.787  13.019  1.00 94.78 173 A 1 
ATOM 1354 C CB  . ASP A 1 173 ? 11.205  18.301  15.396  1.00 91.81 173 A 1 
ATOM 1355 C CG  . ASP A 1 173 ? 12.264  18.444  14.302  1.00 90.94 173 A 1 
ATOM 1356 O OD1 . ASP A 1 173 ? 11.937  18.255  13.121  1.00 84.97 173 A 1 
ATOM 1357 O OD2 . ASP A 1 173 ? 13.402  18.832  14.665  1.00 86.21 173 A 1 
ATOM 1358 N N   . GLU A 1 174 ? 8.837   18.908  13.726  1.00 94.78 174 A 1 
ATOM 1359 C CA  . GLU A 1 174 ? 8.084   19.371  12.555  1.00 95.88 174 A 1 
ATOM 1360 C C   . GLU A 1 174 ? 8.862   19.226  11.235  1.00 96.70 174 A 1 
ATOM 1361 O O   . GLU A 1 174 ? 8.245   19.106  10.177  1.00 95.54 174 A 1 
ATOM 1362 C CB  . GLU A 1 174 ? 7.667   20.838  12.750  1.00 94.77 174 A 1 
ATOM 1363 C CG  . GLU A 1 174 ? 6.688   21.046  13.906  1.00 87.45 174 A 1 
ATOM 1364 C CD  . GLU A 1 174 ? 5.399   20.222  13.764  1.00 90.77 174 A 1 
ATOM 1365 O OE1 . GLU A 1 174 ? 4.896   19.708  14.788  1.00 82.75 174 A 1 
ATOM 1366 O OE2 . GLU A 1 174 ? 4.861   20.100  12.648  1.00 86.11 174 A 1 
ATOM 1367 N N   . GLY A 1 175 ? 10.200  19.216  11.269  1.00 95.76 175 A 1 
ATOM 1368 C CA  . GLY A 1 175 ? 11.044  19.007  10.094  1.00 95.76 175 A 1 
ATOM 1369 C C   . GLY A 1 175 ? 10.933  17.594  9.532   1.00 96.51 175 A 1 
ATOM 1370 O O   . GLY A 1 175 ? 10.964  17.428  8.316   1.00 95.19 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? 10.754  16.595  10.383  1.00 95.98 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? 10.742  15.186  10.014  1.00 95.40 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? 11.373  14.305  11.088  1.00 94.98 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? 11.324  14.614  12.282  1.00 93.64 176 A 1 
ATOM 1375 N N   . ALA A 1 177 ? 11.971  13.197  10.665  1.00 94.64 177 A 1 
ATOM 1376 C CA  . ALA A 1 177 ? 12.653  12.250  11.540  1.00 93.98 177 A 1 
ATOM 1377 C C   . ALA A 1 177 ? 14.150  12.181  11.213  1.00 94.12 177 A 1 
ATOM 1378 O O   . ALA A 1 177 ? 14.534  11.917  10.075  1.00 93.63 177 A 1 
ATOM 1379 C CB  . ALA A 1 177 ? 11.975  10.890  11.416  1.00 93.25 177 A 1 
ATOM 1380 N N   . GLN A 1 178 ? 14.990  12.363  12.238  1.00 93.03 178 A 1 
ATOM 1381 C CA  . GLN A 1 178 ? 16.439  12.204  12.139  1.00 92.90 178 A 1 
ATOM 1382 C C   . GLN A 1 178 ? 16.872  10.865  12.739  1.00 92.34 178 A 1 
ATOM 1383 O O   . GLN A 1 178 ? 16.537  10.543  13.881  1.00 91.41 178 A 1 
ATOM 1384 C CB  . GLN A 1 178 ? 17.132  13.391  12.815  1.00 92.79 178 A 1 
ATOM 1385 C CG  . GLN A 1 178 ? 18.651  13.325  12.618  1.00 88.90 178 A 1 
ATOM 1386 C CD  . GLN A 1 178 ? 19.333  14.563  13.171  1.00 88.44 178 A 1 
ATOM 1387 O OE1 . GLN A 1 178 ? 19.647  14.650  14.348  1.00 82.46 178 A 1 
ATOM 1388 N NE2 . GLN A 1 178 ? 19.571  15.550  12.336  1.00 81.06 178 A 1 
ATOM 1389 N N   . PHE A 1 179 ? 17.650  10.078  12.006  1.00 91.47 179 A 1 
ATOM 1390 C CA  . PHE A 1 179 ? 18.066  8.742   12.433  1.00 91.48 179 A 1 
ATOM 1391 C C   . PHE A 1 179 ? 19.462  8.362   11.924  1.00 91.80 179 A 1 
ATOM 1392 O O   . PHE A 1 179 ? 19.980  8.934   10.967  1.00 91.83 179 A 1 
ATOM 1393 C CB  . PHE A 1 179 ? 17.007  7.712   12.003  1.00 91.65 179 A 1 
ATOM 1394 C CG  . PHE A 1 179 ? 16.855  7.561   10.501  1.00 92.13 179 A 1 
ATOM 1395 C CD1 . PHE A 1 179 ? 16.019  8.438   9.784   1.00 90.46 179 A 1 
ATOM 1396 C CD2 . PHE A 1 179 ? 17.571  6.566   9.813   1.00 91.23 179 A 1 
ATOM 1397 C CE1 . PHE A 1 179 ? 15.910  8.330   8.389   1.00 90.52 179 A 1 
ATOM 1398 C CE2 . PHE A 1 179 ? 17.463  6.457   8.415   1.00 90.57 179 A 1 
ATOM 1399 C CZ  . PHE A 1 179 ? 16.635  7.343   7.701   1.00 91.04 179 A 1 
ATOM 1400 N N   . ARG A 1 180 ? 20.077  7.359   12.557  1.00 89.97 180 A 1 
ATOM 1401 C CA  . ARG A 1 180 ? 21.338  6.760   12.087  1.00 89.53 180 A 1 
ATOM 1402 C C   . ARG A 1 180 ? 21.065  5.597   11.136  1.00 89.75 180 A 1 
ATOM 1403 O O   . ARG A 1 180 ? 20.293  4.693   11.454  1.00 88.67 180 A 1 
ATOM 1404 C CB  . ARG A 1 180 ? 22.212  6.307   13.257  1.00 88.99 180 A 1 
ATOM 1405 C CG  . ARG A 1 180 ? 22.763  7.488   14.054  1.00 82.42 180 A 1 
ATOM 1406 C CD  . ARG A 1 180 ? 23.652  6.987   15.194  1.00 80.90 180 A 1 
ATOM 1407 N NE  . ARG A 1 180 ? 24.134  8.097   16.035  1.00 75.16 180 A 1 
ATOM 1408 C CZ  . ARG A 1 180 ? 25.242  8.800   15.871  1.00 70.33 180 A 1 
ATOM 1409 N NH1 . ARG A 1 180 ? 26.087  8.560   14.903  1.00 61.79 180 A 1 
ATOM 1410 N NH2 . ARG A 1 180 ? 25.519  9.774   16.687  1.00 63.24 180 A 1 
ATOM 1411 N N   . SER A 1 181 ? 21.749  5.600   10.007  1.00 89.63 181 A 1 
ATOM 1412 C CA  . SER A 1 181 ? 21.754  4.504   9.041   1.00 88.73 181 A 1 
ATOM 1413 C C   . SER A 1 181 ? 22.323  3.228   9.662   1.00 87.91 181 A 1 
ATOM 1414 O O   . SER A 1 181 ? 23.381  3.240   10.290  1.00 87.22 181 A 1 
ATOM 1415 C CB  . SER A 1 181 ? 22.593  4.914   7.836   1.00 88.93 181 A 1 
ATOM 1416 O OG  . SER A 1 181 ? 22.780  3.835   6.944   1.00 86.72 181 A 1 
ATOM 1417 N N   . TYR A 1 182 ? 21.649  2.099   9.440   1.00 86.55 182 A 1 
ATOM 1418 C CA  . TYR A 1 182 ? 22.174  0.778   9.802   1.00 85.96 182 A 1 
ATOM 1419 C C   . TYR A 1 182 ? 23.230  0.260   8.813   1.00 86.59 182 A 1 
ATOM 1420 O O   . TYR A 1 182 ? 23.830  -0.783  9.060   1.00 84.68 182 A 1 
ATOM 1421 C CB  . TYR A 1 182 ? 21.013  -0.223  9.940   1.00 85.00 182 A 1 
ATOM 1422 C CG  . TYR A 1 182 ? 20.321  -0.580  8.634   1.00 85.82 182 A 1 
ATOM 1423 C CD1 . TYR A 1 182 ? 19.124  0.066   8.272   1.00 83.41 182 A 1 
ATOM 1424 C CD2 . TYR A 1 182 ? 20.880  -1.547  7.768   1.00 83.31 182 A 1 
ATOM 1425 C CE1 . TYR A 1 182 ? 18.493  -0.240  7.052   1.00 80.56 182 A 1 
ATOM 1426 C CE2 . TYR A 1 182 ? 20.256  -1.848  6.541   1.00 80.47 182 A 1 
ATOM 1427 C CZ  . TYR A 1 182 ? 19.058  -1.195  6.182   1.00 83.91 182 A 1 
ATOM 1428 O OH  . TYR A 1 182 ? 18.453  -1.479  5.000   1.00 81.11 182 A 1 
ATOM 1429 N N   . VAL A 1 183 ? 23.418  0.945   7.685   1.00 88.06 183 A 1 
ATOM 1430 C CA  . VAL A 1 183 ? 24.374  0.558   6.636   1.00 88.42 183 A 1 
ATOM 1431 C C   . VAL A 1 183 ? 25.765  1.091   6.958   1.00 88.88 183 A 1 
ATOM 1432 O O   . VAL A 1 183 ? 26.729  0.331   6.931   1.00 85.57 183 A 1 
ATOM 1433 C CB  . VAL A 1 183 ? 23.903  1.043   5.247   1.00 88.15 183 A 1 
ATOM 1434 C CG1 . VAL A 1 183 ? 24.879  0.641   4.135   1.00 85.35 183 A 1 
ATOM 1435 C CG2 . VAL A 1 183 ? 22.529  0.461   4.891   1.00 84.64 183 A 1 
ATOM 1436 N N   . ASP A 1 184 ? 25.872  2.388   7.286   1.00 90.57 184 A 1 
ATOM 1437 C CA  . ASP A 1 184 ? 27.151  3.095   7.426   1.00 90.93 184 A 1 
ATOM 1438 C C   . ASP A 1 184 ? 27.255  3.963   8.691   1.00 91.75 184 A 1 
ATOM 1439 O O   . ASP A 1 184 ? 28.273  4.617   8.918   1.00 88.37 184 A 1 
ATOM 1440 C CB  . ASP A 1 184 ? 27.395  3.919   6.148   1.00 89.03 184 A 1 
ATOM 1441 C CG  . ASP A 1 184 ? 26.384  5.055   5.934   1.00 88.73 184 A 1 
ATOM 1442 O OD1 . ASP A 1 184 ? 25.496  5.262   6.798   1.00 86.12 184 A 1 
ATOM 1443 O OD2 . ASP A 1 184 ? 26.512  5.748   4.905   1.00 85.56 184 A 1 
ATOM 1444 N N   . GLY A 1 185 ? 26.212  3.989   9.535   1.00 89.29 185 A 1 
ATOM 1445 C CA  . GLY A 1 185 ? 26.174  4.761   10.779  1.00 88.80 185 A 1 
ATOM 1446 C C   . GLY A 1 185 ? 25.986  6.271   10.605  1.00 90.36 185 A 1 
ATOM 1447 O O   . GLY A 1 185 ? 25.896  6.980   11.616  1.00 88.84 185 A 1 
ATOM 1448 N N   . ARG A 1 186 ? 25.898  6.793   9.374   1.00 91.71 186 A 1 
ATOM 1449 C CA  . ARG A 1 186 ? 25.674  8.217   9.099   1.00 91.75 186 A 1 
ATOM 1450 C C   . ARG A 1 186 ? 24.287  8.652   9.559   1.00 92.29 186 A 1 
ATOM 1451 O O   . ARG A 1 186 ? 23.366  7.841   9.667   1.00 91.40 186 A 1 
ATOM 1452 C CB  . ARG A 1 186 ? 25.870  8.531   7.609   1.00 91.57 186 A 1 
ATOM 1453 C CG  . ARG A 1 186 ? 27.318  8.310   7.163   1.00 87.20 186 A 1 
ATOM 1454 C CD  . ARG A 1 186 ? 27.440  8.590   5.662   1.00 84.64 186 A 1 
ATOM 1455 N NE  . ARG A 1 186 ? 28.817  8.359   5.199   1.00 77.77 186 A 1 
ATOM 1456 C CZ  . ARG A 1 186 ? 29.234  8.485   3.951   1.00 71.82 186 A 1 
ATOM 1457 N NH1 . ARG A 1 186 ? 28.422  8.839   2.991   1.00 67.01 186 A 1 
ATOM 1458 N NH2 . ARG A 1 186 ? 30.482  8.260   3.647   1.00 63.52 186 A 1 
ATOM 1459 N N   . THR A 1 187 ? 24.158  9.948   9.833   1.00 92.96 187 A 1 
ATOM 1460 C CA  . THR A 1 187 ? 22.868  10.557  10.164  1.00 93.72 187 A 1 
ATOM 1461 C C   . THR A 1 187 ? 22.120  10.913  8.884   1.00 94.20 187 A 1 
ATOM 1462 O O   . THR A 1 187 ? 22.711  11.470  7.960   1.00 93.08 187 A 1 
ATOM 1463 C CB  . THR A 1 187 ? 23.053  11.787  11.058  1.00 92.41 187 A 1 
ATOM 1464 O OG1 . THR A 1 187 ? 23.744  11.404  12.233  1.00 85.57 187 A 1 
ATOM 1465 C CG2 . THR A 1 187 ? 21.725  12.376  11.515  1.00 84.22 187 A 1 
ATOM 1466 N N   . TYR A 1 188 ? 20.831  10.603  8.860   1.00 94.27 188 A 1 
ATOM 1467 C CA  . TYR A 1 188 ? 19.898  10.928  7.789   1.00 94.23 188 A 1 
ATOM 1468 C C   . TYR A 1 188 ? 18.699  11.673  8.364   1.00 94.51 188 A 1 
ATOM 1469 O O   . TYR A 1 188 ? 18.224  11.335  9.451   1.00 93.35 188 A 1 
ATOM 1470 C CB  . TYR A 1 188 ? 19.427  9.646   7.085   1.00 93.92 188 A 1 
ATOM 1471 C CG  . TYR A 1 188 ? 20.442  9.043   6.133   1.00 94.10 188 A 1 
ATOM 1472 C CD1 . TYR A 1 188 ? 20.288  9.216   4.741   1.00 90.89 188 A 1 
ATOM 1473 C CD2 . TYR A 1 188 ? 21.541  8.322   6.631   1.00 91.84 188 A 1 
ATOM 1474 C CE1 . TYR A 1 188 ? 21.232  8.671   3.851   1.00 90.21 188 A 1 
ATOM 1475 C CE2 . TYR A 1 188 ? 22.494  7.783   5.744   1.00 90.74 188 A 1 
ATOM 1476 C CZ  . TYR A 1 188 ? 22.337  7.954   4.353   1.00 91.45 188 A 1 
ATOM 1477 O OH  . TYR A 1 188 ? 23.256  7.434   3.498   1.00 89.75 188 A 1 
ATOM 1478 N N   . ASP A 1 189 ? 18.188  12.625  7.590   1.00 94.97 189 A 1 
ATOM 1479 C CA  . ASP A 1 189 ? 16.922  13.298  7.845   1.00 95.13 189 A 1 
ATOM 1480 C C   . ASP A 1 189 ? 15.909  12.839  6.793   1.00 95.72 189 A 1 
ATOM 1481 O O   . ASP A 1 189 ? 16.151  12.975  5.588   1.00 94.88 189 A 1 
ATOM 1482 C CB  . ASP A 1 189 ? 17.115  14.823  7.837   1.00 94.04 189 A 1 
ATOM 1483 C CG  . ASP A 1 189 ? 18.125  15.270  8.903   1.00 91.18 189 A 1 
ATOM 1484 O OD1 . ASP A 1 189 ? 17.843  15.085  10.108  1.00 85.66 189 A 1 
ATOM 1485 O OD2 . ASP A 1 189 ? 19.212  15.754  8.517   1.00 85.93 189 A 1 
ATOM 1486 N N   . LEU A 1 190 ? 14.786  12.287  7.239   1.00 95.54 190 A 1 
ATOM 1487 C CA  . LEU A 1 190 ? 13.639  12.011  6.381   1.00 95.82 190 A 1 
ATOM 1488 C C   . LEU A 1 190 ? 12.551  13.038  6.679   1.00 96.24 190 A 1 
ATOM 1489 O O   . LEU A 1 190 ? 11.844  12.935  7.682   1.00 96.02 190 A 1 
ATOM 1490 C CB  . LEU A 1 190 ? 13.150  10.560  6.550   1.00 95.76 190 A 1 
ATOM 1491 C CG  . LEU A 1 190 ? 12.096  10.171  5.488   1.00 95.28 190 A 1 
ATOM 1492 C CD1 . LEU A 1 190 ? 12.694  10.111  4.078   1.00 93.64 190 A 1 
ATOM 1493 C CD2 . LEU A 1 190 ? 11.502  8.800   5.787   1.00 93.46 190 A 1 
ATOM 1494 N N   . THR A 1 191 ? 12.431  14.026  5.806   1.00 97.33 191 A 1 
ATOM 1495 C CA  . THR A 1 191 ? 11.334  14.999  5.811   1.00 97.56 191 A 1 
ATOM 1496 C C   . THR A 1 191 ? 10.167  14.489  4.960   1.00 97.75 191 A 1 
ATOM 1497 O O   . THR A 1 191 ? 10.378  13.607  4.114   1.00 97.75 191 A 1 
ATOM 1498 C CB  . THR A 1 191 ? 11.795  16.394  5.351   1.00 97.54 191 A 1 
ATOM 1499 O OG1 . THR A 1 191 ? 11.877  16.489  3.945   1.00 96.76 191 A 1 
ATOM 1500 C CG2 . THR A 1 191 ? 13.156  16.804  5.921   1.00 96.32 191 A 1 
ATOM 1501 N N   . PRO A 1 192 ? 8.948   15.039  5.120   1.00 98.17 192 A 1 
ATOM 1502 C CA  . PRO A 1 192 ? 7.825   14.735  4.234   1.00 98.35 192 A 1 
ATOM 1503 C C   . PRO A 1 192 ? 8.160   14.921  2.747   1.00 98.47 192 A 1 
ATOM 1504 O O   . PRO A 1 192 ? 7.892   14.037  1.934   1.00 98.40 192 A 1 
ATOM 1505 C CB  . PRO A 1 192 ? 6.703   15.679  4.677   1.00 98.20 192 A 1 
ATOM 1506 C CG  . PRO A 1 192 ? 7.002   15.915  6.156   1.00 97.41 192 A 1 
ATOM 1507 C CD  . PRO A 1 192 ? 8.523   15.929  6.198   1.00 98.28 192 A 1 
ATOM 1508 N N   . GLU A 1 193 ? 8.835   16.022  2.397   1.00 98.29 193 A 1 
ATOM 1509 C CA  . GLU A 1 193 ? 9.245   16.316  1.026   1.00 98.28 193 A 1 
ATOM 1510 C C   . GLU A 1 193 ? 10.255  15.288  0.520   1.00 98.27 193 A 1 
ATOM 1511 O O   . GLU A 1 193 ? 10.118  14.774  -0.589  1.00 98.05 193 A 1 
ATOM 1512 C CB  . GLU A 1 193 ? 9.870   17.718  0.913   1.00 98.20 193 A 1 
ATOM 1513 C CG  . GLU A 1 193 ? 8.973   18.872  1.388   1.00 97.44 193 A 1 
ATOM 1514 C CD  . GLU A 1 193 ? 8.880   18.995  2.917   1.00 97.92 193 A 1 
ATOM 1515 O OE1 . GLU A 1 193 ? 7.975   19.687  3.416   1.00 94.70 193 A 1 
ATOM 1516 O OE2 . GLU A 1 193 ? 9.690   18.377  3.656   1.00 96.13 193 A 1 
ATOM 1517 N N   . LYS A 1 194 ? 11.242  14.940  1.355   1.00 98.06 194 A 1 
ATOM 1518 C CA  . LYS A 1 194 ? 12.257  13.956  0.980   1.00 97.89 194 A 1 
ATOM 1519 C C   . LYS A 1 194 ? 11.663  12.565  0.802   1.00 98.08 194 A 1 
ATOM 1520 O O   . LYS A 1 194 ? 12.069  11.851  -0.108  1.00 97.87 194 A 1 
ATOM 1521 C CB  . LYS A 1 194 ? 13.400  13.959  2.010   1.00 97.37 194 A 1 
ATOM 1522 C CG  . LYS A 1 194 ? 14.627  13.120  1.572   1.00 91.03 194 A 1 
ATOM 1523 C CD  . LYS A 1 194 ? 15.215  13.690  0.271   1.00 86.21 194 A 1 
ATOM 1524 C CE  . LYS A 1 194 ? 16.457  12.981  -0.234  1.00 77.65 194 A 1 
ATOM 1525 N NZ  . LYS A 1 194 ? 16.866  13.613  -1.519  1.00 69.60 194 A 1 
ATOM 1526 N N   . SER A 1 195 ? 10.699  12.183  1.644   1.00 97.83 195 A 1 
ATOM 1527 C CA  . SER A 1 195 ? 9.984   10.909  1.499   1.00 97.99 195 A 1 
ATOM 1528 C C   . SER A 1 195 ? 9.278   10.819  0.143   1.00 98.24 195 A 1 
ATOM 1529 O O   . SER A 1 195 ? 9.429   9.811   -0.548  1.00 98.27 195 A 1 
ATOM 1530 C CB  . SER A 1 195 ? 8.987   10.731  2.645   1.00 97.82 195 A 1 
ATOM 1531 O OG  . SER A 1 195 ? 8.343   9.474   2.538   1.00 95.75 195 A 1 
ATOM 1532 N N   . ILE A 1 196 ? 8.586   11.885  -0.274  1.00 98.54 196 A 1 
ATOM 1533 C CA  . ILE A 1 196 ? 7.926   11.945  -1.586  1.00 98.64 196 A 1 
ATOM 1534 C C   . ILE A 1 196 ? 8.947   11.944  -2.728  1.00 98.62 196 A 1 
ATOM 1535 O O   . ILE A 1 196 ? 8.819   11.120  -3.629  1.00 98.58 196 A 1 
ATOM 1536 C CB  . ILE A 1 196 ? 6.967   13.146  -1.660  1.00 98.66 196 A 1 
ATOM 1537 C CG1 . ILE A 1 196 ? 5.802   13.013  -0.658  1.00 98.31 196 A 1 
ATOM 1538 C CG2 . ILE A 1 196 ? 6.420   13.354  -3.086  1.00 98.46 196 A 1 
ATOM 1539 C CD1 . ILE A 1 196 ? 4.905   11.772  -0.813  1.00 97.71 196 A 1 
ATOM 1540 N N   . GLU A 1 197 ? 9.997   12.769  -2.665  1.00 98.45 197 A 1 
ATOM 1541 C CA  . GLU A 1 197 ? 11.062  12.796  -3.684  1.00 98.32 197 A 1 
ATOM 1542 C C   . GLU A 1 197 ? 11.671  11.403  -3.901  1.00 98.35 197 A 1 
ATOM 1543 O O   . GLU A 1 197 ? 11.866  10.959  -5.034  1.00 98.07 197 A 1 
ATOM 1544 C CB  . GLU A 1 197 ? 12.168  13.769  -3.230  1.00 97.96 197 A 1 
ATOM 1545 C CG  . GLU A 1 197 ? 13.251  14.036  -4.295  1.00 89.18 197 A 1 
ATOM 1546 C CD  . GLU A 1 197 ? 14.622  14.370  -3.688  1.00 87.66 197 A 1 
ATOM 1547 O OE1 . GLU A 1 197 ? 15.660  13.914  -4.238  1.00 78.01 197 A 1 
ATOM 1548 O OE2 . GLU A 1 197 ? 14.707  14.951  -2.588  1.00 81.64 197 A 1 
ATOM 1549 N N   . VAL A 1 198 ? 11.957  10.693  -2.809  1.00 98.34 198 A 1 
ATOM 1550 C CA  . VAL A 1 198 ? 12.484  9.328   -2.876  1.00 98.38 198 A 1 
ATOM 1551 C C   . VAL A 1 198 ? 11.467  8.399   -3.528  1.00 98.49 198 A 1 
ATOM 1552 O O   . VAL A 1 198 ? 11.824  7.706   -4.473  1.00 98.41 198 A 1 
ATOM 1553 C CB  . VAL A 1 198 ? 12.922  8.824   -1.490  1.00 98.17 198 A 1 
ATOM 1554 C CG1 . VAL A 1 198 ? 13.298  7.335   -1.510  1.00 97.44 198 A 1 
ATOM 1555 C CG2 . VAL A 1 198 ? 14.155  9.591   -1.000  1.00 97.39 198 A 1 
ATOM 1556 N N   . GLN A 1 199 ? 10.206  8.399   -3.077  1.00 98.59 199 A 1 
ATOM 1557 C CA  . GLN A 1 199 ? 9.166   7.537   -3.649  1.00 98.64 199 A 1 
ATOM 1558 C C   . GLN A 1 199 ? 8.934   7.803   -5.143  1.00 98.58 199 A 1 
ATOM 1559 O O   . GLN A 1 199 ? 8.774   6.849   -5.906  1.00 98.47 199 A 1 
ATOM 1560 C CB  . GLN A 1 199 ? 7.868   7.686   -2.849  1.00 98.64 199 A 1 
ATOM 1561 C CG  . GLN A 1 199 ? 7.954   6.994   -1.482  1.00 98.47 199 A 1 
ATOM 1562 C CD  . GLN A 1 199 ? 6.669   7.148   -0.694  1.00 98.60 199 A 1 
ATOM 1563 O OE1 . GLN A 1 199 ? 5.785   6.312   -0.746  1.00 94.37 199 A 1 
ATOM 1564 N NE2 . GLN A 1 199 ? 6.512   8.219   0.055   1.00 94.15 199 A 1 
ATOM 1565 N N   . GLN A 1 200 ? 9.011   9.070   -5.571  1.00 98.63 200 A 1 
ATOM 1566 C CA  . GLN A 1 200 ? 8.931   9.442   -6.989  1.00 98.50 200 A 1 
ATOM 1567 C C   . GLN A 1 200 ? 10.094  8.844   -7.793  1.00 98.45 200 A 1 
ATOM 1568 O O   . GLN A 1 200 ? 9.866   8.221   -8.831  1.00 98.16 200 A 1 
ATOM 1569 C CB  . GLN A 1 200 ? 8.874   10.973  -7.122  1.00 98.32 200 A 1 
ATOM 1570 C CG  . GLN A 1 200 ? 7.489   11.504  -6.728  1.00 97.46 200 A 1 
ATOM 1571 C CD  . GLN A 1 200 ? 7.369   13.023  -6.811  1.00 96.71 200 A 1 
ATOM 1572 O OE1 . GLN A 1 200 ? 8.263   13.777  -6.462  1.00 91.74 200 A 1 
ATOM 1573 N NE2 . GLN A 1 200 ? 6.241   13.528  -7.256  1.00 91.22 200 A 1 
ATOM 1574 N N   . LYS A 1 201 ? 11.318  8.901   -7.278  1.00 98.46 201 A 1 
ATOM 1575 C CA  . LYS A 1 201 ? 12.482  8.250   -7.907  1.00 98.45 201 A 1 
ATOM 1576 C C   . LYS A 1 201 ? 12.396  6.720   -7.913  1.00 98.48 201 A 1 
ATOM 1577 O O   . LYS A 1 201 ? 12.890  6.085   -8.845  1.00 98.22 201 A 1 
ATOM 1578 C CB  . LYS A 1 201 ? 13.767  8.695   -7.202  1.00 98.40 201 A 1 
ATOM 1579 C CG  . LYS A 1 201 ? 14.126  10.144  -7.540  1.00 97.87 201 A 1 
ATOM 1580 C CD  . LYS A 1 201 ? 15.386  10.574  -6.781  1.00 96.81 201 A 1 
ATOM 1581 C CE  . LYS A 1 201 ? 15.718  12.020  -7.160  1.00 94.53 201 A 1 
ATOM 1582 N NZ  . LYS A 1 201 ? 16.883  12.528  -6.411  1.00 89.35 201 A 1 
ATOM 1583 N N   . LEU A 1 202 ? 11.788  6.124   -6.890  1.00 98.32 202 A 1 
ATOM 1584 C CA  . LEU A 1 202 ? 11.563  4.675   -6.835  1.00 98.34 202 A 1 
ATOM 1585 C C   . LEU A 1 202 ? 10.565  4.218   -7.905  1.00 98.33 202 A 1 
ATOM 1586 O O   . LEU A 1 202 ? 10.740  3.131   -8.458  1.00 98.08 202 A 1 
ATOM 1587 C CB  . LEU A 1 202 ? 11.108  4.247   -5.427  1.00 98.37 202 A 1 
ATOM 1588 C CG  . LEU A 1 202 ? 12.125  4.455   -4.291  1.00 98.04 202 A 1 
ATOM 1589 C CD1 . LEU A 1 202 ? 11.540  3.943   -2.975  1.00 97.62 202 A 1 
ATOM 1590 C CD2 . LEU A 1 202 ? 13.459  3.755   -4.532  1.00 97.41 202 A 1 
ATOM 1591 N N   . GLY A 1 203 ? 9.559   5.045   -8.224  1.00 98.39 203 A 1 
ATOM 1592 C CA  . GLY A 1 203 ? 8.666   4.850   -9.365  1.00 98.33 203 A 1 
ATOM 1593 C C   . GLY A 1 203 ? 7.601   3.764   -9.191  1.00 98.45 203 A 1 
ATOM 1594 O O   . GLY A 1 203 ? 7.219   3.141   -10.175 1.00 97.63 203 A 1 
ATOM 1595 N N   . ALA A 1 204 ? 7.139   3.498   -7.957  1.00 98.14 204 A 1 
ATOM 1596 C CA  . ALA A 1 204 ? 5.968   2.644   -7.728  1.00 98.22 204 A 1 
ATOM 1597 C C   . ALA A 1 204 ? 4.669   3.360   -8.140  1.00 98.36 204 A 1 
ATOM 1598 O O   . ALA A 1 204 ? 4.630   4.583   -8.152  1.00 98.01 204 A 1 
ATOM 1599 C CB  . ALA A 1 204 ? 5.925   2.236   -6.255  1.00 97.85 204 A 1 
ATOM 1600 N N   . ASP A 1 205 ? 3.595   2.623   -8.413  1.00 98.74 205 A 1 
ATOM 1601 C CA  . ASP A 1 205 ? 2.297   3.202   -8.790  1.00 98.81 205 A 1 
ATOM 1602 C C   . ASP A 1 205 ? 1.628   3.942   -7.624  1.00 98.85 205 A 1 
ATOM 1603 O O   . ASP A 1 205 ? 1.117   5.048   -7.776  1.00 98.64 205 A 1 
ATOM 1604 C CB  . ASP A 1 205 ? 1.341   2.103   -9.261  1.00 98.68 205 A 1 
ATOM 1605 C CG  . ASP A 1 205 ? 1.878   1.284   -10.424 1.00 98.49 205 A 1 
ATOM 1606 O OD1 . ASP A 1 205 ? 1.567   1.612   -11.581 1.00 96.14 205 A 1 
ATOM 1607 O OD2 . ASP A 1 205 ? 2.564   0.276   -10.151 1.00 95.92 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? 1.623   3.312   -6.448  1.00 98.83 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? 0.972   3.827   -5.248  1.00 98.84 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? 2.035   4.246   -4.238  1.00 98.82 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? 2.975   3.492   -3.968  1.00 98.65 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? 0.014   2.768   -4.669  1.00 98.83 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? -1.003  2.168   -5.661  1.00 98.61 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? -1.862  1.123   -4.952  1.00 98.28 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? -1.926  3.219   -6.271  1.00 98.18 206 A 1 
ATOM 1616 N N   . ILE A 1 207 ? 1.885   5.439   -3.658  1.00 98.84 207 A 1 
ATOM 1617 C CA  . ILE A 1 207 ? 2.812   5.975   -2.660  1.00 98.83 207 A 1 
ATOM 1618 C C   . ILE A 1 207 ? 2.060   6.491   -1.433  1.00 98.84 207 A 1 
ATOM 1619 O O   . ILE A 1 207 ? 0.888   6.853   -1.516  1.00 98.71 207 A 1 
ATOM 1620 C CB  . ILE A 1 207 ? 3.768   7.024   -3.276  1.00 98.70 207 A 1 
ATOM 1621 C CG1 . ILE A 1 207 ? 3.052   8.321   -3.704  1.00 97.97 207 A 1 
ATOM 1622 C CG2 . ILE A 1 207 ? 4.547   6.417   -4.456  1.00 97.59 207 A 1 
ATOM 1623 C CD1 . ILE A 1 207 ? 4.014   9.424   -4.167  1.00 97.23 207 A 1 
ATOM 1624 N N   . LEU A 1 208 ? 2.730   6.528   -0.289  1.00 98.73 208 A 1 
ATOM 1625 C CA  . LEU A 1 208 ? 2.153   6.951   0.984   1.00 98.68 208 A 1 
ATOM 1626 C C   . LEU A 1 208 ? 2.784   8.254   1.477   1.00 98.68 208 A 1 
ATOM 1627 O O   . LEU A 1 208 ? 3.984   8.479   1.316   1.00 98.39 208 A 1 
ATOM 1628 C CB  . LEU A 1 208 ? 2.309   5.824   2.023   1.00 98.45 208 A 1 
ATOM 1629 C CG  . LEU A 1 208 ? 1.579   4.508   1.695   1.00 97.38 208 A 1 
ATOM 1630 C CD1 . LEU A 1 208 ? 1.877   3.461   2.769   1.00 95.27 208 A 1 
ATOM 1631 C CD2 . LEU A 1 208 ? 0.066   4.677   1.639   1.00 94.90 208 A 1 
ATOM 1632 N N   . VAL A 1 209 ? 1.990   9.106   2.146   1.00 98.53 209 A 1 
ATOM 1633 C CA  . VAL A 1 209 ? 2.522   10.252  2.897   1.00 98.49 209 A 1 
ATOM 1634 C C   . VAL A 1 209 ? 3.433   9.788   4.039   1.00 98.27 209 A 1 
ATOM 1635 O O   . VAL A 1 209 ? 3.298   8.668   4.535   1.00 97.76 209 A 1 
ATOM 1636 C CB  . VAL A 1 209 ? 1.410   11.171  3.433   1.00 98.37 209 A 1 
ATOM 1637 C CG1 . VAL A 1 209 ? 0.564   11.730  2.290   1.00 97.79 209 A 1 
ATOM 1638 C CG2 . VAL A 1 209 ? 0.496   10.497  4.463   1.00 97.60 209 A 1 
ATOM 1639 N N   . LEU A 1 210 ? 4.359   10.643  4.475   1.00 98.10 210 A 1 
ATOM 1640 C CA  . LEU A 1 210 ? 5.120   10.373  5.696   1.00 97.85 210 A 1 
ATOM 1641 C C   . LEU A 1 210 ? 4.226   10.620  6.912   1.00 97.74 210 A 1 
ATOM 1642 O O   . LEU A 1 210 ? 3.603   11.672  7.015   1.00 97.32 210 A 1 
ATOM 1643 C CB  . LEU A 1 210 ? 6.394   11.230  5.735   1.00 97.42 210 A 1 
ATOM 1644 C CG  . LEU A 1 210 ? 7.323   10.909  6.926   1.00 96.96 210 A 1 
ATOM 1645 C CD1 . LEU A 1 210 ? 7.953   9.518   6.817   1.00 96.17 210 A 1 
ATOM 1646 C CD2 . LEU A 1 210 ? 8.461   11.924  7.006   1.00 95.95 210 A 1 
ATOM 1647 N N   . ASP A 1 211 ? 4.211   9.673   7.843   1.00 97.31 211 A 1 
ATOM 1648 C CA  . ASP A 1 211 ? 3.434   9.713   9.075   1.00 96.86 211 A 1 
ATOM 1649 C C   . ASP A 1 211 ? 4.257   9.263   10.283  1.00 96.32 211 A 1 
ATOM 1650 O O   . ASP A 1 211 ? 5.183   8.457   10.175  1.00 94.21 211 A 1 
ATOM 1651 C CB  . ASP A 1 211 ? 2.165   8.861   8.911   1.00 96.33 211 A 1 
ATOM 1652 C CG  . ASP A 1 211 ? 2.448   7.359   8.796   1.00 95.38 211 A 1 
ATOM 1653 O OD1 . ASP A 1 211 ? 3.322   6.962   7.991   1.00 93.09 211 A 1 
ATOM 1654 O OD2 . ASP A 1 211 ? 1.786   6.594   9.530   1.00 92.46 211 A 1 
ATOM 1655 N N   . GLU A 1 212 ? 3.919   9.800   11.454  1.00 95.86 212 A 1 
ATOM 1656 C CA  . GLU A 1 212 ? 4.488   9.360   12.725  1.00 94.88 212 A 1 
ATOM 1657 C C   . GLU A 1 212 ? 3.643   8.240   13.332  1.00 93.69 212 A 1 
ATOM 1658 O O   . GLU A 1 212 ? 2.502   8.444   13.745  1.00 91.29 212 A 1 
ATOM 1659 C CB  . GLU A 1 212 ? 4.646   10.541  13.688  1.00 93.95 212 A 1 
ATOM 1660 C CG  . GLU A 1 212 ? 5.373   10.119  14.979  1.00 91.75 212 A 1 
ATOM 1661 C CD  . GLU A 1 212 ? 5.525   11.258  15.989  1.00 91.56 212 A 1 
ATOM 1662 O OE1 . GLU A 1 212 ? 5.945   10.999  17.144  1.00 84.82 212 A 1 
ATOM 1663 O OE2 . GLU A 1 212 ? 5.238   12.427  15.647  1.00 86.76 212 A 1 
ATOM 1664 N N   . CYS A 1 213 ? 4.231   7.057   13.459  1.00 92.94 213 A 1 
ATOM 1665 C CA  . CYS A 1 213 ? 3.601   5.934   14.140  1.00 90.58 213 A 1 
ATOM 1666 C C   . CYS A 1 213 ? 3.860   6.000   15.648  1.00 89.19 213 A 1 
ATOM 1667 O O   . CYS A 1 213 ? 5.011   5.972   16.098  1.00 85.66 213 A 1 
ATOM 1668 C CB  . CYS A 1 213 ? 4.116   4.629   13.539  1.00 87.58 213 A 1 
ATOM 1669 S SG  . CYS A 1 213 ? 3.582   4.488   11.812  1.00 75.57 213 A 1 
ATOM 1670 N N   . THR A 1 214 ? 2.788   6.040   16.447  1.00 90.60 214 A 1 
ATOM 1671 C CA  . THR A 1 214 ? 2.893   6.007   17.912  1.00 89.64 214 A 1 
ATOM 1672 C C   . THR A 1 214 ? 2.853   4.574   18.449  1.00 88.26 214 A 1 
ATOM 1673 O O   . THR A 1 214 ? 2.056   3.766   17.968  1.00 85.16 214 A 1 
ATOM 1674 C CB  . THR A 1 214 ? 1.803   6.838   18.594  1.00 89.09 214 A 1 
ATOM 1675 O OG1 . THR A 1 214 ? 0.520   6.413   18.207  1.00 84.60 214 A 1 
ATOM 1676 C CG2 . THR A 1 214 ? 1.931   8.315   18.248  1.00 83.86 214 A 1 
ATOM 1677 N N   . PRO A 1 215 ? 3.636   4.247   19.494  1.00 86.98 215 A 1 
ATOM 1678 C CA  . PRO A 1 215 ? 3.536   2.960   20.172  1.00 85.04 215 A 1 
ATOM 1679 C C   . PRO A 1 215 ? 2.178   2.767   20.853  1.00 86.02 215 A 1 
ATOM 1680 O O   . PRO A 1 215 ? 1.556   3.723   21.310  1.00 84.09 215 A 1 
ATOM 1681 C CB  . PRO A 1 215 ? 4.662   2.930   21.209  1.00 81.67 215 A 1 
ATOM 1682 C CG  . PRO A 1 215 ? 5.618   4.017   20.734  1.00 79.39 215 A 1 
ATOM 1683 C CD  . PRO A 1 215 ? 4.718   5.030   20.052  1.00 82.33 215 A 1 
ATOM 1684 N N   . PHE A 1 216 ? 1.767   1.508   21.039  1.00 81.77 216 A 1 
ATOM 1685 C CA  . PHE A 1 216 ? 0.493   1.154   21.683  1.00 80.26 216 A 1 
ATOM 1686 C C   . PHE A 1 216 ? 0.302   1.776   23.081  1.00 80.52 216 A 1 
ATOM 1687 O O   . PHE A 1 216 ? -0.792  2.208   23.431  1.00 76.85 216 A 1 
ATOM 1688 C CB  . PHE A 1 216 ? 0.403   -0.377  21.770  1.00 77.11 216 A 1 
ATOM 1689 C CG  . PHE A 1 216 ? -0.789  -0.869  22.570  1.00 76.70 216 A 1 
ATOM 1690 C CD1 . PHE A 1 216 ? -0.603  -1.624  23.743  1.00 72.03 216 A 1 
ATOM 1691 C CD2 . PHE A 1 216 ? -2.086  -0.505  22.176  1.00 72.11 216 A 1 
ATOM 1692 C CE1 . PHE A 1 216 ? -1.709  -2.007  24.516  1.00 67.32 216 A 1 
ATOM 1693 C CE2 . PHE A 1 216 ? -3.194  -0.882  22.958  1.00 68.69 216 A 1 
ATOM 1694 C CZ  . PHE A 1 216 ? -3.006  -1.630  24.128  1.00 66.63 216 A 1 
ATOM 1695 N N   . HIS A 1 217 ? 1.367   1.862   23.870  1.00 84.06 217 A 1 
ATOM 1696 C CA  . HIS A 1 217 ? 1.319   2.367   25.248  1.00 83.52 217 A 1 
ATOM 1697 C C   . HIS A 1 217 ? 1.492   3.891   25.369  1.00 85.57 217 A 1 
ATOM 1698 O O   . HIS A 1 217 ? 1.694   4.399   26.474  1.00 83.08 217 A 1 
ATOM 1699 C CB  . HIS A 1 217 ? 2.341   1.602   26.097  1.00 79.02 217 A 1 
ATOM 1700 C CG  . HIS A 1 217 ? 2.074   0.118   26.142  1.00 70.72 217 A 1 
ATOM 1701 N ND1 . HIS A 1 217 ? 0.942   -0.489  26.629  1.00 62.13 217 A 1 
ATOM 1702 C CD2 . HIS A 1 217 ? 2.907   -0.873  25.706  1.00 61.12 217 A 1 
ATOM 1703 C CE1 . HIS A 1 217 ? 1.089   -1.816  26.489  1.00 54.93 217 A 1 
ATOM 1704 N NE2 . HIS A 1 217 ? 2.274   -2.098  25.933  1.00 56.37 217 A 1 
ATOM 1705 N N   . SER A 1 218 ? 1.458   4.633   24.259  1.00 87.53 218 A 1 
ATOM 1706 C CA  . SER A 1 218 ? 1.573   6.093   24.289  1.00 89.10 218 A 1 
ATOM 1707 C C   . SER A 1 218 ? 0.359   6.735   24.959  1.00 91.17 218 A 1 
ATOM 1708 O O   . SER A 1 218 ? -0.776  6.287   24.788  1.00 90.36 218 A 1 
ATOM 1709 C CB  . SER A 1 218 ? 1.760   6.666   22.886  1.00 87.14 218 A 1 
ATOM 1710 O OG  . SER A 1 218 ? 2.992   6.217   22.370  1.00 79.20 218 A 1 
ATOM 1711 N N   . SER A 1 219 ? 0.593   7.827   25.702  1.00 92.18 219 A 1 
ATOM 1712 C CA  . SER A 1 219 ? -0.496  8.611   26.287  1.00 93.44 219 A 1 
ATOM 1713 C C   . SER A 1 219 ? -1.375  9.220   25.195  1.00 94.50 219 A 1 
ATOM 1714 O O   . SER A 1 219 ? -0.890  9.543   24.108  1.00 94.77 219 A 1 
ATOM 1715 C CB  . SER A 1 219 ? 0.049   9.706   27.213  1.00 93.56 219 A 1 
ATOM 1716 O OG  . SER A 1 219 ? 0.721   10.714  26.485  1.00 92.40 219 A 1 
ATOM 1717 N N   . LYS A 1 220 ? -2.650  9.450   25.503  1.00 94.93 220 A 1 
ATOM 1718 C CA  . LYS A 1 220 ? -3.580  10.105  24.570  1.00 96.23 220 A 1 
ATOM 1719 C C   . LYS A 1 220 ? -3.039  11.445  24.067  1.00 97.13 220 A 1 
ATOM 1720 O O   . LYS A 1 220 ? -3.095  11.703  22.873  1.00 97.32 220 A 1 
ATOM 1721 C CB  . LYS A 1 220 ? -4.956  10.264  25.229  1.00 96.16 220 A 1 
ATOM 1722 C CG  . LYS A 1 220 ? -5.983  10.762  24.199  1.00 95.94 220 A 1 
ATOM 1723 C CD  . LYS A 1 220 ? -7.407  10.829  24.759  1.00 94.67 220 A 1 
ATOM 1724 C CE  . LYS A 1 220 ? -8.301  11.331  23.618  1.00 92.53 220 A 1 
ATOM 1725 N NZ  . LYS A 1 220 ? -9.733  11.374  23.962  1.00 88.98 220 A 1 
ATOM 1726 N N   . HIS A 1 221 ? -2.465  12.244  24.959  1.00 96.40 221 A 1 
ATOM 1727 C CA  . HIS A 1 221 ? -1.880  13.537  24.612  1.00 97.17 221 A 1 
ATOM 1728 C C   . HIS A 1 221 ? -0.727  13.405  23.604  1.00 97.34 221 A 1 
ATOM 1729 O O   . HIS A 1 221 ? -0.691  14.128  22.615  1.00 97.20 221 A 1 
ATOM 1730 C CB  . HIS A 1 221 ? -1.409  14.229  25.897  1.00 97.46 221 A 1 
ATOM 1731 C CG  . HIS A 1 221 ? -0.806  15.586  25.623  1.00 95.45 221 A 1 
ATOM 1732 N ND1 . HIS A 1 221 ? -1.459  16.670  25.093  1.00 82.34 221 A 1 
ATOM 1733 C CD2 . HIS A 1 221 ? 0.503   15.950  25.804  1.00 85.94 221 A 1 
ATOM 1734 C CE1 . HIS A 1 221 ? -0.567  17.661  24.956  1.00 88.26 221 A 1 
ATOM 1735 N NE2 . HIS A 1 221 ? 0.639   17.272  25.382  1.00 90.35 221 A 1 
ATOM 1736 N N   . TYR A 1 222 ? 0.188   12.455  23.814  1.00 96.64 222 A 1 
ATOM 1737 C CA  . TYR A 1 222 ? 1.266   12.214  22.851  1.00 95.82 222 A 1 
ATOM 1738 C C   . TYR A 1 222 ? 0.723   11.725  21.505  1.00 96.36 222 A 1 
ATOM 1739 O O   . TYR A 1 222 ? 1.153   12.211  20.462  1.00 96.14 222 A 1 
ATOM 1740 C CB  . TYR A 1 222 ? 2.281   11.222  23.426  1.00 94.34 222 A 1 
ATOM 1741 C CG  . TYR A 1 222 ? 3.460   10.992  22.494  1.00 92.80 222 A 1 
ATOM 1742 C CD1 . TYR A 1 222 ? 3.427   9.953   21.546  1.00 90.07 222 A 1 
ATOM 1743 C CD2 . TYR A 1 222 ? 4.566   11.858  22.537  1.00 89.61 222 A 1 
ATOM 1744 C CE1 . TYR A 1 222 ? 4.491   9.785   20.640  1.00 88.52 222 A 1 
ATOM 1745 C CE2 . TYR A 1 222 ? 5.634   11.696  21.632  1.00 87.55 222 A 1 
ATOM 1746 C CZ  . TYR A 1 222 ? 5.593   10.661  20.678  1.00 87.64 222 A 1 
ATOM 1747 O OH  . TYR A 1 222 ? 6.611   10.514  19.789  1.00 84.99 222 A 1 
ATOM 1748 N N   . THR A 1 223 ? -0.241  10.799  21.526  1.00 95.99 223 A 1 
ATOM 1749 C CA  . THR A 1 223 ? -0.898  10.292  20.310  1.00 96.41 223 A 1 
ATOM 1750 C C   . THR A 1 223 ? -1.584  11.415  19.533  1.00 97.16 223 A 1 
ATOM 1751 O O   . THR A 1 223 ? -1.492  11.449  18.313  1.00 97.45 223 A 1 
ATOM 1752 C CB  . THR A 1 223 ? -1.918  9.200   20.660  1.00 95.99 223 A 1 
ATOM 1753 O OG1 . THR A 1 223 ? -1.302  8.166   21.395  1.00 94.90 223 A 1 
ATOM 1754 C CG2 . THR A 1 223 ? -2.521  8.538   19.423  1.00 95.15 223 A 1 
ATOM 1755 N N   . GLU A 1 224 ? -2.223  12.353  20.227  1.00 96.56 224 A 1 
ATOM 1756 C CA  . GLU A 1 224 ? -2.836  13.537  19.615  1.00 97.47 224 A 1 
ATOM 1757 C C   . GLU A 1 224 ? -1.787  14.461  18.984  1.00 97.69 224 A 1 
ATOM 1758 O O   . GLU A 1 224 ? -1.907  14.802  17.812  1.00 97.72 224 A 1 
ATOM 1759 C CB  . GLU A 1 224 ? -3.679  14.256  20.676  1.00 97.67 224 A 1 
ATOM 1760 C CG  . GLU A 1 224 ? -4.385  15.502  20.125  1.00 96.96 224 A 1 
ATOM 1761 C CD  . GLU A 1 224 ? -5.406  16.074  21.117  1.00 96.96 224 A 1 
ATOM 1762 O OE1 . GLU A 1 224 ? -6.411  16.640  20.628  1.00 92.53 224 A 1 
ATOM 1763 O OE2 . GLU A 1 224 ? -5.214  15.912  22.344  1.00 93.92 224 A 1 
ATOM 1764 N N   . CYS A 1 225 ? -0.714  14.801  19.704  1.00 97.40 225 A 1 
ATOM 1765 C CA  . CYS A 1 225 ? 0.375   15.616  19.156  1.00 97.36 225 A 1 
ATOM 1766 C C   . CYS A 1 225 ? 1.017   14.977  17.914  1.00 97.45 225 A 1 
ATOM 1767 O O   . CYS A 1 225 ? 1.320   15.675  16.947  1.00 97.19 225 A 1 
ATOM 1768 C CB  . CYS A 1 225 ? 1.441   15.829  20.239  1.00 97.25 225 A 1 
ATOM 1769 S SG  . CYS A 1 225 ? 0.821   16.915  21.551  1.00 92.54 225 A 1 
ATOM 1770 N N   . SER A 1 226 ? 1.215   13.654  17.941  1.00 96.85 226 A 1 
ATOM 1771 C CA  . SER A 1 226 ? 1.762   12.874  16.827  1.00 96.76 226 A 1 
ATOM 1772 C C   . SER A 1 226 ? 0.811   12.835  15.626  1.00 97.33 226 A 1 
ATOM 1773 O O   . SER A 1 226 ? 1.238   13.054  14.494  1.00 97.42 226 A 1 
ATOM 1774 C CB  . SER A 1 226 ? 2.063   11.467  17.331  1.00 95.91 226 A 1 
ATOM 1775 O OG  . SER A 1 226 ? 2.498   10.641  16.286  1.00 86.73 226 A 1 
ATOM 1776 N N   . MET A 1 227 ? -0.482  12.630  15.855  1.00 97.28 227 A 1 
ATOM 1777 C CA  . MET A 1 227 ? -1.515  12.685  14.818  1.00 97.90 227 A 1 
ATOM 1778 C C   . MET A 1 227 ? -1.555  14.062  14.146  1.00 98.20 227 A 1 
ATOM 1779 O O   . MET A 1 227 ? -1.505  14.146  12.923  1.00 98.35 227 A 1 
ATOM 1780 C CB  . MET A 1 227 ? -2.868  12.338  15.455  1.00 98.11 227 A 1 
ATOM 1781 C CG  . MET A 1 227 ? -4.036  12.374  14.466  1.00 97.90 227 A 1 
ATOM 1782 S SD  . MET A 1 227 ? -5.649  12.478  15.281  1.00 97.71 227 A 1 
ATOM 1783 C CE  . MET A 1 227 ? -5.621  14.220  15.778  1.00 94.98 227 A 1 
ATOM 1784 N N   . GLU A 1 228 ? -1.568  15.144  14.924  1.00 97.93 228 A 1 
ATOM 1785 C CA  . GLU A 1 228 ? -1.568  16.510  14.381  1.00 98.11 228 A 1 
ATOM 1786 C C   . GLU A 1 228 ? -0.282  16.826  13.600  1.00 98.30 228 A 1 
ATOM 1787 O O   . GLU A 1 228 ? -0.321  17.497  12.568  1.00 98.11 228 A 1 
ATOM 1788 C CB  . GLU A 1 228 ? -1.734  17.521  15.523  1.00 97.99 228 A 1 
ATOM 1789 C CG  . GLU A 1 228 ? -3.121  17.506  16.177  1.00 95.23 228 A 1 
ATOM 1790 C CD  . GLU A 1 228 ? -4.262  17.826  15.203  1.00 94.02 228 A 1 
ATOM 1791 O OE1 . GLU A 1 228 ? -5.394  17.382  15.488  1.00 85.05 228 A 1 
ATOM 1792 O OE2 . GLU A 1 228 ? -4.013  18.514  14.191  1.00 87.47 228 A 1 
ATOM 1793 N N   . ARG A 1 229 ? 0.867   16.313  14.042  1.00 97.95 229 A 1 
ATOM 1794 C CA  . ARG A 1 229 ? 2.119   16.392  13.279  1.00 97.92 229 A 1 
ATOM 1795 C C   . ARG A 1 229 ? 2.002   15.634  11.958  1.00 98.21 229 A 1 
ATOM 1796 O O   . ARG A 1 229 ? 2.366   16.178  10.920  1.00 98.21 229 A 1 
ATOM 1797 C CB  . ARG A 1 229 ? 3.279   15.875  14.132  1.00 97.39 229 A 1 
ATOM 1798 C CG  . ARG A 1 229 ? 4.628   16.035  13.418  1.00 96.36 229 A 1 
ATOM 1799 C CD  . ARG A 1 229 ? 5.763   15.453  14.247  1.00 95.27 229 A 1 
ATOM 1800 N NE  . ARG A 1 229 ? 5.927   16.174  15.525  1.00 91.90 229 A 1 
ATOM 1801 C CZ  . ARG A 1 229 ? 6.225   15.652  16.692  1.00 92.54 229 A 1 
ATOM 1802 N NH1 . ARG A 1 229 ? 6.451   14.390  16.855  1.00 85.03 229 A 1 
ATOM 1803 N NH2 . ARG A 1 229 ? 6.297   16.408  17.740  1.00 85.83 229 A 1 
ATOM 1804 N N   . SER A 1 230 ? 1.451   14.422  11.988  1.00 97.98 230 A 1 
ATOM 1805 C CA  . SER A 1 230 ? 1.214   13.613  10.787  1.00 98.03 230 A 1 
ATOM 1806 C C   . SER A 1 230 ? 0.273   14.311  9.801   1.00 98.32 230 A 1 
ATOM 1807 O O   . SER A 1 230 ? 0.516   14.256  8.602   1.00 98.33 230 A 1 
ATOM 1808 C CB  . SER A 1 230 ? 0.666   12.234  11.164  1.00 97.71 230 A 1 
ATOM 1809 O OG  . SER A 1 230 ? 1.594   11.553  11.981  1.00 96.50 230 A 1 
ATOM 1810 N N   . HIS A 1 231 ? -0.729  15.057  10.267  1.00 98.50 231 A 1 
ATOM 1811 C CA  . HIS A 1 231 ? -1.572  15.892  9.399   1.00 98.63 231 A 1 
ATOM 1812 C C   . HIS A 1 231 ? -0.770  16.992  8.695   1.00 98.69 231 A 1 
ATOM 1813 O O   . HIS A 1 231 ? -0.877  17.153  7.480   1.00 98.59 231 A 1 
ATOM 1814 C CB  . HIS A 1 231 ? -2.713  16.518  10.212  1.00 98.58 231 A 1 
ATOM 1815 C CG  . HIS A 1 231 ? -3.729  15.561  10.768  1.00 98.43 231 A 1 
ATOM 1816 N ND1 . HIS A 1 231 ? -4.748  15.913  11.648  1.00 93.11 231 A 1 
ATOM 1817 C CD2 . HIS A 1 231 ? -3.876  14.232  10.480  1.00 94.02 231 A 1 
ATOM 1818 C CE1 . HIS A 1 231 ? -5.472  14.815  11.872  1.00 95.18 231 A 1 
ATOM 1819 N NE2 . HIS A 1 231 ? -4.977  13.775  11.190  1.00 95.81 231 A 1 
ATOM 1820 N N   . ARG A 1 232 ? 0.092   17.714  9.423   1.00 98.45 232 A 1 
ATOM 1821 C CA  . ARG A 1 232 ? 0.972   18.734  8.822   1.00 98.44 232 A 1 
ATOM 1822 C C   . ARG A 1 232 ? 1.971   18.123  7.839   1.00 98.50 232 A 1 
ATOM 1823 O O   . ARG A 1 232 ? 2.200   18.687  6.772   1.00 98.45 232 A 1 
ATOM 1824 C CB  . ARG A 1 232 ? 1.703   19.519  9.921   1.00 98.45 232 A 1 
ATOM 1825 C CG  . ARG A 1 232 ? 0.733   20.407  10.719  1.00 97.76 232 A 1 
ATOM 1826 C CD  . ARG A 1 232 ? 1.471   21.282  11.741  1.00 97.34 232 A 1 
ATOM 1827 N NE  . ARG A 1 232 ? 2.118   20.497  12.814  1.00 95.68 232 A 1 
ATOM 1828 C CZ  . ARG A 1 232 ? 1.550   20.002  13.897  1.00 95.62 232 A 1 
ATOM 1829 N NH1 . ARG A 1 232 ? 0.271   20.085  14.121  1.00 90.00 232 A 1 
ATOM 1830 N NH2 . ARG A 1 232 ? 2.282   19.411  14.793  1.00 92.09 232 A 1 
ATOM 1831 N N   . TRP A 1 233 ? 2.521   16.953  8.149   1.00 98.43 233 A 1 
ATOM 1832 C CA  . TRP A 1 233 ? 3.390   16.210  7.241   1.00 98.37 233 A 1 
ATOM 1833 C C   . TRP A 1 233 ? 2.648   15.708  5.999   1.00 98.50 233 A 1 
ATOM 1834 O O   . TRP A 1 233 ? 3.203   15.779  4.903   1.00 98.41 233 A 1 
ATOM 1835 C CB  . TRP A 1 233 ? 4.032   15.045  7.989   1.00 98.04 233 A 1 
ATOM 1836 C CG  . TRP A 1 233 ? 5.079   15.375  9.007   1.00 97.77 233 A 1 
ATOM 1837 C CD1 . TRP A 1 233 ? 5.539   16.595  9.364   1.00 97.22 233 A 1 
ATOM 1838 C CD2 . TRP A 1 233 ? 5.851   14.430  9.797   1.00 97.45 233 A 1 
ATOM 1839 N NE1 . TRP A 1 233 ? 6.534   16.474  10.309  1.00 96.60 233 A 1 
ATOM 1840 C CE2 . TRP A 1 233 ? 6.769   15.155  10.607  1.00 96.78 233 A 1 
ATOM 1841 C CE3 . TRP A 1 233 ? 5.872   13.019  9.898   1.00 96.72 233 A 1 
ATOM 1842 C CZ2 . TRP A 1 233 ? 7.677   14.517  11.464  1.00 95.73 233 A 1 
ATOM 1843 C CZ3 . TRP A 1 233 ? 6.773   12.372  10.758  1.00 95.78 233 A 1 
ATOM 1844 C CH2 . TRP A 1 233 ? 7.675   13.114  11.538  1.00 95.28 233 A 1 
ATOM 1845 N N   . ALA A 1 234 ? 1.397   15.270  6.136   1.00 98.47 234 A 1 
ATOM 1846 C CA  . ALA A 1 234 ? 0.568   14.860  5.009   1.00 98.53 234 A 1 
ATOM 1847 C C   . ALA A 1 234 ? 0.328   16.016  4.025   1.00 98.56 234 A 1 
ATOM 1848 O O   . ALA A 1 234 ? 0.486   15.826  2.821   1.00 98.45 234 A 1 
ATOM 1849 C CB  . ALA A 1 234 ? -0.740  14.269  5.548   1.00 98.41 234 A 1 
ATOM 1850 N N   . LEU A 1 235 ? 0.050   17.232  4.516   1.00 98.19 235 A 1 
ATOM 1851 C CA  . LEU A 1 235 ? -0.084  18.426  3.665   1.00 98.10 235 A 1 
ATOM 1852 C C   . LEU A 1 235 ? 1.224   18.770  2.941   1.00 98.10 235 A 1 
ATOM 1853 O O   . LEU A 1 235 ? 1.209   19.049  1.743   1.00 97.82 235 A 1 
ATOM 1854 C CB  . LEU A 1 235 ? -0.543  19.628  4.510   1.00 98.00 235 A 1 
ATOM 1855 C CG  . LEU A 1 235 ? -1.968  19.517  5.074   1.00 96.82 235 A 1 
ATOM 1856 C CD1 . LEU A 1 235 ? -2.261  20.737  5.945   1.00 94.62 235 A 1 
ATOM 1857 C CD2 . LEU A 1 235 ? -3.024  19.437  3.973   1.00 95.02 235 A 1 
ATOM 1858 N N   . ARG A 1 236 ? 2.360   18.706  3.632   1.00 98.50 236 A 1 
ATOM 1859 C CA  . ARG A 1 236 ? 3.684   18.930  3.027   1.00 98.47 236 A 1 
ATOM 1860 C C   . ARG A 1 236 ? 4.020   17.870  1.974   1.00 98.52 236 A 1 
ATOM 1861 O O   . ARG A 1 236 ? 4.488   18.212  0.889   1.00 98.36 236 A 1 
ATOM 1862 C CB  . ARG A 1 236 ? 4.754   18.960  4.124   1.00 98.27 236 A 1 
ATOM 1863 C CG  . ARG A 1 236 ? 4.680   20.233  4.983   1.00 97.10 236 A 1 
ATOM 1864 C CD  . ARG A 1 236 ? 5.580   20.114  6.221   1.00 96.88 236 A 1 
ATOM 1865 N NE  . ARG A 1 236 ? 6.993   19.917  5.848   1.00 94.14 236 A 1 
ATOM 1866 C CZ  . ARG A 1 236 ? 7.982   19.587  6.648   1.00 96.05 236 A 1 
ATOM 1867 N NH1 . ARG A 1 236 ? 7.826   19.430  7.926   1.00 88.18 236 A 1 
ATOM 1868 N NH2 . ARG A 1 236 ? 9.171   19.400  6.162   1.00 86.30 236 A 1 
ATOM 1869 N N   . SER A 1 237 ? 3.725   16.600  2.267   1.00 98.55 237 A 1 
ATOM 1870 C CA  . SER A 1 237 ? 3.852   15.497  1.307   1.00 98.46 237 A 1 
ATOM 1871 C C   . SER A 1 237 ? 2.994   15.741  0.066   1.00 98.43 237 A 1 
ATOM 1872 O O   . SER A 1 237 ? 3.484   15.627  -1.054  1.00 98.27 237 A 1 
ATOM 1873 C CB  . SER A 1 237 ? 3.435   14.162  1.946   1.00 98.35 237 A 1 
ATOM 1874 O OG  . SER A 1 237 ? 4.282   13.794  3.017   1.00 97.04 237 A 1 
ATOM 1875 N N   . PHE A 1 238 ? 1.735   16.135  0.250   1.00 98.32 238 A 1 
ATOM 1876 C CA  . PHE A 1 238 ? 0.813   16.429  -0.845  1.00 98.01 238 A 1 
ATOM 1877 C C   . PHE A 1 238 ? 1.284   17.610  -1.700  1.00 97.93 238 A 1 
ATOM 1878 O O   . PHE A 1 238 ? 1.241   17.546  -2.929  1.00 97.62 238 A 1 
ATOM 1879 C CB  . PHE A 1 238 ? -0.581  16.700  -0.274  1.00 97.51 238 A 1 
ATOM 1880 C CG  . PHE A 1 238 ? -1.605  16.955  -1.359  1.00 96.90 238 A 1 
ATOM 1881 C CD1 . PHE A 1 238 ? -1.929  18.269  -1.743  1.00 94.74 238 A 1 
ATOM 1882 C CD2 . PHE A 1 238 ? -2.193  15.867  -2.026  1.00 94.87 238 A 1 
ATOM 1883 C CE1 . PHE A 1 238 ? -2.830  18.494  -2.793  1.00 93.62 238 A 1 
ATOM 1884 C CE2 . PHE A 1 238 ? -3.093  16.093  -3.077  1.00 93.38 238 A 1 
ATOM 1885 C CZ  . PHE A 1 238 ? -3.409  17.407  -3.461  1.00 93.43 238 A 1 
ATOM 1886 N N   . GLN A 1 239 ? 1.778   18.681  -1.072  1.00 97.55 239 A 1 
ATOM 1887 C CA  . GLN A 1 239 ? 2.334   19.830  -1.779  1.00 97.31 239 A 1 
ATOM 1888 C C   . GLN A 1 239 ? 3.544   19.430  -2.632  1.00 97.28 239 A 1 
ATOM 1889 O O   . GLN A 1 239 ? 3.587   19.755  -3.819  1.00 97.08 239 A 1 
ATOM 1890 C CB  . GLN A 1 239 ? 2.682   20.924  -0.764  1.00 97.30 239 A 1 
ATOM 1891 C CG  . GLN A 1 239 ? 3.179   22.201  -1.463  1.00 85.47 239 A 1 
ATOM 1892 C CD  . GLN A 1 239 ? 3.521   23.326  -0.494  1.00 78.80 239 A 1 
ATOM 1893 O OE1 . GLN A 1 239 ? 3.460   23.217  0.718   1.00 72.00 239 A 1 
ATOM 1894 N NE2 . GLN A 1 239 ? 3.910   24.473  -1.004  1.00 68.06 239 A 1 
ATOM 1895 N N   . GLN A 1 240 ? 4.501   18.692  -2.059  1.00 98.10 240 A 1 
ATOM 1896 C CA  . GLN A 1 240 ? 5.674   18.196  -2.781  1.00 98.09 240 A 1 
ATOM 1897 C C   . GLN A 1 240 ? 5.283   17.281  -3.944  1.00 97.97 240 A 1 
ATOM 1898 O O   . GLN A 1 240 ? 5.832   17.398  -5.040  1.00 97.32 240 A 1 
ATOM 1899 C CB  . GLN A 1 240 ? 6.588   17.453  -1.794  1.00 97.93 240 A 1 
ATOM 1900 C CG  . GLN A 1 240 ? 7.860   16.893  -2.452  1.00 96.45 240 A 1 
ATOM 1901 C CD  . GLN A 1 240 ? 8.794   17.966  -2.992  1.00 96.79 240 A 1 
ATOM 1902 O OE1 . GLN A 1 240 ? 8.775   19.119  -2.596  1.00 91.24 240 A 1 
ATOM 1903 N NE2 . GLN A 1 240 ? 9.661   17.630  -3.914  1.00 89.49 240 A 1 
ATOM 1904 N N   . PHE A 1 241 ? 4.323   16.381  -3.721  1.00 97.99 241 A 1 
ATOM 1905 C CA  . PHE A 1 241 ? 3.785   15.503  -4.752  1.00 97.77 241 A 1 
ATOM 1906 C C   . PHE A 1 241 ? 3.173   16.306  -5.899  1.00 97.47 241 A 1 
ATOM 1907 O O   . PHE A 1 241 ? 3.555   16.117  -7.049  1.00 97.02 241 A 1 
ATOM 1908 C CB  . PHE A 1 241 ? 2.754   14.554  -4.125  1.00 97.72 241 A 1 
ATOM 1909 C CG  . PHE A 1 241 ? 2.028   13.709  -5.148  1.00 97.82 241 A 1 
ATOM 1910 C CD1 . PHE A 1 241 ? 0.749   14.085  -5.599  1.00 97.11 241 A 1 
ATOM 1911 C CD2 . PHE A 1 241 ? 2.652   12.572  -5.687  1.00 97.29 241 A 1 
ATOM 1912 C CE1 . PHE A 1 241 ? 0.101   13.324  -6.586  1.00 96.94 241 A 1 
ATOM 1913 C CE2 . PHE A 1 241 ? 2.002   11.813  -6.672  1.00 96.90 241 A 1 
ATOM 1914 C CZ  . PHE A 1 241 ? 0.727   12.191  -7.123  1.00 96.99 241 A 1 
ATOM 1915 N N   . SER A 1 242 ? 2.282   17.241  -5.584  1.00 96.70 242 A 1 
ATOM 1916 C CA  . SER A 1 242 ? 1.540   18.024  -6.578  1.00 95.56 242 A 1 
ATOM 1917 C C   . SER A 1 242 ? 2.447   18.908  -7.437  1.00 95.13 242 A 1 
ATOM 1918 O O   . SER A 1 242 ? 2.199   19.062  -8.627  1.00 93.79 242 A 1 
ATOM 1919 C CB  . SER A 1 242 ? 0.494   18.902  -5.890  1.00 94.13 242 A 1 
ATOM 1920 O OG  . SER A 1 242 ? -0.400  18.114  -5.133  1.00 81.63 242 A 1 
ATOM 1921 N N   . GLN A 1 243 ? 3.512   19.465  -6.858  1.00 95.87 243 A 1 
ATOM 1922 C CA  . GLN A 1 243 ? 4.485   20.298  -7.580  1.00 95.18 243 A 1 
ATOM 1923 C C   . GLN A 1 243 ? 5.323   19.508  -8.596  1.00 94.99 243 A 1 
ATOM 1924 O O   . GLN A 1 243 ? 5.788   20.085  -9.575  1.00 93.48 243 A 1 
ATOM 1925 C CB  . GLN A 1 243 ? 5.419   20.968  -6.563  1.00 94.91 243 A 1 
ATOM 1926 C CG  . GLN A 1 243 ? 4.730   22.121  -5.822  1.00 90.57 243 A 1 
ATOM 1927 C CD  . GLN A 1 243 ? 5.598   22.716  -4.713  1.00 87.48 243 A 1 
ATOM 1928 O OE1 . GLN A 1 243 ? 6.665   22.246  -4.365  1.00 82.76 243 A 1 
ATOM 1929 N NE2 . GLN A 1 243 ? 5.168   23.798  -4.104  1.00 80.60 243 A 1 
ATOM 1930 N N   . ASN A 1 244 ? 5.526   18.216  -8.360  1.00 95.75 244 A 1 
ATOM 1931 C CA  . ASN A 1 244 ? 6.380   17.347  -9.172  1.00 95.17 244 A 1 
ATOM 1932 C C   . ASN A 1 244 ? 5.597   16.154  -9.747  1.00 95.62 244 A 1 
ATOM 1933 O O   . ASN A 1 244 ? 6.173   15.093  -10.000 1.00 92.90 244 A 1 
ATOM 1934 C CB  . ASN A 1 244 ? 7.593   16.914  -8.331  1.00 94.02 244 A 1 
ATOM 1935 C CG  . ASN A 1 244 ? 8.411   18.090  -7.837  1.00 88.51 244 A 1 
ATOM 1936 O OD1 . ASN A 1 244 ? 9.158   18.719  -8.565  1.00 78.38 244 A 1 
ATOM 1937 N ND2 . ASN A 1 244 ? 8.299   18.429  -6.576  1.00 78.58 244 A 1 
ATOM 1938 N N   . ASN A 1 245 ? 4.280   16.295  -9.903  1.00 94.66 245 A 1 
ATOM 1939 C CA  . ASN A 1 245 ? 3.419   15.217  -10.366 1.00 94.48 245 A 1 
ATOM 1940 C C   . ASN A 1 245 ? 3.605   14.977  -11.872 1.00 94.14 245 A 1 
ATOM 1941 O O   . ASN A 1 245 ? 3.257   15.826  -12.689 1.00 92.22 245 A 1 
ATOM 1942 C CB  . ASN A 1 245 ? 1.962   15.540  -10.001 1.00 93.23 245 A 1 
ATOM 1943 C CG  . ASN A 1 245 ? 1.027   14.374  -10.263 1.00 92.79 245 A 1 
ATOM 1944 O OD1 . ASN A 1 245 ? 1.435   13.273  -10.587 1.00 89.80 245 A 1 
ATOM 1945 N ND2 . ASN A 1 245 ? -0.259  14.575  -10.119 1.00 89.03 245 A 1 
ATOM 1946 N N   . ASP A 1 246 ? 4.110   13.801  -12.235 1.00 95.54 246 A 1 
ATOM 1947 C CA  . ASP A 1 246 ? 4.231   13.333  -13.620 1.00 95.08 246 A 1 
ATOM 1948 C C   . ASP A 1 246 ? 3.073   12.406  -14.035 1.00 96.12 246 A 1 
ATOM 1949 O O   . ASP A 1 246 ? 3.115   11.778  -15.096 1.00 94.28 246 A 1 
ATOM 1950 C CB  . ASP A 1 246 ? 5.616   12.696  -13.827 1.00 93.00 246 A 1 
ATOM 1951 C CG  . ASP A 1 246 ? 5.779   11.312  -13.184 1.00 91.25 246 A 1 
ATOM 1952 O OD1 . ASP A 1 246 ? 4.910   10.912  -12.378 1.00 88.86 246 A 1 
ATOM 1953 O OD2 . ASP A 1 246 ? 6.755   10.628  -13.567 1.00 88.50 246 A 1 
ATOM 1954 N N   . TYR A 1 247 ? 2.044   12.328  -13.192 1.00 96.41 247 A 1 
ATOM 1955 C CA  . TYR A 1 247 ? 0.822   11.532  -13.365 1.00 96.81 247 A 1 
ATOM 1956 C C   . TYR A 1 247 ? 1.017   10.008  -13.396 1.00 97.22 247 A 1 
ATOM 1957 O O   . TYR A 1 247 ? 0.086   9.270   -13.728 1.00 95.90 247 A 1 
ATOM 1958 C CB  . TYR A 1 247 ? 0.019   12.050  -14.564 1.00 95.91 247 A 1 
ATOM 1959 C CG  . TYR A 1 247 ? -0.150  13.557  -14.595 1.00 95.21 247 A 1 
ATOM 1960 C CD1 . TYR A 1 247 ? -0.977  14.187  -13.646 1.00 90.95 247 A 1 
ATOM 1961 C CD2 . TYR A 1 247 ? 0.527   14.328  -15.561 1.00 91.27 247 A 1 
ATOM 1962 C CE1 . TYR A 1 247 ? -1.136  15.583  -13.665 1.00 89.38 247 A 1 
ATOM 1963 C CE2 . TYR A 1 247 ? 0.368   15.726  -15.583 1.00 89.67 247 A 1 
ATOM 1964 C CZ  . TYR A 1 247 ? -0.468  16.355  -14.638 1.00 90.11 247 A 1 
ATOM 1965 O OH  . TYR A 1 247 ? -0.633  17.709  -14.657 1.00 88.05 247 A 1 
ATOM 1966 N N   . ARG A 1 248 ? 2.206   9.515   -13.030 1.00 97.73 248 A 1 
ATOM 1967 C CA  . ARG A 1 248 ? 2.503   8.074   -12.975 1.00 97.65 248 A 1 
ATOM 1968 C C   . ARG A 1 248 ? 2.228   7.447   -11.616 1.00 98.15 248 A 1 
ATOM 1969 O O   . ARG A 1 248 ? 2.218   6.222   -11.521 1.00 97.68 248 A 1 
ATOM 1970 C CB  . ARG A 1 248 ? 3.959   7.829   -13.365 1.00 96.72 248 A 1 
ATOM 1971 C CG  . ARG A 1 248 ? 4.238   8.274   -14.797 1.00 93.96 248 A 1 
ATOM 1972 C CD  . ARG A 1 248 ? 5.715   8.079   -15.089 1.00 90.33 248 A 1 
ATOM 1973 N NE  . ARG A 1 248 ? 6.020   8.442   -16.477 1.00 81.95 248 A 1 
ATOM 1974 C CZ  . ARG A 1 248 ? 7.225   8.454   -17.000 1.00 74.35 248 A 1 
ATOM 1975 N NH1 . ARG A 1 248 ? 8.277   8.155   -16.289 1.00 68.59 248 A 1 
ATOM 1976 N NH2 . ARG A 1 248 ? 7.394   8.770   -18.255 1.00 64.66 248 A 1 
ATOM 1977 N N   . GLN A 1 249 ? 2.020   8.276   -10.595 1.00 98.44 249 A 1 
ATOM 1978 C CA  . GLN A 1 249 ? 1.835   7.821   -9.221  1.00 98.63 249 A 1 
ATOM 1979 C C   . GLN A 1 249 ? 0.543   8.369   -8.617  1.00 98.65 249 A 1 
ATOM 1980 O O   . GLN A 1 249 ? 0.054   9.429   -9.010  1.00 98.31 249 A 1 
ATOM 1981 C CB  . GLN A 1 249 ? 3.055   8.191   -8.367  1.00 98.48 249 A 1 
ATOM 1982 C CG  . GLN A 1 249 ? 4.369   7.739   -9.007  1.00 97.98 249 A 1 
ATOM 1983 C CD  . GLN A 1 249 ? 5.541   7.868   -8.056  1.00 98.08 249 A 1 
ATOM 1984 O OE1 . GLN A 1 249 ? 6.049   8.941   -7.786  1.00 94.53 249 A 1 
ATOM 1985 N NE2 . GLN A 1 249 ? 6.016   6.774   -7.511  1.00 94.40 249 A 1 
ATOM 1986 N N   . ALA A 1 250 ? 0.006   7.648   -7.627  1.00 98.66 250 A 1 
ATOM 1987 C CA  . ALA A 1 250 ? -1.130  8.088   -6.830  1.00 98.75 250 A 1 
ATOM 1988 C C   . ALA A 1 250 ? -0.780  8.100   -5.338  1.00 98.81 250 A 1 
ATOM 1989 O O   . ALA A 1 250 ? -0.254  7.125   -4.800  1.00 98.68 250 A 1 
ATOM 1990 C CB  . ALA A 1 250 ? -2.339  7.209   -7.146  1.00 98.59 250 A 1 
ATOM 1991 N N   . LEU A 1 251 ? -1.090  9.216   -4.672  1.00 98.70 251 A 1 
ATOM 1992 C CA  . LEU A 1 251 ? -0.750  9.448   -3.271  1.00 98.74 251 A 1 
ATOM 1993 C C   . LEU A 1 251 ? -1.912  9.077   -2.344  1.00 98.73 251 A 1 
ATOM 1994 O O   . LEU A 1 251 ? -3.043  9.529   -2.531  1.00 98.57 251 A 1 
ATOM 1995 C CB  . LEU A 1 251 ? -0.311  10.913  -3.110  1.00 98.68 251 A 1 
ATOM 1996 C CG  . LEU A 1 251 ? 0.161   11.293  -1.697  1.00 98.44 251 A 1 
ATOM 1997 C CD1 . LEU A 1 251 ? 1.400   10.518  -1.258  1.00 97.82 251 A 1 
ATOM 1998 C CD2 . LEU A 1 251 ? 0.505   12.784  -1.657  1.00 97.81 251 A 1 
ATOM 1999 N N   . TYR A 1 252 ? -1.605  8.300   -1.308  1.00 98.82 252 A 1 
ATOM 2000 C CA  . TYR A 1 252 ? -2.524  7.942   -0.231  1.00 98.86 252 A 1 
ATOM 2001 C C   . TYR A 1 252 ? -2.207  8.755   1.026   1.00 98.85 252 A 1 
ATOM 2002 O O   . TYR A 1 252 ? -1.050  8.834   1.457   1.00 98.70 252 A 1 
ATOM 2003 C CB  . TYR A 1 252 ? -2.450  6.445   0.078   1.00 98.84 252 A 1 
ATOM 2004 C CG  . TYR A 1 252 ? -3.181  5.517   -0.877  1.00 98.84 252 A 1 
ATOM 2005 C CD1 . TYR A 1 252 ? -4.059  4.542   -0.352  1.00 98.47 252 A 1 
ATOM 2006 C CD2 . TYR A 1 252 ? -2.978  5.586   -2.267  1.00 98.45 252 A 1 
ATOM 2007 C CE1 . TYR A 1 252 ? -4.722  3.644   -1.208  1.00 98.26 252 A 1 
ATOM 2008 C CE2 . TYR A 1 252 ? -3.649  4.700   -3.126  1.00 98.22 252 A 1 
ATOM 2009 C CZ  . TYR A 1 252 ? -4.517  3.721   -2.597  1.00 98.57 252 A 1 
ATOM 2010 O OH  . TYR A 1 252 ? -5.159  2.863   -3.425  1.00 98.21 252 A 1 
ATOM 2011 N N   . GLY A 1 253 ? -3.244  9.298   1.659   1.00 98.76 253 A 1 
ATOM 2012 C CA  . GLY A 1 253 ? -3.177  9.838   3.017   1.00 98.77 253 A 1 
ATOM 2013 C C   . GLY A 1 253 ? -3.245  8.729   4.069   1.00 98.78 253 A 1 
ATOM 2014 O O   . GLY A 1 253 ? -3.777  7.653   3.804   1.00 98.55 253 A 1 
ATOM 2015 N N   . ILE A 1 254 ? -2.731  8.979   5.282   1.00 98.63 254 A 1 
ATOM 2016 C CA  . ILE A 1 254 ? -2.744  7.990   6.370   1.00 98.57 254 A 1 
ATOM 2017 C C   . ILE A 1 254 ? -3.556  8.500   7.563   1.00 98.52 254 A 1 
ATOM 2018 O O   . ILE A 1 254 ? -3.241  9.525   8.164   1.00 98.33 254 A 1 
ATOM 2019 C CB  . ILE A 1 254 ? -1.319  7.549   6.772   1.00 98.41 254 A 1 
ATOM 2020 C CG1 . ILE A 1 254 ? -0.547  6.974   5.561   1.00 97.85 254 A 1 
ATOM 2021 C CG2 . ILE A 1 254 ? -1.404  6.495   7.896   1.00 97.98 254 A 1 
ATOM 2022 C CD1 . ILE A 1 254 ? 0.917   6.636   5.856   1.00 96.82 254 A 1 
ATOM 2023 N N   . VAL A 1 255 ? -4.579  7.742   7.944   1.00 98.58 255 A 1 
ATOM 2024 C CA  . VAL A 1 255 ? -5.401  7.967   9.134   1.00 98.47 255 A 1 
ATOM 2025 C C   . VAL A 1 255 ? -4.667  7.432   10.361  1.00 98.17 255 A 1 
ATOM 2026 O O   . VAL A 1 255 ? -4.464  6.224   10.510  1.00 97.42 255 A 1 
ATOM 2027 C CB  . VAL A 1 255 ? -6.791  7.321   8.982   1.00 98.40 255 A 1 
ATOM 2028 C CG1 . VAL A 1 255 ? -7.659  7.546   10.227  1.00 97.79 255 A 1 
ATOM 2029 C CG2 . VAL A 1 255 ? -7.553  7.885   7.773   1.00 97.85 255 A 1 
ATOM 2030 N N   . GLN A 1 256 ? -4.310  8.342   11.272  1.00 98.01 256 A 1 
ATOM 2031 C CA  . GLN A 1 256 ? -3.672  8.063   12.564  1.00 97.71 256 A 1 
ATOM 2032 C C   . GLN A 1 256 ? -4.651  8.243   13.745  1.00 97.55 256 A 1 
ATOM 2033 O O   . GLN A 1 256 ? -5.848  8.422   13.545  1.00 95.91 256 A 1 
ATOM 2034 C CB  . GLN A 1 256 ? -2.395  8.922   12.677  1.00 96.88 256 A 1 
ATOM 2035 C CG  . GLN A 1 256 ? -1.231  8.383   11.809  1.00 93.16 256 A 1 
ATOM 2036 C CD  . GLN A 1 256 ? -0.712  7.027   12.284  1.00 93.36 256 A 1 
ATOM 2037 O OE1 . GLN A 1 256 ? -1.098  6.499   13.332  1.00 83.54 256 A 1 
ATOM 2038 N NE2 . GLN A 1 256 ? 0.170   6.392   11.552  1.00 83.59 256 A 1 
ATOM 2039 N N   . GLY A 1 257 ? -4.163  8.170   14.982  1.00 97.23 257 A 1 
ATOM 2040 C CA  . GLY A 1 257 ? -4.990  8.382   16.192  1.00 96.97 257 A 1 
ATOM 2041 C C   . GLY A 1 257 ? -4.946  7.239   17.213  1.00 96.75 257 A 1 
ATOM 2042 O O   . GLY A 1 257 ? -5.646  7.287   18.226  1.00 95.21 257 A 1 
ATOM 2043 N N   . GLY A 1 258 ? -4.118  6.227   16.994  1.00 96.12 258 A 1 
ATOM 2044 C CA  . GLY A 1 258 ? -3.927  5.107   17.923  1.00 95.73 258 A 1 
ATOM 2045 C C   . GLY A 1 258 ? -5.234  4.375   18.229  1.00 95.92 258 A 1 
ATOM 2046 O O   . GLY A 1 258 ? -6.008  4.078   17.322  1.00 94.94 258 A 1 
ATOM 2047 N N   . ILE A 1 259 ? -5.482  4.102   19.510  1.00 95.65 259 A 1 
ATOM 2048 C CA  . ILE A 1 259 ? -6.686  3.398   19.984  1.00 95.56 259 A 1 
ATOM 2049 C C   . ILE A 1 259 ? -7.861  4.342   20.309  1.00 96.04 259 A 1 
ATOM 2050 O O   . ILE A 1 259 ? -8.897  3.887   20.778  1.00 95.62 259 A 1 
ATOM 2051 C CB  . ILE A 1 259 ? -6.339  2.489   21.188  1.00 94.81 259 A 1 
ATOM 2052 C CG1 . ILE A 1 259 ? -5.927  3.309   22.434  1.00 93.47 259 A 1 
ATOM 2053 C CG2 . ILE A 1 259 ? -5.236  1.482   20.802  1.00 92.55 259 A 1 
ATOM 2054 C CD1 . ILE A 1 259 ? -5.760  2.468   23.707  1.00 90.58 259 A 1 
ATOM 2055 N N   . TYR A 1 260 ? -7.703  5.655   20.101  1.00 96.38 260 A 1 
ATOM 2056 C CA  . TYR A 1 260 ? -8.645  6.674   20.561  1.00 96.65 260 A 1 
ATOM 2057 C C   . TYR A 1 260 ? -9.624  7.072   19.452  1.00 97.18 260 A 1 
ATOM 2058 O O   . TYR A 1 260 ? -9.217  7.611   18.423  1.00 97.09 260 A 1 
ATOM 2059 C CB  . TYR A 1 260 ? -7.867  7.878   21.097  1.00 96.42 260 A 1 
ATOM 2060 C CG  . TYR A 1 260 ? -6.865  7.538   22.186  1.00 96.20 260 A 1 
ATOM 2061 C CD1 . TYR A 1 260 ? -7.308  7.218   23.485  1.00 95.11 260 A 1 
ATOM 2062 C CD2 . TYR A 1 260 ? -5.485  7.523   21.895  1.00 95.15 260 A 1 
ATOM 2063 C CE1 . TYR A 1 260 ? -6.379  6.889   24.490  1.00 94.58 260 A 1 
ATOM 2064 C CE2 . TYR A 1 260 ? -4.552  7.195   22.898  1.00 94.61 260 A 1 
ATOM 2065 C CZ  . TYR A 1 260 ? -4.998  6.878   24.196  1.00 94.80 260 A 1 
ATOM 2066 O OH  . TYR A 1 260 ? -4.095  6.561   25.164  1.00 93.59 260 A 1 
ATOM 2067 N N   . GLU A 1 261 ? -10.917 6.846   19.670  1.00 96.48 261 A 1 
ATOM 2068 C CA  . GLU A 1 261 ? -11.966 7.076   18.668  1.00 97.22 261 A 1 
ATOM 2069 C C   . GLU A 1 261 ? -12.067 8.538   18.220  1.00 97.72 261 A 1 
ATOM 2070 O O   . GLU A 1 261 ? -12.159 8.821   17.025  1.00 97.58 261 A 1 
ATOM 2071 C CB  . GLU A 1 261 ? -13.310 6.615   19.234  1.00 96.96 261 A 1 
ATOM 2072 C CG  . GLU A 1 261 ? -14.399 6.654   18.156  1.00 95.34 261 A 1 
ATOM 2073 C CD  . GLU A 1 261 ? -15.777 6.201   18.635  1.00 94.25 261 A 1 
ATOM 2074 O OE1 . GLU A 1 261 ? -16.695 6.296   17.785  1.00 87.68 261 A 1 
ATOM 2075 O OE2 . GLU A 1 261 ? -15.907 5.816   19.818  1.00 89.15 261 A 1 
ATOM 2076 N N   . ASP A 1 262 ? -12.012 9.479   19.156  1.00 97.96 262 A 1 
ATOM 2077 C CA  . ASP A 1 262 ? -12.070 10.906  18.846  1.00 98.25 262 A 1 
ATOM 2078 C C   . ASP A 1 262 ? -10.896 11.356  17.966  1.00 98.51 262 A 1 
ATOM 2079 O O   . ASP A 1 262 ? -11.086 12.168  17.052  1.00 98.24 262 A 1 
ATOM 2080 C CB  . ASP A 1 262 ? -12.156 11.728  20.144  1.00 98.07 262 A 1 
ATOM 2081 C CG  . ASP A 1 262 ? -10.939 11.566  21.060  1.00 96.98 262 A 1 
ATOM 2082 O OD1 . ASP A 1 262 ? -10.615 10.421  21.459  1.00 93.80 262 A 1 
ATOM 2083 O OD2 . ASP A 1 262 ? -10.347 12.579  21.479  1.00 93.88 262 A 1 
ATOM 2084 N N   . LEU A 1 263 ? -9.703  10.785  18.165  1.00 98.00 263 A 1 
ATOM 2085 C CA  . LEU A 1 263 ? -8.538  11.049  17.325  1.00 98.09 263 A 1 
ATOM 2086 C C   . LEU A 1 263 ? -8.683  10.393  15.949  1.00 98.29 263 A 1 
ATOM 2087 O O   . LEU A 1 263 ? -8.428  11.046  14.938  1.00 98.22 263 A 1 
ATOM 2088 C CB  . LEU A 1 263 ? -7.247  10.589  18.030  1.00 97.98 263 A 1 
ATOM 2089 C CG  . LEU A 1 263 ? -6.972  11.222  19.406  1.00 97.52 263 A 1 
ATOM 2090 C CD1 . LEU A 1 263 ? -5.575  10.817  19.880  1.00 97.01 263 A 1 
ATOM 2091 C CD2 . LEU A 1 263 ? -7.043  12.749  19.390  1.00 96.88 263 A 1 
ATOM 2092 N N   . ARG A 1 264 ? -9.143  9.141   15.878  1.00 98.14 264 A 1 
ATOM 2093 C CA  . ARG A 1 264 ? -9.417  8.443   14.606  1.00 98.22 264 A 1 
ATOM 2094 C C   . ARG A 1 264 ? -10.456 9.177   13.767  1.00 98.45 264 A 1 
ATOM 2095 O O   . ARG A 1 264 ? -10.241 9.347   12.572  1.00 98.31 264 A 1 
ATOM 2096 C CB  . ARG A 1 264 ? -9.869  7.002   14.874  1.00 97.75 264 A 1 
ATOM 2097 C CG  . ARG A 1 264 ? -8.745  6.076   15.362  1.00 96.55 264 A 1 
ATOM 2098 C CD  . ARG A 1 264 ? -7.708  5.800   14.266  1.00 96.31 264 A 1 
ATOM 2099 N NE  . ARG A 1 264 ? -6.711  4.811   14.699  1.00 95.71 264 A 1 
ATOM 2100 C CZ  . ARG A 1 264 ? -5.679  4.382   13.997  1.00 96.24 264 A 1 
ATOM 2101 N NH1 . ARG A 1 264 ? -5.426  4.797   12.793  1.00 92.68 264 A 1 
ATOM 2102 N NH2 . ARG A 1 264 ? -4.869  3.506   14.504  1.00 93.02 264 A 1 
ATOM 2103 N N   . ARG A 1 265 ? -11.524 9.677   14.393  1.00 97.97 265 A 1 
ATOM 2104 C CA  . ARG A 1 265 ? -12.541 10.506  13.733  1.00 98.29 265 A 1 
ATOM 2105 C C   . ARG A 1 265 ? -11.946 11.800  13.179  1.00 98.43 265 A 1 
ATOM 2106 O O   . ARG A 1 265 ? -12.169 12.118  12.015  1.00 98.24 265 A 1 
ATOM 2107 C CB  . ARG A 1 265 ? -13.672 10.784  14.728  1.00 98.13 265 A 1 
ATOM 2108 C CG  . ARG A 1 265 ? -14.781 11.649  14.105  1.00 96.79 265 A 1 
ATOM 2109 C CD  . ARG A 1 265 ? -15.957 11.834  15.070  1.00 95.26 265 A 1 
ATOM 2110 N NE  . ARG A 1 265 ? -15.552 12.592  16.274  1.00 88.09 265 A 1 
ATOM 2111 C CZ  . ARG A 1 265 ? -16.253 12.715  17.388  1.00 83.19 265 A 1 
ATOM 2112 N NH1 . ARG A 1 265 ? -17.425 12.168  17.520  1.00 74.06 265 A 1 
ATOM 2113 N NH2 . ARG A 1 265 ? -15.776 13.391  18.395  1.00 72.76 265 A 1 
ATOM 2114 N N   . ARG A 1 266 ? -11.178 12.543  13.989  1.00 98.37 266 A 1 
ATOM 2115 C CA  . ARG A 1 266 ? -10.515 13.779  13.547  1.00 98.45 266 A 1 
ATOM 2116 C C   . ARG A 1 266 ? -9.570  13.521  12.375  1.00 98.61 266 A 1 
ATOM 2117 O O   . ARG A 1 266 ? -9.618  14.250  11.392  1.00 98.35 266 A 1 
ATOM 2118 C CB  . ARG A 1 266 ? -9.747  14.420  14.717  1.00 97.93 266 A 1 
ATOM 2119 C CG  . ARG A 1 266 ? -10.677 15.136  15.708  1.00 91.01 266 A 1 
ATOM 2120 C CD  . ARG A 1 266 ? -9.941  15.500  17.009  1.00 92.18 266 A 1 
ATOM 2121 N NE  . ARG A 1 266 ? -8.813  16.421  16.784  1.00 86.81 266 A 1 
ATOM 2122 C CZ  . ARG A 1 266 ? -7.909  16.771  17.681  1.00 87.44 266 A 1 
ATOM 2123 N NH1 . ARG A 1 266 ? -7.936  16.352  18.909  1.00 77.48 266 A 1 
ATOM 2124 N NH2 . ARG A 1 266 ? -6.932  17.550  17.355  1.00 75.06 266 A 1 
ATOM 2125 N N   . SER A 1 267 ? -8.761  12.470  12.463  1.00 98.65 267 A 1 
ATOM 2126 C CA  . SER A 1 267 ? -7.810  12.111  11.410  1.00 98.66 267 A 1 
ATOM 2127 C C   . SER A 1 267 ? -8.506  11.633  10.132  1.00 98.68 267 A 1 
ATOM 2128 O O   . SER A 1 267 ? -8.125  12.043  9.043   1.00 98.52 267 A 1 
ATOM 2129 C CB  . SER A 1 267 ? -6.850  11.050  11.934  1.00 98.54 267 A 1 
ATOM 2130 O OG  . SER A 1 267 ? -5.758  10.902  11.052  1.00 97.48 267 A 1 
ATOM 2131 N N   . GLY A 1 268 ? -9.557  10.823  10.252  1.00 98.50 268 A 1 
ATOM 2132 C CA  . GLY A 1 268 ? -10.362 10.389  9.111   1.00 98.52 268 A 1 
ATOM 2133 C C   . GLY A 1 268 ? -11.004 11.561  8.372   1.00 98.54 268 A 1 
ATOM 2134 O O   . GLY A 1 268 ? -10.866 11.658  7.157   1.00 98.22 268 A 1 
ATOM 2135 N N   . ASN A 1 269 ? -11.615 12.496  9.100   1.00 98.48 269 A 1 
ATOM 2136 C CA  . ASN A 1 269 ? -12.189 13.709  8.514   1.00 98.38 269 A 1 
ATOM 2137 C C   . ASN A 1 269 ? -11.120 14.562  7.824   1.00 98.45 269 A 1 
ATOM 2138 O O   . ASN A 1 269 ? -11.312 14.967  6.685   1.00 98.00 269 A 1 
ATOM 2139 C CB  . ASN A 1 269 ? -12.903 14.520  9.605   1.00 98.11 269 A 1 
ATOM 2140 C CG  . ASN A 1 269 ? -14.170 13.874  10.139  1.00 96.82 269 A 1 
ATOM 2141 O OD1 . ASN A 1 269 ? -14.702 12.901  9.641   1.00 91.98 269 A 1 
ATOM 2142 N ND2 . ASN A 1 269 ? -14.720 14.426  11.191  1.00 91.67 269 A 1 
ATOM 2143 N N   . PHE A 1 270 ? -9.973  14.771  8.470   1.00 98.40 270 A 1 
ATOM 2144 C CA  . PHE A 1 270 ? -8.863  15.524  7.889   1.00 98.49 270 A 1 
ATOM 2145 C C   . PHE A 1 270 ? -8.390  14.916  6.562   1.00 98.45 270 A 1 
ATOM 2146 O O   . PHE A 1 270 ? -8.253  15.635  5.581   1.00 98.10 270 A 1 
ATOM 2147 C CB  . PHE A 1 270 ? -7.715  15.595  8.900   1.00 98.52 270 A 1 
ATOM 2148 C CG  . PHE A 1 270 ? -6.443  16.170  8.315   1.00 98.54 270 A 1 
ATOM 2149 C CD1 . PHE A 1 270 ? -5.481  15.315  7.747   1.00 97.91 270 A 1 
ATOM 2150 C CD2 . PHE A 1 270 ? -6.255  17.561  8.273   1.00 98.05 270 A 1 
ATOM 2151 C CE1 . PHE A 1 270 ? -4.339  15.851  7.133   1.00 97.77 270 A 1 
ATOM 2152 C CE2 . PHE A 1 270 ? -5.112  18.096  7.664   1.00 97.72 270 A 1 
ATOM 2153 C CZ  . PHE A 1 270 ? -4.157  17.239  7.090   1.00 97.96 270 A 1 
ATOM 2154 N N   . ILE A 1 271 ? -8.160  13.600  6.510   1.00 98.52 271 A 1 
ATOM 2155 C CA  . ILE A 1 271 ? -7.738  12.922  5.277   1.00 98.52 271 A 1 
ATOM 2156 C C   . ILE A 1 271 ? -8.827  13.017  4.203   1.00 98.29 271 A 1 
ATOM 2157 O O   . ILE A 1 271 ? -8.513  13.244  3.041   1.00 97.91 271 A 1 
ATOM 2158 C CB  . ILE A 1 271 ? -7.328  11.459  5.571   1.00 98.53 271 A 1 
ATOM 2159 C CG1 . ILE A 1 271 ? -6.063  11.375  6.460   1.00 98.02 271 A 1 
ATOM 2160 C CG2 . ILE A 1 271 ? -7.111  10.635  4.289   1.00 98.18 271 A 1 
ATOM 2161 C CD1 . ILE A 1 271 ? -4.785  12.006  5.890   1.00 96.15 271 A 1 
ATOM 2162 N N   . ALA A 1 272 ? -10.098 12.900  4.585   1.00 98.13 272 A 1 
ATOM 2163 C CA  . ALA A 1 272 ? -11.235 12.983  3.673   1.00 97.62 272 A 1 
ATOM 2164 C C   . ALA A 1 272 ? -11.414 14.362  3.011   1.00 97.18 272 A 1 
ATOM 2165 O O   . ALA A 1 272 ? -12.005 14.448  1.931   1.00 96.04 272 A 1 
ATOM 2166 C CB  . ALA A 1 272 ? -12.493 12.598  4.456   1.00 97.17 272 A 1 
ATOM 2167 N N   . GLU A 1 273 ? -10.932 15.428  3.648   1.00 96.62 273 A 1 
ATOM 2168 C CA  . GLU A 1 273 ? -10.962 16.804  3.139   1.00 95.99 273 A 1 
ATOM 2169 C C   . GLU A 1 273 ? -9.836  17.106  2.136   1.00 95.68 273 A 1 
ATOM 2170 O O   . GLU A 1 273 ? -9.872  18.143  1.478   1.00 94.14 273 A 1 
ATOM 2171 C CB  . GLU A 1 273 ? -10.887 17.776  4.328   1.00 95.51 273 A 1 
ATOM 2172 C CG  . GLU A 1 273 ? -12.195 17.833  5.136   1.00 91.44 273 A 1 
ATOM 2173 C CD  . GLU A 1 273 ? -12.070 18.626  6.454   1.00 87.72 273 A 1 
ATOM 2174 O OE1 . GLU A 1 273 ? -13.063 18.617  7.221   1.00 79.82 273 A 1 
ATOM 2175 O OE2 . GLU A 1 273 ? -11.006 19.238  6.701   1.00 81.02 273 A 1 
ATOM 2176 N N   . GLN A 1 274 ? -8.833  16.228  2.017   1.00 97.00 274 A 1 
ATOM 2177 C CA  . GLN A 1 274 ? -7.705  16.417  1.102   1.00 96.62 274 A 1 
ATOM 2178 C C   . GLN A 1 274 ? -7.925  15.678  -0.227  1.00 96.42 274 A 1 
ATOM 2179 O O   . GLN A 1 274 ? -8.649  14.688  -0.305  1.00 95.38 274 A 1 
ATOM 2180 C CB  . GLN A 1 274 ? -6.377  15.978  1.748   1.00 96.57 274 A 1 
ATOM 2181 C CG  . GLN A 1 274 ? -6.107  16.500  3.165   1.00 95.53 274 A 1 
ATOM 2182 C CD  . GLN A 1 274 ? -6.386  17.985  3.348   1.00 95.10 274 A 1 
ATOM 2183 O OE1 . GLN A 1 274 ? -5.858  18.833  2.651   1.00 88.17 274 A 1 
ATOM 2184 N NE2 . GLN A 1 274 ? -7.233  18.348  4.288   1.00 87.19 274 A 1 
ATOM 2185 N N   . ASP A 1 275 ? -7.206  16.095  -1.263  1.00 95.96 275 A 1 
ATOM 2186 C CA  . ASP A 1 275 ? -7.246  15.503  -2.606  1.00 95.80 275 A 1 
ATOM 2187 C C   . ASP A 1 275 ? -6.338  14.258  -2.754  1.00 96.85 275 A 1 
ATOM 2188 O O   . ASP A 1 275 ? -5.702  14.038  -3.795  1.00 96.24 275 A 1 
ATOM 2189 C CB  . ASP A 1 275 ? -6.958  16.590  -3.662  1.00 94.19 275 A 1 
ATOM 2190 C CG  . ASP A 1 275 ? -8.067  17.633  -3.814  1.00 90.94 275 A 1 
ATOM 2191 O OD1 . ASP A 1 275 ? -9.254  17.234  -3.860  1.00 86.77 275 A 1 
ATOM 2192 O OD2 . ASP A 1 275 ? -7.726  18.823  -3.982  1.00 85.02 275 A 1 
ATOM 2193 N N   . PHE A 1 276 ? -6.248  13.422  -1.718  1.00 97.34 276 A 1 
ATOM 2194 C CA  . PHE A 1 276 ? -5.572  12.130  -1.811  1.00 97.86 276 A 1 
ATOM 2195 C C   . PHE A 1 276 ? -6.364  11.167  -2.700  1.00 97.85 276 A 1 
ATOM 2196 O O   . PHE A 1 276 ? -7.591  11.106  -2.631  1.00 97.47 276 A 1 
ATOM 2197 C CB  . PHE A 1 276 ? -5.331  11.526  -0.419  1.00 98.04 276 A 1 
ATOM 2198 C CG  . PHE A 1 276 ? -4.389  12.326  0.457   1.00 98.31 276 A 1 
ATOM 2199 C CD1 . PHE A 1 276 ? -3.066  12.547  0.045   1.00 97.90 276 A 1 
ATOM 2200 C CD2 . PHE A 1 276 ? -4.832  12.854  1.682   1.00 97.85 276 A 1 
ATOM 2201 C CE1 . PHE A 1 276 ? -2.197  13.315  0.839   1.00 97.72 276 A 1 
ATOM 2202 C CE2 . PHE A 1 276 ? -3.963  13.619  2.478   1.00 97.68 276 A 1 
ATOM 2203 C CZ  . PHE A 1 276 ? -2.646  13.858  2.052   1.00 98.03 276 A 1 
ATOM 2204 N N   . PHE A 1 277 ? -5.668  10.365  -3.504  1.00 98.46 277 A 1 
ATOM 2205 C CA  . PHE A 1 277 ? -6.306  9.344   -4.335  1.00 98.60 277 A 1 
ATOM 2206 C C   . PHE A 1 277 ? -6.940  8.231   -3.495  1.00 98.64 277 A 1 
ATOM 2207 O O   . PHE A 1 277 ? -8.035  7.751   -3.790  1.00 98.40 277 A 1 
ATOM 2208 C CB  . PHE A 1 277 ? -5.270  8.759   -5.296  1.00 98.61 277 A 1 
ATOM 2209 C CG  . PHE A 1 277 ? -5.812  7.606   -6.107  1.00 98.67 277 A 1 
ATOM 2210 C CD1 . PHE A 1 277 ? -5.511  6.279   -5.743  1.00 98.36 277 A 1 
ATOM 2211 C CD2 . PHE A 1 277 ? -6.691  7.854   -7.176  1.00 98.39 277 A 1 
ATOM 2212 C CE1 . PHE A 1 277 ? -6.087  5.210   -6.449  1.00 98.29 277 A 1 
ATOM 2213 C CE2 . PHE A 1 277 ? -7.264  6.783   -7.877  1.00 98.21 277 A 1 
ATOM 2214 C CZ  . PHE A 1 277 ? -6.967  5.460   -7.512  1.00 98.40 277 A 1 
ATOM 2215 N N   . GLY A 1 278 ? -6.242  7.817   -2.447  1.00 98.67 278 A 1 
ATOM 2216 C CA  . GLY A 1 278 ? -6.679  6.792   -1.520  1.00 98.71 278 A 1 
ATOM 2217 C C   . GLY A 1 278 ? -6.331  7.135   -0.080  1.00 98.76 278 A 1 
ATOM 2218 O O   . GLY A 1 278 ? -5.715  8.164   0.213   1.00 98.57 278 A 1 
ATOM 2219 N N   . GLN A 1 279 ? -6.737  6.258   0.820   1.00 98.81 279 A 1 
ATOM 2220 C CA  . GLN A 1 279 ? -6.501  6.411   2.247   1.00 98.78 279 A 1 
ATOM 2221 C C   . GLN A 1 279 ? -5.957  5.110   2.840   1.00 98.83 279 A 1 
ATOM 2222 O O   . GLN A 1 279 ? -6.326  4.010   2.429   1.00 98.61 279 A 1 
ATOM 2223 C CB  . GLN A 1 279 ? -7.792  6.902   2.923   1.00 98.21 279 A 1 
ATOM 2224 C CG  . GLN A 1 279 ? -8.917  5.865   2.859   1.00 97.23 279 A 1 
ATOM 2225 C CD  . GLN A 1 279 ? -10.311 6.443   3.003   1.00 97.93 279 A 1 
ATOM 2226 O OE1 . GLN A 1 279 ? -10.564 7.500   3.557   1.00 93.61 279 A 1 
ATOM 2227 N NE2 . GLN A 1 279 ? -11.295 5.754   2.464   1.00 94.19 279 A 1 
ATOM 2228 N N   . ALA A 1 280 ? -5.090  5.235   3.832   1.00 98.75 280 A 1 
ATOM 2229 C CA  . ALA A 1 280 ? -4.567  4.109   4.588   1.00 98.70 280 A 1 
ATOM 2230 C C   . ALA A 1 280 ? -4.881  4.263   6.076   1.00 98.66 280 A 1 
ATOM 2231 O O   . ALA A 1 280 ? -4.964  5.375   6.585   1.00 98.34 280 A 1 
ATOM 2232 C CB  . ALA A 1 280 ? -3.068  3.965   4.306   1.00 98.53 280 A 1 
ATOM 2233 N N   . ILE A 1 281 ? -5.046  3.149   6.787   1.00 98.47 281 A 1 
ATOM 2234 C CA  . ILE A 1 281 ? -5.156  3.121   8.249   1.00 98.36 281 A 1 
ATOM 2235 C C   . ILE A 1 281 ? -3.827  2.621   8.801   1.00 97.99 281 A 1 
ATOM 2236 O O   . ILE A 1 281 ? -3.425  1.485   8.545   1.00 97.30 281 A 1 
ATOM 2237 C CB  . ILE A 1 281 ? -6.362  2.281   8.713   1.00 98.32 281 A 1 
ATOM 2238 C CG1 . ILE A 1 281 ? -7.677  2.854   8.138   1.00 97.68 281 A 1 
ATOM 2239 C CG2 . ILE A 1 281 ? -6.417  2.241   10.252  1.00 97.87 281 A 1 
ATOM 2240 C CD1 . ILE A 1 281 ? -8.913  2.000   8.439   1.00 95.06 281 A 1 
ATOM 2241 N N   . GLY A 1 282 ? -3.139  3.492   9.554   1.00 96.41 282 A 1 
ATOM 2242 C CA  . GLY A 1 282 ? -1.831  3.246   10.137  1.00 95.22 282 A 1 
ATOM 2243 C C   . GLY A 1 282 ? -1.810  3.370   11.660  1.00 94.22 282 A 1 
ATOM 2244 O O   . GLY A 1 282 ? -2.844  3.483   12.324  1.00 90.50 282 A 1 
ATOM 2245 N N   . GLY A 1 283 ? -0.596  3.363   12.216  1.00 92.73 283 A 1 
ATOM 2246 C CA  . GLY A 1 283 ? -0.345  3.476   13.649  1.00 90.78 283 A 1 
ATOM 2247 C C   . GLY A 1 283 ? -0.659  2.202   14.432  1.00 90.27 283 A 1 
ATOM 2248 O O   . GLY A 1 283 ? -0.955  1.146   13.876  1.00 86.00 283 A 1 
ATOM 2249 N N   . SER A 1 284 ? -0.582  2.298   15.763  1.00 90.45 284 A 1 
ATOM 2250 C CA  . SER A 1 284 ? -0.914  1.152   16.605  1.00 89.34 284 A 1 
ATOM 2251 C C   . SER A 1 284 ? -2.408  0.836   16.558  1.00 90.61 284 A 1 
ATOM 2252 O O   . SER A 1 284 ? -3.255  1.717   16.707  1.00 87.69 284 A 1 
ATOM 2253 C CB  . SER A 1 284 ? -0.462  1.360   18.042  1.00 85.33 284 A 1 
ATOM 2254 O OG  . SER A 1 284 ? -0.632  0.124   18.709  1.00 72.83 284 A 1 
ATOM 2255 N N   . LEU A 1 285 ? -2.715  -0.450  16.391  1.00 92.18 285 A 1 
ATOM 2256 C CA  . LEU A 1 285 ? -4.071  -0.995  16.341  1.00 92.83 285 A 1 
ATOM 2257 C C   . LEU A 1 285 ? -4.437  -1.777  17.611  1.00 92.48 285 A 1 
ATOM 2258 O O   . LEU A 1 285 ? -5.415  -2.503  17.619  1.00 89.59 285 A 1 
ATOM 2259 C CB  . LEU A 1 285 ? -4.239  -1.826  15.061  1.00 92.75 285 A 1 
ATOM 2260 C CG  . LEU A 1 285 ? -4.046  -1.047  13.746  1.00 92.88 285 A 1 
ATOM 2261 C CD1 . LEU A 1 285 ? -4.156  -2.015  12.572  1.00 91.01 285 A 1 
ATOM 2262 C CD2 . LEU A 1 285 ? -5.089  0.054   13.558  1.00 91.24 285 A 1 
ATOM 2263 N N   . GLY A 1 286 ? -3.681  -1.622  18.703  1.00 91.52 286 A 1 
ATOM 2264 C CA  . GLY A 1 286 ? -3.974  -2.284  19.977  1.00 90.56 286 A 1 
ATOM 2265 C C   . GLY A 1 286 ? -2.956  -3.348  20.371  1.00 90.27 286 A 1 
ATOM 2266 O O   . GLY A 1 286 ? -2.001  -3.627  19.646  1.00 86.58 286 A 1 
ATOM 2267 N N   . GLY A 1 287 ? -3.136  -3.913  21.567  1.00 89.55 287 A 1 
ATOM 2268 C CA  . GLY A 1 287 ? -2.211  -4.880  22.175  1.00 88.51 287 A 1 
ATOM 2269 C C   . GLY A 1 287 ? -2.553  -6.343  21.910  1.00 89.07 287 A 1 
ATOM 2270 O O   . GLY A 1 287 ? -1.680  -7.206  22.027  1.00 86.08 287 A 1 
ATOM 2271 N N   . ASP A 1 288 ? -3.797  -6.629  21.560  1.00 90.20 288 A 1 
ATOM 2272 C CA  . ASP A 1 288 ? -4.289  -7.957  21.217  1.00 91.41 288 A 1 
ATOM 2273 C C   . ASP A 1 288 ? -5.195  -7.919  19.983  1.00 92.90 288 A 1 
ATOM 2274 O O   . ASP A 1 288 ? -5.573  -6.861  19.475  1.00 92.67 288 A 1 
ATOM 2275 C CB  . ASP A 1 288 ? -4.961  -8.609  22.437  1.00 90.41 288 A 1 
ATOM 2276 C CG  . ASP A 1 288 ? -6.279  -7.937  22.836  1.00 90.13 288 A 1 
ATOM 2277 O OD1 . ASP A 1 288 ? -7.195  -7.921  21.988  1.00 85.78 288 A 1 
ATOM 2278 O OD2 . ASP A 1 288 ? -6.368  -7.475  23.993  1.00 86.41 288 A 1 
ATOM 2279 N N   . ARG A 1 289 ? -5.535  -9.106  19.480  1.00 92.43 289 A 1 
ATOM 2280 C CA  . ARG A 1 289 ? -6.306  -9.287  18.248  1.00 93.19 289 A 1 
ATOM 2281 C C   . ARG A 1 289 ? -7.730  -8.738  18.346  1.00 94.16 289 A 1 
ATOM 2282 O O   . ARG A 1 289 ? -8.222  -8.180  17.379  1.00 93.89 289 A 1 
ATOM 2283 C CB  . ARG A 1 289 ? -6.314  -10.783 17.903  1.00 92.51 289 A 1 
ATOM 2284 C CG  . ARG A 1 289 ? -6.815  -11.050 16.482  1.00 88.66 289 A 1 
ATOM 2285 C CD  . ARG A 1 289 ? -6.862  -12.558 16.247  1.00 86.35 289 A 1 
ATOM 2286 N NE  . ARG A 1 289 ? -6.772  -12.881 14.820  1.00 80.40 289 A 1 
ATOM 2287 C CZ  . ARG A 1 289 ? -6.713  -14.089 14.300  1.00 75.15 289 A 1 
ATOM 2288 N NH1 . ARG A 1 289 ? -6.982  -15.163 14.975  1.00 70.09 289 A 1 
ATOM 2289 N NH2 . ARG A 1 289 ? -6.328  -14.250 13.074  1.00 66.23 289 A 1 
ATOM 2290 N N   . THR A 1 290 ? -8.384  -8.894  19.499  1.00 93.70 290 A 1 
ATOM 2291 C CA  . THR A 1 290 ? -9.758  -8.411  19.698  1.00 94.31 290 A 1 
ATOM 2292 C C   . THR A 1 290 ? -9.786  -6.891  19.632  1.00 94.95 290 A 1 
ATOM 2293 O O   . THR A 1 290 ? -10.509 -6.330  18.816  1.00 94.79 290 A 1 
ATOM 2294 C CB  . THR A 1 290 ? -10.337 -8.900  21.033  1.00 93.99 290 A 1 
ATOM 2295 O OG1 . THR A 1 290 ? -10.279 -10.309 21.074  1.00 89.24 290 A 1 
ATOM 2296 C CG2 . THR A 1 290 ? -11.804 -8.509  21.207  1.00 88.91 290 A 1 
ATOM 2297 N N   . GLN A 1 291 ? -8.906  -6.231  20.392  1.00 94.68 291 A 1 
ATOM 2298 C CA  . GLN A 1 291 ? -8.767  -4.784  20.372  1.00 94.94 291 A 1 
ATOM 2299 C C   . GLN A 1 291 ? -8.387  -4.269  18.979  1.00 95.55 291 A 1 
ATOM 2300 O O   . GLN A 1 291 ? -8.916  -3.253  18.533  1.00 95.62 291 A 1 
ATOM 2301 C CB  . GLN A 1 291 ? -7.729  -4.380  21.424  1.00 94.24 291 A 1 
ATOM 2302 C CG  . GLN A 1 291 ? -7.680  -2.857  21.587  1.00 91.20 291 A 1 
ATOM 2303 C CD  . GLN A 1 291 ? -6.713  -2.423  22.675  1.00 90.37 291 A 1 
ATOM 2304 O OE1 . GLN A 1 291 ? -5.594  -2.905  22.796  1.00 85.57 291 A 1 
ATOM 2305 N NE2 . GLN A 1 291 ? -7.090  -1.474  23.501  1.00 84.01 291 A 1 
ATOM 2306 N N   . MET A 1 292 ? -7.515  -4.970  18.253  1.00 95.36 292 A 1 
ATOM 2307 C CA  . MET A 1 292 ? -7.173  -4.625  16.874  1.00 95.89 292 A 1 
ATOM 2308 C C   . MET A 1 292 ? -8.407  -4.644  15.967  1.00 96.50 292 A 1 
ATOM 2309 O O   . MET A 1 292 ? -8.615  -3.706  15.203  1.00 96.61 292 A 1 
ATOM 2310 C CB  . MET A 1 292 ? -6.101  -5.591  16.361  1.00 95.29 292 A 1 
ATOM 2311 C CG  . MET A 1 292 ? -5.647  -5.260  14.938  1.00 91.48 292 A 1 
ATOM 2312 S SD  . MET A 1 292 ? -4.613  -6.536  14.189  1.00 88.03 292 A 1 
ATOM 2313 C CE  . MET A 1 292 ? -5.864  -7.809  13.905  1.00 75.78 292 A 1 
ATOM 2314 N N   . HIS A 1 293 ? -9.246  -5.684  16.063  1.00 96.36 293 A 1 
ATOM 2315 C CA  . HIS A 1 293 ? -10.475 -5.782  15.272  1.00 96.70 293 A 1 
ATOM 2316 C C   . HIS A 1 293 ? -11.448 -4.643  15.587  1.00 97.24 293 A 1 
ATOM 2317 O O   . HIS A 1 293 ? -12.007 -4.063  14.662  1.00 97.21 293 A 1 
ATOM 2318 C CB  . HIS A 1 293 ? -11.147 -7.143  15.496  1.00 96.41 293 A 1 
ATOM 2319 C CG  . HIS A 1 293 ? -10.461 -8.336  14.886  1.00 95.99 293 A 1 
ATOM 2320 N ND1 . HIS A 1 293 ? -10.968 -9.640  14.900  1.00 89.86 293 A 1 
ATOM 2321 C CD2 . HIS A 1 293 ? -9.279  -8.350  14.201  1.00 90.21 293 A 1 
ATOM 2322 C CE1 . HIS A 1 293 ? -10.090 -10.397 14.242  1.00 91.00 293 A 1 
ATOM 2323 N NE2 . HIS A 1 293 ? -9.057  -9.658  13.802  1.00 91.74 293 A 1 
ATOM 2324 N N   . ASP A 1 294 ? -11.594 -4.297  16.868  1.00 96.91 294 A 1 
ATOM 2325 C CA  . ASP A 1 294 ? -12.459 -3.208  17.324  1.00 97.14 294 A 1 
ATOM 2326 C C   . ASP A 1 294 ? -11.959 -1.846  16.824  1.00 97.59 294 A 1 
ATOM 2327 O O   . ASP A 1 294 ? -12.738 -1.041  16.323  1.00 97.40 294 A 1 
ATOM 2328 C CB  . ASP A 1 294 ? -12.546 -3.213  18.860  1.00 96.79 294 A 1 
ATOM 2329 C CG  . ASP A 1 294 ? -13.238 -4.450  19.444  1.00 94.76 294 A 1 
ATOM 2330 O OD1 . ASP A 1 294 ? -14.023 -5.098  18.712  1.00 92.26 294 A 1 
ATOM 2331 O OD2 . ASP A 1 294 ? -12.985 -4.729  20.638  1.00 91.72 294 A 1 
ATOM 2332 N N   . ILE A 1 295 ? -10.647 -1.596  16.887  1.00 97.27 295 A 1 
ATOM 2333 C CA  . ILE A 1 295 ? -10.039 -0.353  16.396  1.00 97.43 295 A 1 
ATOM 2334 C C   . ILE A 1 295 ? -10.171 -0.233  14.880  1.00 97.89 295 A 1 
ATOM 2335 O O   . ILE A 1 295 ? -10.469 0.854   14.387  1.00 97.91 295 A 1 
ATOM 2336 C CB  . ILE A 1 295 ? -8.566  -0.251  16.847  1.00 96.98 295 A 1 
ATOM 2337 C CG1 . ILE A 1 295 ? -8.520  -0.040  18.376  1.00 95.45 295 A 1 
ATOM 2338 C CG2 . ILE A 1 295 ? -7.819  0.905   16.146  1.00 95.86 295 A 1 
ATOM 2339 C CD1 . ILE A 1 295 ? -7.151  -0.341  18.968  1.00 89.28 295 A 1 
ATOM 2340 N N   . VAL A 1 296 ? -9.977  -1.318  14.128  1.00 98.00 296 A 1 
ATOM 2341 C CA  . VAL A 1 296 ? -10.190 -1.321  12.675  1.00 98.31 296 A 1 
ATOM 2342 C C   . VAL A 1 296 ? -11.650 -1.010  12.358  1.00 98.46 296 A 1 
ATOM 2343 O O   . VAL A 1 296 ? -11.910 -0.124  11.551  1.00 98.38 296 A 1 
ATOM 2344 C CB  . VAL A 1 296 ? -9.739  -2.652  12.042  1.00 98.21 296 A 1 
ATOM 2345 C CG1 . VAL A 1 296 ? -10.160 -2.782  10.570  1.00 97.67 296 A 1 
ATOM 2346 C CG2 . VAL A 1 296 ? -8.209  -2.773  12.081  1.00 97.67 296 A 1 
ATOM 2347 N N   . ALA A 1 297 ? -12.601 -1.671  13.027  1.00 98.43 297 A 1 
ATOM 2348 C CA  . ALA A 1 297 ? -14.026 -1.424  12.834  1.00 98.42 297 A 1 
ATOM 2349 C C   . ALA A 1 297 ? -14.409 0.029   13.155  1.00 98.48 297 A 1 
ATOM 2350 O O   . ALA A 1 297 ? -15.141 0.659   12.392  1.00 98.20 297 A 1 
ATOM 2351 C CB  . ALA A 1 297 ? -14.816 -2.415  13.700  1.00 98.18 297 A 1 
ATOM 2352 N N   . MET A 1 298 ? -13.879 0.576   14.240  1.00 98.21 298 A 1 
ATOM 2353 C CA  . MET A 1 298 ? -14.075 1.965   14.647  1.00 98.18 298 A 1 
ATOM 2354 C C   . MET A 1 298 ? -13.465 2.947   13.637  1.00 98.34 298 A 1 
ATOM 2355 O O   . MET A 1 298 ? -14.160 3.847   13.175  1.00 97.87 298 A 1 
ATOM 2356 C CB  . MET A 1 298 ? -13.508 2.133   16.069  1.00 97.48 298 A 1 
ATOM 2357 C CG  . MET A 1 298 ? -13.445 3.574   16.576  1.00 95.24 298 A 1 
ATOM 2358 S SD  . MET A 1 298 ? -11.751 4.227   16.671  1.00 93.16 298 A 1 
ATOM 2359 C CE  . MET A 1 298 ? -11.120 3.284   18.075  1.00 85.36 298 A 1 
ATOM 2360 N N   . ALA A 1 299 ? -12.210 2.762   13.227  1.00 98.21 299 A 1 
ATOM 2361 C CA  . ALA A 1 299 ? -11.537 3.643   12.271  1.00 98.24 299 A 1 
ATOM 2362 C C   . ALA A 1 299 ? -12.241 3.659   10.906  1.00 98.33 299 A 1 
ATOM 2363 O O   . ALA A 1 299 ? -12.377 4.718   10.292  1.00 97.91 299 A 1 
ATOM 2364 C CB  . ALA A 1 299 ? -10.071 3.207   12.150  1.00 98.04 299 A 1 
ATOM 2365 N N   . CYS A 1 300 ? -12.749 2.509   10.458  1.00 98.50 300 A 1 
ATOM 2366 C CA  . CYS A 1 300 ? -13.487 2.384   9.201   1.00 98.48 300 A 1 
ATOM 2367 C C   . CYS A 1 300 ? -14.829 3.138   9.179   1.00 98.34 300 A 1 
ATOM 2368 O O   . CYS A 1 300 ? -15.393 3.322   8.103   1.00 97.69 300 A 1 
ATOM 2369 C CB  . CYS A 1 300 ? -13.697 0.900   8.888   1.00 98.43 300 A 1 
ATOM 2370 S SG  . CYS A 1 300 ? -12.138 0.118   8.393   1.00 98.07 300 A 1 
ATOM 2371 N N   . GLN A 1 301 ? -15.346 3.608   10.315  1.00 98.26 301 A 1 
ATOM 2372 C CA  . GLN A 1 301 ? -16.533 4.476   10.344  1.00 98.04 301 A 1 
ATOM 2373 C C   . GLN A 1 301 ? -16.236 5.894   9.836   1.00 98.06 301 A 1 
ATOM 2374 O O   . GLN A 1 301 ? -17.153 6.598   9.427   1.00 96.94 301 A 1 
ATOM 2375 C CB  . GLN A 1 301 ? -17.111 4.544   11.764  1.00 97.59 301 A 1 
ATOM 2376 C CG  . GLN A 1 301 ? -17.548 3.165   12.281  1.00 94.60 301 A 1 
ATOM 2377 C CD  . GLN A 1 301 ? -18.089 3.201   13.703  1.00 88.83 301 A 1 
ATOM 2378 O OE1 . GLN A 1 301 ? -18.515 4.216   14.223  1.00 78.25 301 A 1 
ATOM 2379 N NE2 . GLN A 1 301 ? -18.120 2.080   14.388  1.00 73.98 301 A 1 
ATOM 2380 N N   . TYR A 1 302 ? -14.973 6.297   9.828   1.00 98.02 302 A 1 
ATOM 2381 C CA  . TYR A 1 302 ? -14.528 7.663   9.547   1.00 97.69 302 A 1 
ATOM 2382 C C   . TYR A 1 302 ? -13.723 7.792   8.245   1.00 97.27 302 A 1 
ATOM 2383 O O   . TYR A 1 302 ? -13.089 8.814   8.013   1.00 95.20 302 A 1 
ATOM 2384 C CB  . TYR A 1 302 ? -13.750 8.185   10.766  1.00 97.61 302 A 1 
ATOM 2385 C CG  . TYR A 1 302 ? -14.508 8.058   12.075  1.00 97.69 302 A 1 
ATOM 2386 C CD1 . TYR A 1 302 ? -15.717 8.761   12.254  1.00 96.40 302 A 1 
ATOM 2387 C CD2 . TYR A 1 302 ? -14.037 7.207   13.097  1.00 96.81 302 A 1 
ATOM 2388 C CE1 . TYR A 1 302 ? -16.456 8.609   13.444  1.00 96.12 302 A 1 
ATOM 2389 C CE2 . TYR A 1 302 ? -14.773 7.056   14.290  1.00 96.30 302 A 1 
ATOM 2390 C CZ  . TYR A 1 302 ? -15.988 7.754   14.462  1.00 96.40 302 A 1 
ATOM 2391 O OH  . TYR A 1 302 ? -16.719 7.608   15.603  1.00 95.21 302 A 1 
ATOM 2392 N N   . ILE A 1 303 ? -13.743 6.768   7.387   1.00 97.21 303 A 1 
ATOM 2393 C CA  . ILE A 1 303 ? -13.073 6.774   6.081   1.00 96.47 303 A 1 
ATOM 2394 C C   . ILE A 1 303 ? -14.072 7.039   4.954   1.00 96.90 303 A 1 
ATOM 2395 O O   . ILE A 1 303 ? -15.261 6.731   5.068   1.00 95.73 303 A 1 
ATOM 2396 C CB  . ILE A 1 303 ? -12.267 5.477   5.849   1.00 94.33 303 A 1 
ATOM 2397 C CG1 . ILE A 1 303 ? -13.189 4.238   5.813   1.00 87.69 303 A 1 
ATOM 2398 C CG2 . ILE A 1 303 ? -11.143 5.360   6.893   1.00 83.03 303 A 1 
ATOM 2399 C CD1 . ILE A 1 303 ? -12.482 2.931   5.481   1.00 83.18 303 A 1 
ATOM 2400 N N   . ARG A 1 304 ? -13.582 7.578   3.828   1.00 97.32 304 A 1 
ATOM 2401 C CA  . ARG A 1 304 ? -14.385 7.786   2.619   1.00 97.01 304 A 1 
ATOM 2402 C C   . ARG A 1 304 ? -14.674 6.471   1.904   1.00 97.57 304 A 1 
ATOM 2403 O O   . ARG A 1 304 ? -13.765 5.711   1.586   1.00 96.93 304 A 1 
ATOM 2404 C CB  . ARG A 1 304 ? -13.679 8.749   1.672   1.00 95.34 304 A 1 
ATOM 2405 C CG  . ARG A 1 304 ? -13.786 10.197  2.148   1.00 89.27 304 A 1 
ATOM 2406 C CD  . ARG A 1 304 ? -13.186 11.164  1.128   1.00 84.33 304 A 1 
ATOM 2407 N NE  . ARG A 1 304 ? -13.957 11.221  -0.128  1.00 78.55 304 A 1 
ATOM 2408 C CZ  . ARG A 1 304 ? -13.876 12.184  -1.035  1.00 72.65 304 A 1 
ATOM 2409 N NH1 . ARG A 1 304 ? -13.073 13.202  -0.883  1.00 66.84 304 A 1 
ATOM 2410 N NH2 . ARG A 1 304 ? -14.599 12.139  -2.108  1.00 64.22 304 A 1 
ATOM 2411 N N   . GLU A 1 305 ? -15.935 6.226   1.581   1.00 97.25 305 A 1 
ATOM 2412 C CA  . GLU A 1 305 ? -16.356 4.984   0.918   1.00 96.93 305 A 1 
ATOM 2413 C C   . GLU A 1 305 ? -16.117 4.972   -0.599  1.00 97.42 305 A 1 
ATOM 2414 O O   . GLU A 1 305 ? -16.162 3.913   -1.222  1.00 96.05 305 A 1 
ATOM 2415 C CB  . GLU A 1 305 ? -17.839 4.714   1.186   1.00 94.89 305 A 1 
ATOM 2416 C CG  . GLU A 1 305 ? -18.144 4.463   2.666   1.00 87.91 305 A 1 
ATOM 2417 C CD  . GLU A 1 305 ? -19.547 3.892   2.891   1.00 82.69 305 A 1 
ATOM 2418 O OE1 . GLU A 1 305 ? -19.838 3.587   4.065   1.00 73.84 305 A 1 
ATOM 2419 O OE2 . GLU A 1 305 ? -20.282 3.656   1.903   1.00 74.57 305 A 1 
ATOM 2420 N N   . ASP A 1 306 ? -15.869 6.127   -1.206  1.00 97.65 306 A 1 
ATOM 2421 C CA  . ASP A 1 306 ? -15.576 6.279   -2.630  1.00 97.35 306 A 1 
ATOM 2422 C C   . ASP A 1 306 ? -14.073 6.193   -2.956  1.00 97.82 306 A 1 
ATOM 2423 O O   . ASP A 1 306 ? -13.702 6.188   -4.125  1.00 96.83 306 A 1 
ATOM 2424 C CB  . ASP A 1 306 ? -16.223 7.584   -3.145  1.00 96.28 306 A 1 
ATOM 2425 C CG  . ASP A 1 306 ? -15.679 8.870   -2.498  1.00 95.15 306 A 1 
ATOM 2426 O OD1 . ASP A 1 306 ? -15.188 8.828   -1.348  1.00 92.39 306 A 1 
ATOM 2427 O OD2 . ASP A 1 306 ? -15.789 9.948   -3.120  1.00 91.54 306 A 1 
ATOM 2428 N N   . HIS A 1 307 ? -13.213 6.075   -1.941  1.00 98.42 307 A 1 
ATOM 2429 C CA  . HIS A 1 307 ? -11.761 5.964   -2.074  1.00 98.50 307 A 1 
ATOM 2430 C C   . HIS A 1 307 ? -11.279 4.546   -1.740  1.00 98.75 307 A 1 
ATOM 2431 O O   . HIS A 1 307 ? -11.875 3.884   -0.878  1.00 98.53 307 A 1 
ATOM 2432 C CB  . HIS A 1 307 ? -11.070 7.013   -1.184  1.00 97.92 307 A 1 
ATOM 2433 C CG  . HIS A 1 307 ? -11.220 8.415   -1.734  1.00 96.96 307 A 1 
ATOM 2434 N ND1 . HIS A 1 307 ? -12.400 9.013   -2.106  1.00 84.85 307 A 1 
ATOM 2435 C CD2 . HIS A 1 307 ? -10.214 9.280   -2.064  1.00 85.60 307 A 1 
ATOM 2436 C CE1 . HIS A 1 307 ? -12.110 10.188  -2.679  1.00 86.79 307 A 1 
ATOM 2437 N NE2 . HIS A 1 307 ? -10.789 10.408  -2.660  1.00 90.27 307 A 1 
ATOM 2438 N N   . PRO A 1 308 ? -10.191 4.057   -2.388  1.00 98.81 308 A 1 
ATOM 2439 C CA  . PRO A 1 308 ? -9.589  2.789   -2.001  1.00 98.87 308 A 1 
ATOM 2440 C C   . PRO A 1 308 ? -8.949  2.915   -0.612  1.00 98.87 308 A 1 
ATOM 2441 O O   . PRO A 1 308 ? -8.258  3.898   -0.312  1.00 98.75 308 A 1 
ATOM 2442 C CB  . PRO A 1 308 ? -8.571  2.467   -3.097  1.00 98.81 308 A 1 
ATOM 2443 C CG  . PRO A 1 308 ? -8.153  3.851   -3.602  1.00 98.35 308 A 1 
ATOM 2444 C CD  . PRO A 1 308 ? -9.420  4.687   -3.450  1.00 98.81 308 A 1 
ATOM 2445 N N   . THR A 1 309 ? -9.172  1.906   0.228   1.00 98.88 309 A 1 
ATOM 2446 C CA  . THR A 1 309 ? -8.708  1.886   1.620   1.00 98.90 309 A 1 
ATOM 2447 C C   . THR A 1 309 ? -7.683  0.782   1.843   1.00 98.92 309 A 1 
ATOM 2448 O O   . THR A 1 309 ? -7.953  -0.394  1.595   1.00 98.82 309 A 1 
ATOM 2449 C CB  . THR A 1 309 ? -9.880  1.742   2.598   1.00 98.80 309 A 1 
ATOM 2450 O OG1 . THR A 1 309 ? -10.842 2.737   2.347   1.00 97.64 309 A 1 
ATOM 2451 C CG2 . THR A 1 309 ? -9.422  1.905   4.049   1.00 97.80 309 A 1 
ATOM 2452 N N   . HIS A 1 310 ? -6.509  1.153   2.359   1.00 98.87 310 A 1 
ATOM 2453 C CA  . HIS A 1 310 ? -5.413  0.238   2.669   1.00 98.84 310 A 1 
ATOM 2454 C C   . HIS A 1 310 ? -5.242  0.056   4.185   1.00 98.78 310 A 1 
ATOM 2455 O O   . HIS A 1 310 ? -5.216  1.029   4.927   1.00 98.46 310 A 1 
ATOM 2456 C CB  . HIS A 1 310 ? -4.133  0.766   2.011   1.00 98.73 310 A 1 
ATOM 2457 C CG  . HIS A 1 310 ? -2.968  -0.167  2.189   1.00 98.62 310 A 1 
ATOM 2458 N ND1 . HIS A 1 310 ? -2.892  -1.453  1.702   1.00 94.98 310 A 1 
ATOM 2459 C CD2 . HIS A 1 310 ? -1.814  0.098   2.864   1.00 95.42 310 A 1 
ATOM 2460 C CE1 . HIS A 1 310 ? -1.707  -1.950  2.086   1.00 95.69 310 A 1 
ATOM 2461 N NE2 . HIS A 1 310 ? -1.023  -1.038  2.783   1.00 96.16 310 A 1 
ATOM 2462 N N   . LEU A 1 311 ? -5.087  -1.178  4.665   1.00 98.67 311 A 1 
ATOM 2463 C CA  . LEU A 1 311 ? -4.779  -1.454  6.073   1.00 98.56 311 A 1 
ATOM 2464 C C   . LEU A 1 311 ? -3.321  -1.904  6.214   1.00 98.34 311 A 1 
ATOM 2465 O O   . LEU A 1 311 ? -2.946  -2.989  5.759   1.00 97.79 311 A 1 
ATOM 2466 C CB  . LEU A 1 311 ? -5.787  -2.469  6.630   1.00 98.45 311 A 1 
ATOM 2467 C CG  . LEU A 1 311 ? -5.625  -2.765  8.134   1.00 98.01 311 A 1 
ATOM 2468 C CD1 . LEU A 1 311 ? -5.832  -1.531  9.010   1.00 97.38 311 A 1 
ATOM 2469 C CD2 . LEU A 1 311 ? -6.660  -3.810  8.563   1.00 97.32 311 A 1 
ATOM 2470 N N   . LEU A 1 312 ? -2.511  -1.057  6.861   1.00 97.67 312 A 1 
ATOM 2471 C CA  . LEU A 1 312 ? -1.070  -1.243  6.988   1.00 96.91 312 A 1 
ATOM 2472 C C   . LEU A 1 312 ? -0.713  -2.343  8.000   1.00 96.00 312 A 1 
ATOM 2473 O O   . LEU A 1 312 ? -1.165  -2.333  9.149   1.00 94.92 312 A 1 
ATOM 2474 C CB  . LEU A 1 312 ? -0.425  0.103   7.374   1.00 96.89 312 A 1 
ATOM 2475 C CG  . LEU A 1 312 ? -0.425  1.159   6.250   1.00 96.62 312 A 1 
ATOM 2476 C CD1 . LEU A 1 312 ? -0.162  2.552   6.805   1.00 95.58 312 A 1 
ATOM 2477 C CD2 . LEU A 1 312 ? 0.668   0.875   5.216   1.00 95.19 312 A 1 
ATOM 2478 N N   . GLY A 1 313 ? 0.155   -3.267  7.587   1.00 95.90 313 A 1 
ATOM 2479 C CA  . GLY A 1 313 ? 0.826   -4.223  8.470   1.00 94.78 313 A 1 
ATOM 2480 C C   . GLY A 1 313 ? 0.002   -5.435  8.917   1.00 94.54 313 A 1 
ATOM 2481 O O   . GLY A 1 313 ? 0.454   -6.176  9.799   1.00 93.00 313 A 1 
ATOM 2482 N N   . ILE A 1 314 ? -1.167  -5.688  8.333   1.00 95.90 314 A 1 
ATOM 2483 C CA  . ILE A 1 314 ? -2.096  -6.758  8.734   1.00 96.45 314 A 1 
ATOM 2484 C C   . ILE A 1 314 ? -2.094  -7.917  7.725   1.00 96.60 314 A 1 
ATOM 2485 O O   . ILE A 1 314 ? -2.314  -7.730  6.534   1.00 95.73 314 A 1 
ATOM 2486 C CB  . ILE A 1 314 ? -3.507  -6.184  8.973   1.00 96.09 314 A 1 
ATOM 2487 C CG1 . ILE A 1 314 ? -3.520  -5.117  10.088  1.00 94.18 314 A 1 
ATOM 2488 C CG2 . ILE A 1 314 ? -4.517  -7.299  9.295   1.00 94.58 314 A 1 
ATOM 2489 C CD1 . ILE A 1 314 ? -2.981  -5.578  11.457  1.00 89.27 314 A 1 
ATOM 2490 N N   . GLY A 1 315 ? -1.863  -9.146  8.210   1.00 96.07 315 A 1 
ATOM 2491 C CA  . GLY A 1 315 ? -1.750  -10.322 7.340   1.00 95.70 315 A 1 
ATOM 2492 C C   . GLY A 1 315 ? -2.241  -11.647 7.920   1.00 95.92 315 A 1 
ATOM 2493 O O   . GLY A 1 315 ? -1.960  -12.693 7.332   1.00 93.95 315 A 1 
ATOM 2494 N N   . GLY A 1 316 ? -2.922  -11.650 9.071   1.00 96.30 316 A 1 
ATOM 2495 C CA  . GLY A 1 316 ? -3.601  -12.833 9.603   1.00 96.09 316 A 1 
ATOM 2496 C C   . GLY A 1 316 ? -4.901  -13.125 8.841   1.00 96.35 316 A 1 
ATOM 2497 O O   . GLY A 1 316 ? -5.580  -12.200 8.402   1.00 95.92 316 A 1 
ATOM 2498 N N   . ILE A 1 317 ? -5.270  -14.402 8.683   1.00 96.52 317 A 1 
ATOM 2499 C CA  . ILE A 1 317 ? -6.446  -14.808 7.890   1.00 96.79 317 A 1 
ATOM 2500 C C   . ILE A 1 317 ? -7.726  -14.188 8.452   1.00 96.90 317 A 1 
ATOM 2501 O O   . ILE A 1 317 ? -8.482  -13.552 7.720   1.00 96.68 317 A 1 
ATOM 2502 C CB  . ILE A 1 317 ? -6.553  -16.352 7.815   1.00 96.69 317 A 1 
ATOM 2503 C CG1 . ILE A 1 317 ? -5.322  -16.938 7.084   1.00 95.88 317 A 1 
ATOM 2504 C CG2 . ILE A 1 317 ? -7.861  -16.784 7.122   1.00 95.74 317 A 1 
ATOM 2505 C CD1 . ILE A 1 317 ? -5.235  -18.467 7.138   1.00 93.12 317 A 1 
ATOM 2506 N N   . SER A 1 318 ? -7.980  -14.332 9.755   1.00 96.02 318 A 1 
ATOM 2507 C CA  . SER A 1 318 ? -9.192  -13.754 10.354  1.00 95.61 318 A 1 
ATOM 2508 C C   . SER A 1 318 ? -9.144  -12.228 10.431  1.00 96.08 318 A 1 
ATOM 2509 O O   . SER A 1 318 ? -10.193 -11.592 10.428  1.00 95.63 318 A 1 
ATOM 2510 C CB  . SER A 1 318 ? -9.493  -14.363 11.728  1.00 94.37 318 A 1 
ATOM 2511 O OG  . SER A 1 318 ? -8.875  -13.637 12.764  1.00 82.96 318 A 1 
ATOM 2512 N N   . ASP A 1 319 ? -7.932  -11.636 10.468  1.00 96.38 319 A 1 
ATOM 2513 C CA  . ASP A 1 319 ? -7.761  -10.183 10.499  1.00 96.75 319 A 1 
ATOM 2514 C C   . ASP A 1 319 ? -8.128  -9.576  9.144   1.00 97.43 319 A 1 
ATOM 2515 O O   . ASP A 1 319 ? -8.799  -8.548  9.084   1.00 97.47 319 A 1 
ATOM 2516 C CB  . ASP A 1 319 ? -6.314  -9.826  10.882  1.00 96.43 319 A 1 
ATOM 2517 C CG  . ASP A 1 319 ? -5.807  -10.549 12.132  1.00 95.64 319 A 1 
ATOM 2518 O OD1 . ASP A 1 319 ? -6.629  -10.917 13.004  1.00 93.95 319 A 1 
ATOM 2519 O OD2 . ASP A 1 319 ? -4.591  -10.852 12.183  1.00 93.44 319 A 1 
ATOM 2520 N N   . ILE A 1 320 ? -7.778  -10.264 8.050   1.00 97.43 320 A 1 
ATOM 2521 C CA  . ILE A 1 320 ? -8.197  -9.895  6.696   1.00 97.90 320 A 1 
ATOM 2522 C C   . ILE A 1 320 ? -9.716  -10.010 6.557   1.00 97.96 320 A 1 
ATOM 2523 O O   . ILE A 1 320 ? -10.342 -9.065  6.092   1.00 97.94 320 A 1 
ATOM 2524 C CB  . ILE A 1 320 ? -7.439  -10.737 5.649   1.00 98.10 320 A 1 
ATOM 2525 C CG1 . ILE A 1 320 ? -5.952  -10.316 5.654   1.00 97.66 320 A 1 
ATOM 2526 C CG2 . ILE A 1 320 ? -8.031  -10.565 4.235   1.00 97.88 320 A 1 
ATOM 2527 C CD1 . ILE A 1 320 ? -5.051  -11.293 4.905   1.00 95.42 320 A 1 
ATOM 2528 N N   . TRP A 1 321 ? -10.333 -11.106 7.009   1.00 97.74 321 A 1 
ATOM 2529 C CA  . TRP A 1 321 ? -11.797 -11.231 7.008   1.00 97.72 321 A 1 
ATOM 2530 C C   . TRP A 1 321 ? -12.473 -10.092 7.778   1.00 97.83 321 A 1 
ATOM 2531 O O   . TRP A 1 321 ? -13.450 -9.521  7.288   1.00 97.69 321 A 1 
ATOM 2532 C CB  . TRP A 1 321 ? -12.212 -12.583 7.599   1.00 97.50 321 A 1 
ATOM 2533 C CG  . TRP A 1 321 ? -12.141 -13.738 6.648   1.00 97.46 321 A 1 
ATOM 2534 C CD1 . TRP A 1 321 ? -11.230 -14.740 6.674   1.00 96.69 321 A 1 
ATOM 2535 C CD2 . TRP A 1 321 ? -13.023 -14.032 5.526   1.00 97.37 321 A 1 
ATOM 2536 N NE1 . TRP A 1 321 ? -11.483 -15.627 5.648   1.00 96.51 321 A 1 
ATOM 2537 C CE2 . TRP A 1 321 ? -12.576 -15.240 4.908   1.00 96.99 321 A 1 
ATOM 2538 C CE3 . TRP A 1 321 ? -14.154 -13.404 4.963   1.00 96.95 321 A 1 
ATOM 2539 C CZ2 . TRP A 1 321 ? -13.219 -15.795 3.792   1.00 96.34 321 A 1 
ATOM 2540 C CZ3 . TRP A 1 321 ? -14.806 -13.950 3.843   1.00 96.54 321 A 1 
ATOM 2541 C CH2 . TRP A 1 321 ? -14.338 -15.144 3.258   1.00 96.20 321 A 1 
ATOM 2542 N N   . ASN A 1 322 ? -11.952 -9.734  8.955   1.00 97.40 322 A 1 
ATOM 2543 C CA  . ASN A 1 322 ? -12.461 -8.616  9.748   1.00 97.44 322 A 1 
ATOM 2544 C C   . ASN A 1 322 ? -12.284 -7.271  9.028   1.00 97.84 322 A 1 
ATOM 2545 O O   . ASN A 1 322 ? -13.233 -6.497  8.950   1.00 97.80 322 A 1 
ATOM 2546 C CB  . ASN A 1 322 ? -11.769 -8.616  11.117  1.00 97.06 322 A 1 
ATOM 2547 C CG  . ASN A 1 322 ? -12.273 -7.468  11.978  1.00 94.59 322 A 1 
ATOM 2548 O OD1 . ASN A 1 322 ? -11.753 -6.372  11.950  1.00 86.16 322 A 1 
ATOM 2549 N ND2 . ASN A 1 322 ? -13.323 -7.659  12.737  1.00 83.80 322 A 1 
ATOM 2550 N N   . GLY A 1 323 ? -11.100 -7.003  8.469   1.00 98.08 323 A 1 
ATOM 2551 C CA  . GLY A 1 323 ? -10.838 -5.772  7.724   1.00 98.38 323 A 1 
ATOM 2552 C C   . GLY A 1 323 ? -11.761 -5.622  6.512   1.00 98.58 323 A 1 
ATOM 2553 O O   . GLY A 1 323 ? -12.389 -4.580  6.349   1.00 98.55 323 A 1 
ATOM 2554 N N   . VAL A 1 324 ? -11.931 -6.684  5.716   1.00 98.56 324 A 1 
ATOM 2555 C CA  . VAL A 1 324 ? -12.853 -6.674  4.566   1.00 98.68 324 A 1 
ATOM 2556 C C   . VAL A 1 324 ? -14.292 -6.432  5.017   1.00 98.68 324 A 1 
ATOM 2557 O O   . VAL A 1 324 ? -14.972 -5.608  4.413   1.00 98.59 324 A 1 
ATOM 2558 C CB  . VAL A 1 324 ? -12.747 -7.965  3.746   1.00 98.70 324 A 1 
ATOM 2559 C CG1 . VAL A 1 324 ? -13.780 -7.993  2.609   1.00 98.43 324 A 1 
ATOM 2560 C CG2 . VAL A 1 324 ? -11.370 -8.097  3.089   1.00 98.40 324 A 1 
ATOM 2561 N N   . ALA A 1 325 ? -14.738 -7.061  6.107   1.00 98.47 325 A 1 
ATOM 2562 C CA  . ALA A 1 325 ? -16.072 -6.825  6.673   1.00 98.38 325 A 1 
ATOM 2563 C C   . ALA A 1 325 ? -16.319 -5.352  7.035   1.00 98.42 325 A 1 
ATOM 2564 O O   . ALA A 1 325 ? -17.467 -4.901  7.038   1.00 98.14 325 A 1 
ATOM 2565 C CB  . ALA A 1 325 ? -16.249 -7.714  7.909   1.00 98.08 325 A 1 
ATOM 2566 N N   . ASN A 1 326 ? -15.249 -4.599  7.300   1.00 98.60 326 A 1 
ATOM 2567 C CA  . ASN A 1 326 ? -15.273 -3.174  7.623   1.00 98.69 326 A 1 
ATOM 2568 C C   . ASN A 1 326 ? -14.943 -2.260  6.426   1.00 98.77 326 A 1 
ATOM 2569 O O   . ASN A 1 326 ? -14.889 -1.046  6.592   1.00 98.44 326 A 1 
ATOM 2570 C CB  . ASN A 1 326 ? -14.386 -2.948  8.853   1.00 98.57 326 A 1 
ATOM 2571 C CG  . ASN A 1 326 ? -15.021 -3.541  10.097  1.00 98.29 326 A 1 
ATOM 2572 O OD1 . ASN A 1 326 ? -15.994 -3.022  10.622  1.00 93.74 326 A 1 
ATOM 2573 N ND2 . ASN A 1 326 ? -14.533 -4.651  10.579  1.00 93.80 326 A 1 
ATOM 2574 N N   . GLY A 1 327 ? -14.780 -2.808  5.208   1.00 98.61 327 A 1 
ATOM 2575 C CA  . GLY A 1 327 ? -14.616 -2.019  3.980   1.00 98.66 327 A 1 
ATOM 2576 C C   . GLY A 1 327 ? -13.171 -1.781  3.537   1.00 98.75 327 A 1 
ATOM 2577 O O   . GLY A 1 327 ? -12.940 -0.917  2.692   1.00 98.35 327 A 1 
ATOM 2578 N N   . ILE A 1 328 ? -12.198 -2.529  4.072   1.00 98.90 328 A 1 
ATOM 2579 C CA  . ILE A 1 328 ? -10.801 -2.477  3.623   1.00 98.93 328 A 1 
ATOM 2580 C C   . ILE A 1 328 ? -10.653 -3.177  2.267   1.00 98.94 328 A 1 
ATOM 2581 O O   . ILE A 1 328 ? -11.127 -4.298  2.081   1.00 98.88 328 A 1 
ATOM 2582 C CB  . ILE A 1 328 ? -9.863  -3.089  4.680   1.00 98.89 328 A 1 
ATOM 2583 C CG1 . ILE A 1 328 ? -9.970  -2.406  6.062   1.00 98.50 328 A 1 
ATOM 2584 C CG2 . ILE A 1 328 ? -8.402  -3.079  4.198   1.00 98.72 328 A 1 
ATOM 2585 C CD1 . ILE A 1 328 ? -9.623  -0.917  6.095   1.00 97.16 328 A 1 
ATOM 2586 N N   . ASP A 1 329 ? -9.941  -2.535  1.339   1.00 98.91 329 A 1 
ATOM 2587 C CA  . ASP A 1 329 ? -9.719  -3.028  -0.024  1.00 98.92 329 A 1 
ATOM 2588 C C   . ASP A 1 329 ? -8.368  -3.727  -0.188  1.00 98.92 329 A 1 
ATOM 2589 O O   . ASP A 1 329 ? -8.246  -4.679  -0.963  1.00 98.77 329 A 1 
ATOM 2590 C CB  . ASP A 1 329 ? -9.794  -1.858  -1.006  1.00 98.88 329 A 1 
ATOM 2591 C CG  . ASP A 1 329 ? -11.135 -1.144  -0.958  1.00 98.80 329 A 1 
ATOM 2592 O OD1 . ASP A 1 329 ? -12.156 -1.719  -1.408  1.00 97.97 329 A 1 
ATOM 2593 O OD2 . ASP A 1 329 ? -11.158 0.013   -0.495  1.00 98.06 329 A 1 
ATOM 2594 N N   . THR A 1 330 ? -7.328  -3.255  0.507   1.00 98.91 330 A 1 
ATOM 2595 C CA  . THR A 1 330 ? -5.976  -3.811  0.378   1.00 98.92 330 A 1 
ATOM 2596 C C   . THR A 1 330 ? -5.281  -3.949  1.729   1.00 98.89 330 A 1 
ATOM 2597 O O   . THR A 1 330 ? -5.503  -3.161  2.644   1.00 98.73 330 A 1 
ATOM 2598 C CB  . THR A 1 330 ? -5.102  -3.010  -0.603  1.00 98.86 330 A 1 
ATOM 2599 O OG1 . THR A 1 330 ? -4.974  -1.670  -0.198  1.00 98.36 330 A 1 
ATOM 2600 C CG2 . THR A 1 330 ? -5.652  -2.977  -2.025  1.00 98.04 330 A 1 
ATOM 2601 N N   . PHE A 1 331 ? -4.415  -4.952  1.848   1.00 98.82 331 A 1 
ATOM 2602 C CA  . PHE A 1 331 ? -3.657  -5.276  3.056   1.00 98.81 331 A 1 
ATOM 2603 C C   . PHE A 1 331 ? -2.202  -5.525  2.691   1.00 98.74 331 A 1 
ATOM 2604 O O   . PHE A 1 331 ? -1.944  -6.134  1.658   1.00 98.37 331 A 1 
ATOM 2605 C CB  . PHE A 1 331 ? -4.220  -6.548  3.708   1.00 98.77 331 A 1 
ATOM 2606 C CG  . PHE A 1 331 ? -5.689  -6.495  4.071   1.00 98.81 331 A 1 
ATOM 2607 C CD1 . PHE A 1 331 ? -6.080  -6.216  5.394   1.00 98.62 331 A 1 
ATOM 2608 C CD2 . PHE A 1 331 ? -6.668  -6.724  3.085   1.00 98.61 331 A 1 
ATOM 2609 C CE1 . PHE A 1 331 ? -7.443  -6.153  5.726   1.00 98.48 331 A 1 
ATOM 2610 C CE2 . PHE A 1 331 ? -8.032  -6.655  3.416   1.00 98.44 331 A 1 
ATOM 2611 C CZ  . PHE A 1 331 ? -8.419  -6.367  4.734   1.00 98.57 331 A 1 
ATOM 2612 N N   . ASP A 1 332 ? -1.256  -5.170  3.545   1.00 98.14 332 A 1 
ATOM 2613 C CA  . ASP A 1 332 ? 0.129   -5.623  3.411   1.00 97.84 332 A 1 
ATOM 2614 C C   . ASP A 1 332 ? 0.632   -6.271  4.699   1.00 97.40 332 A 1 
ATOM 2615 O O   . ASP A 1 332 ? 0.253   -5.885  5.797   1.00 95.54 332 A 1 
ATOM 2616 C CB  . ASP A 1 332 ? 1.050   -4.480  2.960   1.00 97.50 332 A 1 
ATOM 2617 C CG  . ASP A 1 332 ? 1.454   -3.585  4.128   1.00 96.89 332 A 1 
ATOM 2618 O OD1 . ASP A 1 332 ? 0.631   -2.744  4.529   1.00 95.19 332 A 1 
ATOM 2619 O OD2 . ASP A 1 332 ? 2.555   -3.803  4.686   1.00 94.43 332 A 1 
ATOM 2620 N N   . CYS A 1 333 ? 1.509   -7.260  4.578   1.00 97.00 333 A 1 
ATOM 2621 C CA  . CYS A 1 333 ? 2.274   -7.741  5.721   1.00 96.36 333 A 1 
ATOM 2622 C C   . CYS A 1 333 ? 3.462   -8.600  5.280   1.00 96.01 333 A 1 
ATOM 2623 O O   . CYS A 1 333 ? 3.387   -9.402  4.349   1.00 94.90 333 A 1 
ATOM 2624 C CB  . CYS A 1 333 ? 1.363   -8.549  6.659   1.00 95.71 333 A 1 
ATOM 2625 S SG  . CYS A 1 333 ? 2.096   -8.673  8.318   1.00 94.09 333 A 1 
ATOM 2626 N N   . VAL A 1 334 ? 4.545   -8.533  6.039   1.00 95.56 334 A 1 
ATOM 2627 C CA  . VAL A 1 334 ? 5.673   -9.473  5.888   1.00 95.39 334 A 1 
ATOM 2628 C C   . VAL A 1 334 ? 5.362   -10.878 6.423   1.00 95.95 334 A 1 
ATOM 2629 O O   . VAL A 1 334 ? 6.132   -11.810 6.187   1.00 95.48 334 A 1 
ATOM 2630 C CB  . VAL A 1 334 ? 6.959   -8.931  6.543   1.00 94.46 334 A 1 
ATOM 2631 C CG1 . VAL A 1 334 ? 7.414   -7.622  5.894   1.00 90.60 334 A 1 
ATOM 2632 C CG2 . VAL A 1 334 ? 6.817   -8.713  8.057   1.00 90.73 334 A 1 
ATOM 2633 N N   . HIS A 1 335 ? 4.268   -11.034 7.181   1.00 95.14 335 A 1 
ATOM 2634 C CA  . HIS A 1 335 ? 3.960   -12.241 7.939   1.00 95.21 335 A 1 
ATOM 2635 C C   . HIS A 1 335 ? 3.863   -13.504 7.069   1.00 96.23 335 A 1 
ATOM 2636 O O   . HIS A 1 335 ? 4.582   -14.445 7.404   1.00 96.24 335 A 1 
ATOM 2637 C CB  . HIS A 1 335 ? 2.720   -12.029 8.824   1.00 94.44 335 A 1 
ATOM 2638 C CG  . HIS A 1 335 ? 2.319   -13.264 9.595   1.00 92.07 335 A 1 
ATOM 2639 N ND1 . HIS A 1 335 ? 1.266   -14.098 9.314   1.00 82.31 335 A 1 
ATOM 2640 C CD2 . HIS A 1 335 ? 2.965   -13.782 10.693  1.00 81.27 335 A 1 
ATOM 2641 C CE1 . HIS A 1 335 ? 1.264   -15.086 10.227  1.00 81.67 335 A 1 
ATOM 2642 N NE2 . HIS A 1 335 ? 2.288   -14.937 11.081  1.00 83.07 335 A 1 
ATOM 2643 N N   . PRO A 1 336 ? 3.115   -13.568 5.946   1.00 97.34 336 A 1 
ATOM 2644 C CA  . PRO A 1 336 ? 2.986   -14.800 5.154   1.00 97.73 336 A 1 
ATOM 2645 C C   . PRO A 1 336 ? 4.334   -15.355 4.683   1.00 98.06 336 A 1 
ATOM 2646 O O   . PRO A 1 336 ? 4.659   -16.525 4.891   1.00 97.85 336 A 1 
ATOM 2647 C CB  . PRO A 1 336 ? 2.074   -14.436 3.974   1.00 97.47 336 A 1 
ATOM 2648 C CG  . PRO A 1 336 ? 1.219   -13.299 4.528   1.00 96.55 336 A 1 
ATOM 2649 C CD  . PRO A 1 336 ? 2.215   -12.545 5.408   1.00 97.62 336 A 1 
ATOM 2650 N N   . THR A 1 337 ? 5.176   -14.487 4.107   1.00 97.81 337 A 1 
ATOM 2651 C CA  . THR A 1 337 ? 6.491   -14.903 3.597   1.00 97.85 337 A 1 
ATOM 2652 C C   . THR A 1 337 ? 7.514   -15.112 4.724   1.00 97.90 337 A 1 
ATOM 2653 O O   . THR A 1 337 ? 8.381   -15.974 4.631   1.00 97.41 337 A 1 
ATOM 2654 C CB  . THR A 1 337 ? 7.040   -13.906 2.567   1.00 97.64 337 A 1 
ATOM 2655 O OG1 . THR A 1 337 ? 7.293   -12.652 3.166   1.00 96.33 337 A 1 
ATOM 2656 C CG2 . THR A 1 337 ? 6.083   -13.671 1.396   1.00 95.93 337 A 1 
ATOM 2657 N N   . ARG A 1 338 ? 7.424   -14.355 5.830   1.00 96.97 338 A 1 
ATOM 2658 C CA  . ARG A 1 338 ? 8.267   -14.574 7.018   1.00 96.68 338 A 1 
ATOM 2659 C C   . ARG A 1 338 ? 7.947   -15.909 7.681   1.00 97.23 338 A 1 
ATOM 2660 O O   . ARG A 1 338 ? 8.877   -16.648 7.994   1.00 96.99 338 A 1 
ATOM 2661 C CB  . ARG A 1 338 ? 8.114   -13.397 7.994   1.00 95.68 338 A 1 
ATOM 2662 C CG  . ARG A 1 338 ? 8.999   -13.569 9.239   1.00 92.95 338 A 1 
ATOM 2663 C CD  . ARG A 1 338 ? 8.860   -12.361 10.168  1.00 90.02 338 A 1 
ATOM 2664 N NE  . ARG A 1 338 ? 9.691   -12.507 11.378  1.00 82.02 338 A 1 
ATOM 2665 C CZ  . ARG A 1 338 ? 9.840   -11.604 12.339  1.00 76.73 338 A 1 
ATOM 2666 N NH1 . ARG A 1 338 ? 9.225   -10.454 12.304  1.00 68.81 338 A 1 
ATOM 2667 N NH2 . ARG A 1 338 ? 10.619  -11.843 13.354  1.00 68.02 338 A 1 
ATOM 2668 N N   . LEU A 1 339 ? 6.669   -16.207 7.869   1.00 97.26 339 A 1 
ATOM 2669 C CA  . LEU A 1 339 ? 6.178   -17.459 8.434   1.00 97.67 339 A 1 
ATOM 2670 C C   . LEU A 1 339 ? 6.710   -18.657 7.637   1.00 98.07 339 A 1 
ATOM 2671 O O   . LEU A 1 339 ? 7.299   -19.559 8.232   1.00 98.08 339 A 1 
ATOM 2672 C CB  . LEU A 1 339 ? 4.638   -17.394 8.448   1.00 97.72 339 A 1 
ATOM 2673 C CG  . LEU A 1 339 ? 3.968   -18.650 9.020   1.00 97.22 339 A 1 
ATOM 2674 C CD1 . LEU A 1 339 ? 4.245   -18.801 10.515  1.00 96.09 339 A 1 
ATOM 2675 C CD2 . LEU A 1 339 ? 2.464   -18.558 8.792   1.00 96.14 339 A 1 
ATOM 2676 N N   . ALA A 1 340 ? 6.622   -18.597 6.305   1.00 98.40 340 A 1 
ATOM 2677 C CA  . ALA A 1 340 ? 7.156   -19.600 5.386   1.00 98.50 340 A 1 
ATOM 2678 C C   . ALA A 1 340 ? 8.637   -19.918 5.643   1.00 98.52 340 A 1 
ATOM 2679 O O   . ALA A 1 340 ? 9.004   -21.071 5.883   1.00 98.32 340 A 1 
ATOM 2680 C CB  . ALA A 1 340 ? 6.950   -19.082 3.958   1.00 98.44 340 A 1 
ATOM 2681 N N   . ARG A 1 341 ? 9.483   -18.895 5.708   1.00 98.10 341 A 1 
ATOM 2682 C CA  . ARG A 1 341 ? 10.923  -19.069 5.984   1.00 97.79 341 A 1 
ATOM 2683 C C   . ARG A 1 341 ? 11.212  -19.666 7.367   1.00 97.86 341 A 1 
ATOM 2684 O O   . ARG A 1 341 ? 12.304  -20.177 7.602   1.00 97.44 341 A 1 
ATOM 2685 C CB  . ARG A 1 341 ? 11.652  -17.732 5.817   1.00 97.46 341 A 1 
ATOM 2686 C CG  . ARG A 1 341 ? 11.636  -17.236 4.362   1.00 96.37 341 A 1 
ATOM 2687 C CD  . ARG A 1 341 ? 12.521  -15.999 4.185   1.00 95.51 341 A 1 
ATOM 2688 N NE  . ARG A 1 341 ? 12.147  -14.883 5.092   1.00 93.97 341 A 1 
ATOM 2689 C CZ  . ARG A 1 341 ? 11.227  -13.965 4.874   1.00 94.45 341 A 1 
ATOM 2690 N NH1 . ARG A 1 341 ? 10.500  -13.943 3.798   1.00 87.69 341 A 1 
ATOM 2691 N NH2 . ARG A 1 341 ? 11.018  -13.020 5.750   1.00 90.33 341 A 1 
ATOM 2692 N N   . HIS A 1 342 ? 10.250  -19.603 8.281   1.00 97.99 342 A 1 
ATOM 2693 C CA  . HIS A 1 342 ? 10.344  -20.198 9.614   1.00 97.83 342 A 1 
ATOM 2694 C C   . HIS A 1 342 ? 9.631   -21.557 9.739   1.00 98.19 342 A 1 
ATOM 2695 O O   . HIS A 1 342 ? 9.520   -22.072 10.855  1.00 97.65 342 A 1 
ATOM 2696 C CB  . HIS A 1 342 ? 9.894   -19.167 10.658  1.00 97.23 342 A 1 
ATOM 2697 C CG  . HIS A 1 342 ? 10.870  -18.019 10.791  1.00 96.16 342 A 1 
ATOM 2698 N ND1 . HIS A 1 342 ? 12.176  -18.110 11.221  1.00 86.98 342 A 1 
ATOM 2699 C CD2 . HIS A 1 342 ? 10.636  -16.702 10.504  1.00 87.51 342 A 1 
ATOM 2700 C CE1 . HIS A 1 342 ? 12.710  -16.876 11.191  1.00 88.87 342 A 1 
ATOM 2701 N NE2 . HIS A 1 342 ? 11.807  -15.981 10.765  1.00 89.88 342 A 1 
ATOM 2702 N N   . GLY A 1 343 ? 9.199   -22.150 8.632   1.00 98.45 343 A 1 
ATOM 2703 C CA  . GLY A 1 343 ? 8.575   -23.479 8.582   1.00 98.59 343 A 1 
ATOM 2704 C C   . GLY A 1 343 ? 7.053   -23.483 8.722   1.00 98.70 343 A 1 
ATOM 2705 O O   . GLY A 1 343 ? 6.475   -24.549 8.929   1.00 98.36 343 A 1 
ATOM 2706 N N   . GLY A 1 344 ? 6.405   -22.325 8.649   1.00 98.69 344 A 1 
ATOM 2707 C CA  . GLY A 1 344 ? 4.952   -22.213 8.730   1.00 98.75 344 A 1 
ATOM 2708 C C   . GLY A 1 344 ? 4.294   -22.178 7.351   1.00 98.82 344 A 1 
ATOM 2709 O O   . GLY A 1 344 ? 4.582   -21.292 6.549   1.00 98.66 344 A 1 
ATOM 2710 N N   . ALA A 1 345 ? 3.400   -23.132 7.098   1.00 98.77 345 A 1 
ATOM 2711 C CA  . ALA A 1 345 ? 2.569   -23.194 5.900   1.00 98.78 345 A 1 
ATOM 2712 C C   . ALA A 1 345 ? 1.151   -22.718 6.234   1.00 98.74 345 A 1 
ATOM 2713 O O   . ALA A 1 345 ? 0.529   -23.298 7.124   1.00 98.39 345 A 1 
ATOM 2714 C CB  . ALA A 1 345 ? 2.566   -24.632 5.384   1.00 98.68 345 A 1 
ATOM 2715 N N   . LEU A 1 346 ? 0.648   -21.684 5.564   1.00 98.59 346 A 1 
ATOM 2716 C CA  . LEU A 1 346 ? -0.716  -21.194 5.781   1.00 98.50 346 A 1 
ATOM 2717 C C   . LEU A 1 346 ? -1.747  -22.266 5.408   1.00 98.35 346 A 1 
ATOM 2718 O O   . LEU A 1 346 ? -1.589  -22.972 4.412   1.00 98.02 346 A 1 
ATOM 2719 C CB  . LEU A 1 346 ? -0.965  -19.901 4.988   1.00 98.47 346 A 1 
ATOM 2720 C CG  . LEU A 1 346 ? -0.201  -18.665 5.499   1.00 98.26 346 A 1 
ATOM 2721 C CD1 . LEU A 1 346 ? -0.460  -17.484 4.566   1.00 97.75 346 A 1 
ATOM 2722 C CD2 . LEU A 1 346 ? -0.634  -18.246 6.905   1.00 97.68 346 A 1 
ATOM 2723 N N   . THR A 1 347 ? -2.796  -22.366 6.207   1.00 97.64 347 A 1 
ATOM 2724 C CA  . THR A 1 347 ? -3.923  -23.278 5.996   1.00 97.23 347 A 1 
ATOM 2725 C C   . THR A 1 347 ? -5.190  -22.663 6.580   1.00 96.88 347 A 1 
ATOM 2726 O O   . THR A 1 347 ? -5.114  -21.749 7.407   1.00 95.87 347 A 1 
ATOM 2727 C CB  . THR A 1 347 ? -3.635  -24.659 6.607   1.00 96.49 347 A 1 
ATOM 2728 O OG1 . THR A 1 347 ? -4.644  -25.575 6.261   1.00 87.55 347 A 1 
ATOM 2729 C CG2 . THR A 1 347 ? -3.536  -24.640 8.137   1.00 87.87 347 A 1 
ATOM 2730 N N   . PHE A 1 348 ? -6.346  -23.143 6.159   1.00 95.92 348 A 1 
ATOM 2731 C CA  . PHE A 1 348 ? -7.588  -22.695 6.775   1.00 95.30 348 A 1 
ATOM 2732 C C   . PHE A 1 348 ? -7.715  -23.261 8.197   1.00 95.00 348 A 1 
ATOM 2733 O O   . PHE A 1 348 ? -7.424  -24.442 8.411   1.00 93.82 348 A 1 
ATOM 2734 C CB  . PHE A 1 348 ? -8.782  -23.052 5.885   1.00 94.68 348 A 1 
ATOM 2735 C CG  . PHE A 1 348 ? -8.800  -22.269 4.587   1.00 94.39 348 A 1 
ATOM 2736 C CD1 . PHE A 1 348 ? -9.061  -20.885 4.607   1.00 92.25 348 A 1 
ATOM 2737 C CD2 . PHE A 1 348 ? -8.527  -22.909 3.365   1.00 92.43 348 A 1 
ATOM 2738 C CE1 . PHE A 1 348 ? -9.046  -20.144 3.412   1.00 91.30 348 A 1 
ATOM 2739 C CE2 . PHE A 1 348 ? -8.516  -22.170 2.168   1.00 91.46 348 A 1 
ATOM 2740 C CZ  . PHE A 1 348 ? -8.775  -20.785 2.192   1.00 91.76 348 A 1 
ATOM 2741 N N   . PRO A 1 349 ? -8.170  -22.467 9.184   1.00 94.65 349 A 1 
ATOM 2742 C CA  . PRO A 1 349 ? -8.282  -22.917 10.576  1.00 93.93 349 A 1 
ATOM 2743 C C   . PRO A 1 349 ? -9.073  -24.222 10.750  1.00 93.47 349 A 1 
ATOM 2744 O O   . PRO A 1 349 ? -8.719  -25.051 11.580  1.00 91.58 349 A 1 
ATOM 2745 C CB  . PRO A 1 349 ? -8.949  -21.755 11.313  1.00 92.90 349 A 1 
ATOM 2746 C CG  . PRO A 1 349 ? -8.495  -20.529 10.529  1.00 91.27 349 A 1 
ATOM 2747 C CD  . PRO A 1 349 ? -8.472  -21.045 9.088   1.00 93.72 349 A 1 
ATOM 2748 N N   . GLN A 1 350 ? -10.090 -24.439 9.924   1.00 93.37 350 A 1 
ATOM 2749 C CA  . GLN A 1 350 ? -10.948 -25.636 9.936   1.00 92.34 350 A 1 
ATOM 2750 C C   . GLN A 1 350 ? -10.187 -26.926 9.608   1.00 92.48 350 A 1 
ATOM 2751 O O   . GLN A 1 350 ? -10.606 -28.000 10.020  1.00 90.49 350 A 1 
ATOM 2752 C CB  . GLN A 1 350 ? -12.087 -25.478 8.915   1.00 91.12 350 A 1 
ATOM 2753 C CG  . GLN A 1 350 ? -13.042 -24.312 9.209   1.00 84.91 350 A 1 
ATOM 2754 C CD  . GLN A 1 350 ? -12.437 -22.938 8.932   1.00 80.22 350 A 1 
ATOM 2755 O OE1 . GLN A 1 350 ? -11.509 -22.740 8.155   1.00 72.10 350 A 1 
ATOM 2756 N NE2 . GLN A 1 350 ? -12.916 -21.920 9.606   1.00 67.60 350 A 1 
ATOM 2757 N N   . GLU A 1 351 ? -9.079  -26.819 8.884   1.00 91.69 351 A 1 
ATOM 2758 C CA  . GLU A 1 351 ? -8.243  -27.948 8.464   1.00 91.58 351 A 1 
ATOM 2759 C C   . GLU A 1 351 ? -7.106  -28.239 9.460   1.00 92.28 351 A 1 
ATOM 2760 O O   . GLU A 1 351 ? -6.328  -29.176 9.268   1.00 90.56 351 A 1 
ATOM 2761 C CB  . GLU A 1 351 ? -7.682  -27.645 7.063   1.00 91.01 351 A 1 
ATOM 2762 C CG  . GLU A 1 351 ? -8.772  -27.479 5.987   1.00 89.01 351 A 1 
ATOM 2763 C CD  . GLU A 1 351 ? -8.241  -26.912 4.661   1.00 87.19 351 A 1 
ATOM 2764 O OE1 . GLU A 1 351 ? -9.083  -26.713 3.755   1.00 81.23 351 A 1 
ATOM 2765 O OE2 . GLU A 1 351 ? -7.032  -26.587 4.579   1.00 81.93 351 A 1 
ATOM 2766 N N   . ASN A 1 352 ? -6.977  -27.432 10.515  1.00 92.40 352 A 1 
ATOM 2767 C CA  . ASN A 1 352 ? -5.834  -27.485 11.427  1.00 93.15 352 A 1 
ATOM 2768 C C   . ASN A 1 352 ? -6.174  -27.052 12.862  1.00 93.37 352 A 1 
ATOM 2769 O O   . ASN A 1 352 ? -5.496  -26.198 13.447  1.00 91.91 352 A 1 
ATOM 2770 C CB  . ASN A 1 352 ? -4.710  -26.646 10.809  1.00 93.17 352 A 1 
ATOM 2771 C CG  . ASN A 1 352 ? -3.403  -26.720 11.577  1.00 93.51 352 A 1 
ATOM 2772 O OD1 . ASN A 1 352 ? -2.980  -27.740 12.108  1.00 91.03 352 A 1 
ATOM 2773 N ND2 . ASN A 1 352 ? -2.682  -25.628 11.616  1.00 91.26 352 A 1 
ATOM 2774 N N   . ASP A 1 353 ? -7.210  -27.634 13.441  1.00 92.07 353 A 1 
ATOM 2775 C CA  . ASP A 1 353 ? -7.586  -27.442 14.853  1.00 92.23 353 A 1 
ATOM 2776 C C   . ASP A 1 353 ? -7.680  -25.958 15.271  1.00 92.63 353 A 1 
ATOM 2777 O O   . ASP A 1 353 ? -7.178  -25.544 16.323  1.00 90.59 353 A 1 
ATOM 2778 C CB  . ASP A 1 353 ? -6.652  -28.253 15.775  1.00 91.59 353 A 1 
ATOM 2779 C CG  . ASP A 1 353 ? -6.519  -29.726 15.397  1.00 88.09 353 A 1 
ATOM 2780 O OD1 . ASP A 1 353 ? -7.560  -30.346 15.109  1.00 84.55 353 A 1 
ATOM 2781 O OD2 . ASP A 1 353 ? -5.358  -30.204 15.404  1.00 84.40 353 A 1 
ATOM 2782 N N   . GLY A 1 354 ? -8.242  -25.121 14.409  1.00 92.55 354 A 1 
ATOM 2783 C CA  . GLY A 1 354 ? -8.393  -23.681 14.636  1.00 92.62 354 A 1 
ATOM 2784 C C   . GLY A 1 354 ? -7.132  -22.842 14.379  1.00 93.46 354 A 1 
ATOM 2785 O O   . GLY A 1 354 ? -7.167  -21.622 14.531  1.00 92.41 354 A 1 
ATOM 2786 N N   . LYS A 1 355 ? -6.009  -23.444 13.969  1.00 93.27 355 A 1 
ATOM 2787 C CA  . LYS A 1 355 ? -4.748  -22.732 13.707  1.00 93.80 355 A 1 
ATOM 2788 C C   . LYS A 1 355 ? -4.628  -22.327 12.240  1.00 94.55 355 A 1 
ATOM 2789 O O   . LYS A 1 355 ? -4.820  -23.142 11.343  1.00 94.07 355 A 1 
ATOM 2790 C CB  . LYS A 1 355 ? -3.552  -23.589 14.126  1.00 93.61 355 A 1 
ATOM 2791 C CG  . LYS A 1 355 ? -3.559  -23.890 15.626  1.00 91.42 355 A 1 
ATOM 2792 C CD  . LYS A 1 355 ? -2.459  -24.890 15.983  1.00 87.43 355 A 1 
ATOM 2793 C CE  . LYS A 1 355 ? -2.617  -25.256 17.458  1.00 83.58 355 A 1 
ATOM 2794 N NZ  . LYS A 1 355 ? -1.866  -26.479 17.806  1.00 74.60 355 A 1 
ATOM 2795 N N   . GLU A 1 356 ? -4.182  -21.089 11.996  1.00 95.01 356 A 1 
ATOM 2796 C CA  . GLU A 1 356 ? -4.023  -20.515 10.650  1.00 95.68 356 A 1 
ATOM 2797 C C   . GLU A 1 356 ? -2.805  -21.050 9.867   1.00 96.67 356 A 1 
ATOM 2798 O O   . GLU A 1 356 ? -2.591  -20.669 8.717   1.00 96.56 356 A 1 
ATOM 2799 C CB  . GLU A 1 356 ? -3.954  -18.980 10.750  1.00 95.00 356 A 1 
ATOM 2800 C CG  . GLU A 1 356 ? -5.236  -18.340 11.315  1.00 94.04 356 A 1 
ATOM 2801 C CD  . GLU A 1 356 ? -5.229  -16.801 11.253  1.00 93.45 356 A 1 
ATOM 2802 O OE1 . GLU A 1 356 ? -6.315  -16.196 11.392  1.00 89.39 356 A 1 
ATOM 2803 O OE2 . GLU A 1 356 ? -4.148  -16.183 11.113  1.00 90.50 356 A 1 
ATOM 2804 N N   . PHE A 1 357 ? -1.972  -21.916 10.461  1.00 96.40 357 A 1 
ATOM 2805 C CA  . PHE A 1 357 ? -0.822  -22.501 9.773   1.00 97.16 357 A 1 
ATOM 2806 C C   . PHE A 1 357 ? -0.365  -23.833 10.373  1.00 97.21 357 A 1 
ATOM 2807 O O   . PHE A 1 357 ? -0.428  -24.056 11.585  1.00 96.57 357 A 1 
ATOM 2808 C CB  . PHE A 1 357 ? 0.346   -21.501 9.741   1.00 97.30 357 A 1 
ATOM 2809 C CG  . PHE A 1 357 ? 1.000   -21.223 11.083  1.00 97.56 357 A 1 
ATOM 2810 C CD1 . PHE A 1 357 ? 0.468   -20.249 11.951  1.00 96.63 357 A 1 
ATOM 2811 C CD2 . PHE A 1 357 ? 2.142   -21.944 11.472  1.00 96.68 357 A 1 
ATOM 2812 C CE1 . PHE A 1 357 ? 1.072   -20.005 13.192  1.00 96.18 357 A 1 
ATOM 2813 C CE2 . PHE A 1 357 ? 2.748   -21.698 12.715  1.00 96.32 357 A 1 
ATOM 2814 C CZ  . PHE A 1 357 ? 2.214   -20.729 13.577  1.00 96.29 357 A 1 
ATOM 2815 N N   . PHE A 1 358 ? 0.203   -24.699 9.522   1.00 97.04 358 A 1 
ATOM 2816 C CA  . PHE A 1 358 ? 0.999   -25.850 9.942   1.00 97.12 358 A 1 
ATOM 2817 C C   . PHE A 1 358 ? 2.427   -25.417 10.267  1.00 97.92 358 A 1 
ATOM 2818 O O   . PHE A 1 358 ? 3.078   -24.759 9.463   1.00 97.39 358 A 1 
ATOM 2819 C CB  . PHE A 1 358 ? 1.025   -26.909 8.834   1.00 95.68 358 A 1 
ATOM 2820 C CG  . PHE A 1 358 ? -0.314  -27.538 8.522   1.00 95.58 358 A 1 
ATOM 2821 C CD1 . PHE A 1 358 ? -1.039  -28.188 9.534   1.00 91.87 358 A 1 
ATOM 2822 C CD2 . PHE A 1 358 ? -0.814  -27.516 7.209   1.00 92.14 358 A 1 
ATOM 2823 C CE1 . PHE A 1 358 ? -2.267  -28.800 9.244   1.00 89.65 358 A 1 
ATOM 2824 C CE2 . PHE A 1 358 ? -2.043  -28.137 6.919   1.00 90.11 358 A 1 
ATOM 2825 C CZ  . PHE A 1 358 ? -2.774  -28.774 7.937   1.00 91.03 358 A 1 
ATOM 2826 N N   . ASN A 1 359 ? 2.963   -25.854 11.396  1.00 98.09 359 A 1 
ATOM 2827 C CA  . ASN A 1 359 ? 4.398   -25.769 11.654  1.00 98.28 359 A 1 
ATOM 2828 C C   . ASN A 1 359 ? 5.079   -27.045 11.143  1.00 98.46 359 A 1 
ATOM 2829 O O   . ASN A 1 359 ? 5.167   -28.036 11.878  1.00 98.16 359 A 1 
ATOM 2830 C CB  . ASN A 1 359 ? 4.640   -25.515 13.144  1.00 97.97 359 A 1 
ATOM 2831 C CG  . ASN A 1 359 ? 6.112   -25.413 13.498  1.00 96.92 359 A 1 
ATOM 2832 O OD1 . ASN A 1 359 ? 7.023   -25.442 12.684  1.00 93.51 359 A 1 
ATOM 2833 N ND2 . ASN A 1 359 ? 6.401   -25.279 14.767  1.00 92.06 359 A 1 
ATOM 2834 N N   . LEU A 1 360 ? 5.595   -27.014 9.917   1.00 98.59 360 A 1 
ATOM 2835 C CA  . LEU A 1 360 ? 6.197   -28.181 9.258   1.00 98.66 360 A 1 
ATOM 2836 C C   . LEU A 1 360 ? 7.516   -28.646 9.892   1.00 98.69 360 A 1 
ATOM 2837 O O   . LEU A 1 360 ? 8.012   -29.708 9.544   1.00 98.18 360 A 1 
ATOM 2838 C CB  . LEU A 1 360 ? 6.355   -27.925 7.749   1.00 98.49 360 A 1 
ATOM 2839 C CG  . LEU A 1 360 ? 5.034   -27.799 6.969   1.00 97.57 360 A 1 
ATOM 2840 C CD1 . LEU A 1 360 ? 5.347   -27.813 5.480   1.00 95.38 360 A 1 
ATOM 2841 C CD2 . LEU A 1 360 ? 4.054   -28.946 7.225   1.00 95.10 360 A 1 
ATOM 2842 N N   . LYS A 1 361 ? 8.057   -27.936 10.879  1.00 98.51 361 A 1 
ATOM 2843 C CA  . LYS A 1 361 ? 9.183   -28.440 11.688  1.00 98.47 361 A 1 
ATOM 2844 C C   . LYS A 1 361 ? 8.756   -29.468 12.742  1.00 98.48 361 A 1 
ATOM 2845 O O   . LYS A 1 361 ? 9.627   -30.100 13.345  1.00 98.01 361 A 1 
ATOM 2846 C CB  . LYS A 1 361 ? 9.925   -27.275 12.344  1.00 98.34 361 A 1 
ATOM 2847 C CG  . LYS A 1 361 ? 10.509  -26.304 11.303  1.00 97.83 361 A 1 
ATOM 2848 C CD  . LYS A 1 361 ? 11.309  -25.184 11.955  1.00 96.51 361 A 1 
ATOM 2849 C CE  . LYS A 1 361 ? 10.404  -24.291 12.810  1.00 92.49 361 A 1 
ATOM 2850 N NZ  . LYS A 1 361 ? 11.136  -23.108 13.291  1.00 87.55 361 A 1 
ATOM 2851 N N   . ASN A 1 362 ? 7.453   -29.629 12.993  1.00 98.42 362 A 1 
ATOM 2852 C CA  . ASN A 1 362 ? 6.920   -30.566 13.978  1.00 98.31 362 A 1 
ATOM 2853 C C   . ASN A 1 362 ? 7.142   -32.020 13.522  1.00 98.52 362 A 1 
ATOM 2854 O O   . ASN A 1 362 ? 6.898   -32.354 12.363  1.00 98.20 362 A 1 
ATOM 2855 C CB  . ASN A 1 362 ? 5.439   -30.226 14.223  1.00 97.61 362 A 1 
ATOM 2856 C CG  . ASN A 1 362 ? 4.810   -30.993 15.374  1.00 92.12 362 A 1 
ATOM 2857 O OD1 . ASN A 1 362 ? 5.069   -32.152 15.615  1.00 84.16 362 A 1 
ATOM 2858 N ND2 . ASN A 1 362 ? 3.942   -30.372 16.126  1.00 83.02 362 A 1 
ATOM 2859 N N   . ALA A 1 363 ? 7.551   -32.883 14.460  1.00 98.34 363 A 1 
ATOM 2860 C CA  . ALA A 1 363 ? 7.837   -34.296 14.210  1.00 98.28 363 A 1 
ATOM 2861 C C   . ALA A 1 363 ? 6.636   -35.090 13.661  1.00 98.35 363 A 1 
ATOM 2862 O O   . ALA A 1 363 ? 6.843   -36.090 12.986  1.00 97.49 363 A 1 
ATOM 2863 C CB  . ALA A 1 363 ? 8.354   -34.913 15.513  1.00 97.76 363 A 1 
ATOM 2864 N N   . ARG A 1 364 ? 5.405   -34.624 13.879  1.00 98.15 364 A 1 
ATOM 2865 C CA  . ARG A 1 364 ? 4.201   -35.262 13.314  1.00 97.92 364 A 1 
ATOM 2866 C C   . ARG A 1 364 ? 4.219   -35.374 11.787  1.00 98.29 364 A 1 
ATOM 2867 O O   . ARG A 1 364 ? 3.510   -36.207 11.255  1.00 97.84 364 A 1 
ATOM 2868 C CB  . ARG A 1 364 ? 2.929   -34.548 13.813  1.00 96.93 364 A 1 
ATOM 2869 C CG  . ARG A 1 364 ? 2.584   -33.252 13.064  1.00 95.38 364 A 1 
ATOM 2870 C CD  . ARG A 1 364 ? 1.353   -32.572 13.680  1.00 92.92 364 A 1 
ATOM 2871 N NE  . ARG A 1 364 ? 0.822   -31.498 12.820  1.00 87.37 364 A 1 
ATOM 2872 C CZ  . ARG A 1 364 ? -0.340  -30.871 12.978  1.00 82.96 364 A 1 
ATOM 2873 N NH1 . ARG A 1 364 ? -1.107  -31.066 14.009  1.00 78.11 364 A 1 
ATOM 2874 N NH2 . ARG A 1 364 ? -0.782  -30.039 12.081  1.00 78.51 364 A 1 
ATOM 2875 N N   . PHE A 1 365 ? 5.011   -34.549 11.103  1.00 98.40 365 A 1 
ATOM 2876 C CA  . PHE A 1 365 ? 5.085   -34.523 9.641   1.00 98.53 365 A 1 
ATOM 2877 C C   . PHE A 1 365 ? 6.175   -35.426 9.048   1.00 98.64 365 A 1 
ATOM 2878 O O   . PHE A 1 365 ? 6.276   -35.500 7.840   1.00 98.35 365 A 1 
ATOM 2879 C CB  . PHE A 1 365 ? 5.235   -33.070 9.169   1.00 98.45 365 A 1 
ATOM 2880 C CG  . PHE A 1 365 ? 4.038   -32.199 9.497   1.00 98.38 365 A 1 
ATOM 2881 C CD1 . PHE A 1 365 ? 2.798   -32.465 8.891   1.00 97.87 365 A 1 
ATOM 2882 C CD2 . PHE A 1 365 ? 4.161   -31.125 10.396  1.00 97.90 365 A 1 
ATOM 2883 C CE1 . PHE A 1 365 ? 1.685   -31.655 9.175   1.00 97.47 365 A 1 
ATOM 2884 C CE2 . PHE A 1 365 ? 3.046   -30.312 10.680  1.00 97.39 365 A 1 
ATOM 2885 C CZ  . PHE A 1 365 ? 1.808   -30.577 10.068  1.00 97.38 365 A 1 
ATOM 2886 N N   . VAL A 1 366 ? 6.967   -36.129 9.859   1.00 98.56 366 A 1 
ATOM 2887 C CA  . VAL A 1 366 ? 8.109   -36.945 9.386   1.00 98.53 366 A 1 
ATOM 2888 C C   . VAL A 1 366 ? 7.709   -37.967 8.316   1.00 98.61 366 A 1 
ATOM 2889 O O   . VAL A 1 366 ? 8.449   -38.157 7.360   1.00 98.00 366 A 1 
ATOM 2890 C CB  . VAL A 1 366 ? 8.798   -37.647 10.571  1.00 97.96 366 A 1 
ATOM 2891 C CG1 . VAL A 1 366 ? 9.817   -38.717 10.162  1.00 92.08 366 A 1 
ATOM 2892 C CG2 . VAL A 1 366 ? 9.563   -36.629 11.424  1.00 92.50 366 A 1 
ATOM 2893 N N   . ASN A 1 367 ? 6.545   -38.605 8.470   1.00 98.49 367 A 1 
ATOM 2894 C CA  . ASN A 1 367 ? 6.061   -39.655 7.564   1.00 98.46 367 A 1 
ATOM 2895 C C   . ASN A 1 367 ? 4.800   -39.238 6.790   1.00 98.51 367 A 1 
ATOM 2896 O O   . ASN A 1 367 ? 4.078   -40.087 6.284   1.00 97.52 367 A 1 
ATOM 2897 C CB  . ASN A 1 367 ? 5.837   -40.948 8.372   1.00 98.15 367 A 1 
ATOM 2898 C CG  . ASN A 1 367 ? 7.101   -41.475 9.022   1.00 97.46 367 A 1 
ATOM 2899 O OD1 . ASN A 1 367 ? 8.198   -41.397 8.509   1.00 91.34 367 A 1 
ATOM 2900 N ND2 . ASN A 1 367 ? 6.993   -42.032 10.204  1.00 91.96 367 A 1 
ATOM 2901 N N   . ASP A 1 368 ? 4.512   -37.951 6.737   1.00 98.53 368 A 1 
ATOM 2902 C CA  . ASP A 1 368 ? 3.288   -37.433 6.131   1.00 98.57 368 A 1 
ATOM 2903 C C   . ASP A 1 368 ? 3.486   -37.204 4.628   1.00 98.69 368 A 1 
ATOM 2904 O O   . ASP A 1 368 ? 4.069   -36.196 4.205   1.00 98.28 368 A 1 
ATOM 2905 C CB  . ASP A 1 368 ? 2.892   -36.171 6.888   1.00 98.17 368 A 1 
ATOM 2906 C CG  . ASP A 1 368 ? 1.519   -35.652 6.497   1.00 97.78 368 A 1 
ATOM 2907 O OD1 . ASP A 1 368 ? 0.988   -35.983 5.422   1.00 96.16 368 A 1 
ATOM 2908 O OD2 . ASP A 1 368 ? 0.995   -34.845 7.293   1.00 95.56 368 A 1 
ATOM 2909 N N   . LEU A 1 369 ? 3.022   -38.161 3.824   1.00 98.52 369 A 1 
ATOM 2910 C CA  . LEU A 1 369 ? 3.205   -38.171 2.371   1.00 98.53 369 A 1 
ATOM 2911 C C   . LEU A 1 369 ? 2.242   -37.240 1.623   1.00 98.56 369 A 1 
ATOM 2912 O O   . LEU A 1 369 ? 2.432   -37.015 0.426   1.00 97.88 369 A 1 
ATOM 2913 C CB  . LEU A 1 369 ? 3.109   -39.616 1.852   1.00 98.35 369 A 1 
ATOM 2914 C CG  . LEU A 1 369 ? 4.118   -40.598 2.481   1.00 97.32 369 A 1 
ATOM 2915 C CD1 . LEU A 1 369 ? 3.955   -41.971 1.836   1.00 94.73 369 A 1 
ATOM 2916 C CD2 . LEU A 1 369 ? 5.572   -40.148 2.304   1.00 94.99 369 A 1 
ATOM 2917 N N   . GLU A 1 370 ? 1.256   -36.672 2.309   1.00 98.36 370 A 1 
ATOM 2918 C CA  . GLU A 1 370 ? 0.292   -35.756 1.707   1.00 98.29 370 A 1 
ATOM 2919 C C   . GLU A 1 370 ? 0.914   -34.385 1.392   1.00 98.54 370 A 1 
ATOM 2920 O O   . GLU A 1 370 ? 1.841   -33.943 2.088   1.00 98.27 370 A 1 
ATOM 2921 C CB  . GLU A 1 370 ? -0.922  -35.594 2.632   1.00 97.76 370 A 1 
ATOM 2922 C CG  . GLU A 1 370 ? -1.733  -36.893 2.805   1.00 95.51 370 A 1 
ATOM 2923 C CD  . GLU A 1 370 ? -2.278  -37.407 1.465   1.00 92.20 370 A 1 
ATOM 2924 O OE1 . GLU A 1 370 ? -2.220  -38.630 1.244   1.00 81.95 370 A 1 
ATOM 2925 O OE2 . GLU A 1 370 ? -2.744  -36.550 0.669   1.00 82.34 370 A 1 
ATOM 2926 N N   . PRO A 1 371 ? 0.417   -33.665 0.365   1.00 98.63 371 A 1 
ATOM 2927 C CA  . PRO A 1 371 ? 0.782   -32.267 0.158   1.00 98.62 371 A 1 
ATOM 2928 C C   . PRO A 1 371 ? 0.307   -31.386 1.325   1.00 98.61 371 A 1 
ATOM 2929 O O   . PRO A 1 371 ? -0.448  -31.817 2.199   1.00 98.31 371 A 1 
ATOM 2930 C CB  . PRO A 1 371 ? 0.123   -31.878 -1.169  1.00 98.41 371 A 1 
ATOM 2931 C CG  . PRO A 1 371 ? -1.119  -32.765 -1.208  1.00 97.67 371 A 1 
ATOM 2932 C CD  . PRO A 1 371 ? -0.630  -34.056 -0.561  1.00 98.47 371 A 1 
ATOM 2933 N N   . ILE A 1 372 ? 0.743   -30.123 1.352   1.00 98.61 372 A 1 
ATOM 2934 C CA  . ILE A 1 372 ? 0.262   -29.164 2.366   1.00 98.50 372 A 1 
ATOM 2935 C C   . ILE A 1 372 ? -1.246  -28.953 2.220   1.00 98.26 372 A 1 
ATOM 2936 O O   . ILE A 1 372 ? -1.957  -28.967 3.222   1.00 97.68 372 A 1 
ATOM 2937 C CB  . ILE A 1 372 ? 1.037   -27.832 2.273   1.00 98.49 372 A 1 
ATOM 2938 C CG1 . ILE A 1 372 ? 2.530   -28.050 2.593   1.00 97.84 372 A 1 
ATOM 2939 C CG2 . ILE A 1 372 ? 0.440   -26.789 3.240   1.00 97.97 372 A 1 
ATOM 2940 C CD1 . ILE A 1 372 ? 3.414   -26.879 2.174   1.00 95.97 372 A 1 
ATOM 2941 N N   . ASP A 1 373 ? -1.709  -28.795 0.978   1.00 98.19 373 A 1 
ATOM 2942 C CA  . ASP A 1 373 ? -3.120  -28.632 0.613   1.00 98.00 373 A 1 
ATOM 2943 C C   . ASP A 1 373 ? -3.360  -29.323 -0.738  1.00 97.94 373 A 1 
ATOM 2944 O O   . ASP A 1 373 ? -2.748  -28.951 -1.743  1.00 97.39 373 A 1 
ATOM 2945 C CB  . ASP A 1 373 ? -3.441  -27.130 0.585   1.00 97.64 373 A 1 
ATOM 2946 C CG  . ASP A 1 373 ? -4.829  -26.751 0.052   1.00 97.19 373 A 1 
ATOM 2947 O OD1 . ASP A 1 373 ? -5.601  -27.629 -0.374  1.00 95.90 373 A 1 
ATOM 2948 O OD2 . ASP A 1 373 ? -5.093  -25.527 -0.066  1.00 95.14 373 A 1 
ATOM 2949 N N   . GLN A 1 374 ? -4.241  -30.326 -0.762  1.00 97.68 374 A 1 
ATOM 2950 C CA  . GLN A 1 374 ? -4.587  -31.097 -1.964  1.00 97.26 374 A 1 
ATOM 2951 C C   . GLN A 1 374 ? -5.294  -30.248 -3.033  1.00 97.37 374 A 1 
ATOM 2952 O O   . GLN A 1 374 ? -5.223  -30.562 -4.220  1.00 96.11 374 A 1 
ATOM 2953 C CB  . GLN A 1 374 ? -5.481  -32.280 -1.569  1.00 96.23 374 A 1 
ATOM 2954 C CG  . GLN A 1 374 ? -4.760  -33.349 -0.729  1.00 90.68 374 A 1 
ATOM 2955 C CD  . GLN A 1 374 ? -5.679  -34.509 -0.343  1.00 84.33 374 A 1 
ATOM 2956 O OE1 . GLN A 1 374 ? -6.884  -34.467 -0.526  1.00 75.42 374 A 1 
ATOM 2957 N NE2 . GLN A 1 374 ? -5.161  -35.581 0.207   1.00 70.75 374 A 1 
ATOM 2958 N N   . ASN A 1 375 ? -5.932  -29.147 -2.640  1.00 97.39 375 A 1 
ATOM 2959 C CA  . ASN A 1 375 ? -6.659  -28.247 -3.538  1.00 96.99 375 A 1 
ATOM 2960 C C   . ASN A 1 375 ? -5.809  -27.052 -4.003  1.00 97.33 375 A 1 
ATOM 2961 O O   . ASN A 1 375 ? -6.319  -26.118 -4.629  1.00 96.11 375 A 1 
ATOM 2962 C CB  . ASN A 1 375 ? -7.944  -27.788 -2.837  1.00 96.16 375 A 1 
ATOM 2963 C CG  . ASN A 1 375 ? -8.827  -28.949 -2.430  1.00 93.64 375 A 1 
ATOM 2964 O OD1 . ASN A 1 375 ? -9.287  -29.717 -3.249  1.00 86.24 375 A 1 
ATOM 2965 N ND2 . ASN A 1 375 ? -9.092  -29.107 -1.153  1.00 84.86 375 A 1 
ATOM 2966 N N   . CYS A 1 376 ? -4.516  -27.037 -3.668  1.00 97.54 376 A 1 
ATOM 2967 C CA  . CYS A 1 376 ? -3.604  -25.965 -4.046  1.00 97.92 376 A 1 
ATOM 2968 C C   . CYS A 1 376 ? -2.820  -26.330 -5.309  1.00 98.06 376 A 1 
ATOM 2969 O O   . CYS A 1 376 ? -2.093  -27.321 -5.339  1.00 97.45 376 A 1 
ATOM 2970 C CB  . CYS A 1 376 ? -2.689  -25.653 -2.864  1.00 97.83 376 A 1 
ATOM 2971 S SG  . CYS A 1 376 ? -1.748  -24.138 -3.182  1.00 97.45 376 A 1 
ATOM 2972 N N   . SER A 1 377 ? -2.906  -25.473 -6.329  1.00 97.89 377 A 1 
ATOM 2973 C CA  . SER A 1 377 ? -2.182  -25.651 -7.596  1.00 97.73 377 A 1 
ATOM 2974 C C   . SER A 1 377 ? -0.749  -25.104 -7.592  1.00 98.05 377 A 1 
ATOM 2975 O O   . SER A 1 377 ? -0.105  -25.064 -8.635  1.00 97.02 377 A 1 
ATOM 2976 C CB  . SER A 1 377 ? -2.994  -25.019 -8.730  1.00 96.87 377 A 1 
ATOM 2977 O OG  . SER A 1 377 ? -3.211  -23.644 -8.466  1.00 94.59 377 A 1 
ATOM 2978 N N   . CYS A 1 378 ? -0.241  -24.631 -6.448  1.00 98.38 378 A 1 
ATOM 2979 C CA  . CYS A 1 378 ? 1.112   -24.078 -6.402  1.00 98.48 378 A 1 
ATOM 2980 C C   . CYS A 1 378 ? 2.179   -25.166 -6.578  1.00 98.60 378 A 1 
ATOM 2981 O O   . CYS A 1 378 ? 1.990   -26.317 -6.174  1.00 98.36 378 A 1 
ATOM 2982 C CB  . CYS A 1 378 ? 1.319   -23.262 -5.121  1.00 98.33 378 A 1 
ATOM 2983 S SG  . CYS A 1 378 ? 1.686   -24.296 -3.665  1.00 98.20 378 A 1 
ATOM 2984 N N   . TYR A 1 379 ? 3.346   -24.773 -7.086  1.00 98.35 379 A 1 
ATOM 2985 C CA  . TYR A 1 379 ? 4.473   -25.682 -7.312  1.00 98.40 379 A 1 
ATOM 2986 C C   . TYR A 1 379 ? 4.814   -26.543 -6.084  1.00 98.55 379 A 1 
ATOM 2987 O O   . TYR A 1 379 ? 5.064   -27.737 -6.216  1.00 98.28 379 A 1 
ATOM 2988 C CB  . TYR A 1 379 ? 5.689   -24.853 -7.742  1.00 98.21 379 A 1 
ATOM 2989 C CG  . TYR A 1 379 ? 6.922   -25.685 -8.014  1.00 98.14 379 A 1 
ATOM 2990 C CD1 . TYR A 1 379 ? 7.993   -25.700 -7.095  1.00 97.20 379 A 1 
ATOM 2991 C CD2 . TYR A 1 379 ? 6.990   -26.470 -9.182  1.00 97.38 379 A 1 
ATOM 2992 C CE1 . TYR A 1 379 ? 9.129   -26.491 -7.347  1.00 96.81 379 A 1 
ATOM 2993 C CE2 . TYR A 1 379 ? 8.122   -27.267 -9.433  1.00 96.79 379 A 1 
ATOM 2994 C CZ  . TYR A 1 379 ? 9.194   -27.278 -8.515  1.00 97.38 379 A 1 
ATOM 2995 O OH  . TYR A 1 379 ? 10.287  -28.050 -8.757  1.00 96.52 379 A 1 
ATOM 2996 N N   . CYS A 1 380 ? 4.770   -25.976 -4.877  1.00 98.58 380 A 1 
ATOM 2997 C CA  . CYS A 1 380 ? 5.027   -26.720 -3.643  1.00 98.70 380 A 1 
ATOM 2998 C C   . CYS A 1 380 ? 4.027   -27.867 -3.440  1.00 98.77 380 A 1 
ATOM 2999 O O   . CYS A 1 380 ? 4.440   -29.010 -3.271  1.00 98.61 380 A 1 
ATOM 3000 C CB  . CYS A 1 380 ? 5.010   -25.748 -2.458  1.00 98.65 380 A 1 
ATOM 3001 S SG  . CYS A 1 380 ? 5.432   -26.615 -0.916  1.00 98.39 380 A 1 
ATOM 3002 N N   . CYS A 1 381 ? 2.724   -27.589 -3.480  1.00 98.77 381 A 1 
ATOM 3003 C CA  . CYS A 1 381 ? 1.691   -28.594 -3.220  1.00 98.78 381 A 1 
ATOM 3004 C C   . CYS A 1 381 ? 1.571   -29.642 -4.332  1.00 98.75 381 A 1 
ATOM 3005 O O   . CYS A 1 381 ? 1.238   -30.780 -4.041  1.00 98.32 381 A 1 
ATOM 3006 C CB  . CYS A 1 381 ? 0.347   -27.894 -2.998  1.00 98.64 381 A 1 
ATOM 3007 S SG  . CYS A 1 381 ? 0.395   -26.956 -1.447  1.00 98.37 381 A 1 
ATOM 3008 N N   . GLN A 1 382 ? 1.861   -29.273 -5.577  1.00 98.78 382 A 1 
ATOM 3009 C CA  . GLN A 1 382 ? 1.777   -30.208 -6.704  1.00 98.71 382 A 1 
ATOM 3010 C C   . GLN A 1 382 ? 2.948   -31.197 -6.773  1.00 98.78 382 A 1 
ATOM 3011 O O   . GLN A 1 382 ? 2.812   -32.243 -7.398  1.00 98.36 382 A 1 
ATOM 3012 C CB  . GLN A 1 382 ? 1.664   -29.410 -8.012  1.00 98.44 382 A 1 
ATOM 3013 C CG  . GLN A 1 382 ? 0.344   -28.627 -8.129  1.00 96.71 382 A 1 
ATOM 3014 C CD  . GLN A 1 382 ? -0.880  -29.536 -8.130  1.00 91.54 382 A 1 
ATOM 3015 O OE1 . GLN A 1 382 ? -1.037  -30.382 -8.982  1.00 80.56 382 A 1 
ATOM 3016 N NE2 . GLN A 1 382 ? -1.778  -29.403 -7.176  1.00 76.67 382 A 1 
ATOM 3017 N N   . ASN A 1 383 ? 4.086   -30.898 -6.147  1.00 98.61 383 A 1 
ATOM 3018 C CA  . ASN A 1 383 ? 5.309   -31.677 -6.343  1.00 98.60 383 A 1 
ATOM 3019 C C   . ASN A 1 383 ? 5.894   -32.280 -5.059  1.00 98.72 383 A 1 
ATOM 3020 O O   . ASN A 1 383 ? 6.744   -33.164 -5.151  1.00 98.18 383 A 1 
ATOM 3021 C CB  . ASN A 1 383 ? 6.344   -30.797 -7.064  1.00 98.37 383 A 1 
ATOM 3022 C CG  . ASN A 1 383 ? 5.901   -30.412 -8.461  1.00 97.86 383 A 1 
ATOM 3023 O OD1 . ASN A 1 383 ? 6.083   -31.142 -9.414  1.00 92.26 383 A 1 
ATOM 3024 N ND2 . ASN A 1 383 ? 5.307   -29.256 -8.639  1.00 92.77 383 A 1 
ATOM 3025 N N   . PHE A 1 384 ? 5.483   -31.823 -3.876  1.00 98.78 384 A 1 
ATOM 3026 C CA  . PHE A 1 384 ? 6.150   -32.213 -2.636  1.00 98.81 384 A 1 
ATOM 3027 C C   . PHE A 1 384 ? 5.168   -32.544 -1.513  1.00 98.82 384 A 1 
ATOM 3028 O O   . PHE A 1 384 ? 4.147   -31.882 -1.323  1.00 98.52 384 A 1 
ATOM 3029 C CB  . PHE A 1 384 ? 7.131   -31.115 -2.205  1.00 98.74 384 A 1 
ATOM 3030 C CG  . PHE A 1 384 ? 8.137   -30.725 -3.271  1.00 98.74 384 A 1 
ATOM 3031 C CD1 . PHE A 1 384 ? 9.176   -31.608 -3.624  1.00 98.28 384 A 1 
ATOM 3032 C CD2 . PHE A 1 384 ? 8.013   -29.496 -3.940  1.00 98.30 384 A 1 
ATOM 3033 C CE1 . PHE A 1 384 ? 10.084  -31.260 -4.640  1.00 97.84 384 A 1 
ATOM 3034 C CE2 . PHE A 1 384 ? 8.922   -29.148 -4.956  1.00 97.86 384 A 1 
ATOM 3035 C CZ  . PHE A 1 384 ? 9.958   -30.029 -5.306  1.00 97.94 384 A 1 
ATOM 3036 N N   . SER A 1 385 ? 5.540   -33.546 -0.714  1.00 98.77 385 A 1 
ATOM 3037 C CA  . SER A 1 385 ? 4.833   -33.918 0.508   1.00 98.78 385 A 1 
ATOM 3038 C C   . SER A 1 385 ? 5.239   -33.045 1.701   1.00 98.82 385 A 1 
ATOM 3039 O O   . SER A 1 385 ? 6.331   -32.464 1.743   1.00 98.72 385 A 1 
ATOM 3040 C CB  . SER A 1 385 ? 5.055   -35.400 0.813   1.00 98.65 385 A 1 
ATOM 3041 O OG  . SER A 1 385 ? 6.411   -35.667 1.114   1.00 97.93 385 A 1 
ATOM 3042 N N   . ARG A 1 386 ? 4.386   -33.024 2.727   1.00 98.73 386 A 1 
ATOM 3043 C CA  . ARG A 1 386 ? 4.716   -32.407 4.021   1.00 98.74 386 A 1 
ATOM 3044 C C   . ARG A 1 386 ? 5.960   -33.043 4.655   1.00 98.80 386 A 1 
ATOM 3045 O O   . ARG A 1 386 ? 6.773   -32.314 5.231   1.00 98.72 386 A 1 
ATOM 3046 C CB  . ARG A 1 386 ? 3.507   -32.490 4.965   1.00 98.52 386 A 1 
ATOM 3047 C CG  . ARG A 1 386 ? 2.375   -31.531 4.542   1.00 97.84 386 A 1 
ATOM 3048 C CD  . ARG A 1 386 ? 1.150   -31.594 5.470   1.00 97.15 386 A 1 
ATOM 3049 N NE  . ARG A 1 386 ? 0.396   -32.853 5.300   1.00 94.74 386 A 1 
ATOM 3050 C CZ  . ARG A 1 386 ? -0.819  -33.136 5.729   1.00 94.73 386 A 1 
ATOM 3051 N NH1 . ARG A 1 386 ? -1.535  -32.304 6.400   1.00 88.24 386 A 1 
ATOM 3052 N NH2 . ARG A 1 386 ? -1.339  -34.296 5.487   1.00 89.02 386 A 1 
ATOM 3053 N N   . ALA A 1 387 ? 6.159   -34.356 4.493   1.00 98.75 387 A 1 
ATOM 3054 C CA  . ALA A 1 387 ? 7.354   -35.063 4.963   1.00 98.80 387 A 1 
ATOM 3055 C C   . ALA A 1 387 ? 8.643   -34.537 4.313   1.00 98.86 387 A 1 
ATOM 3056 O O   . ALA A 1 387 ? 9.624   -34.275 5.014   1.00 98.77 387 A 1 
ATOM 3057 C CB  . ALA A 1 387 ? 7.199   -36.563 4.685   1.00 98.67 387 A 1 
ATOM 3058 N N   . TYR A 1 388 ? 8.641   -34.324 3.001   1.00 98.74 388 A 1 
ATOM 3059 C CA  . TYR A 1 388 ? 9.811   -33.784 2.306   1.00 98.79 388 A 1 
ATOM 3060 C C   . TYR A 1 388 ? 10.110  -32.340 2.728   1.00 98.83 388 A 1 
ATOM 3061 O O   . TYR A 1 388 ? 11.253  -32.013 3.054   1.00 98.75 388 A 1 
ATOM 3062 C CB  . TYR A 1 388 ? 9.618   -33.885 0.795   1.00 98.78 388 A 1 
ATOM 3063 C CG  . TYR A 1 388 ? 10.814  -33.353 0.026   1.00 98.69 388 A 1 
ATOM 3064 C CD1 . TYR A 1 388 ? 10.708  -32.161 -0.719  1.00 97.79 388 A 1 
ATOM 3065 C CD2 . TYR A 1 388 ? 12.046  -34.040 0.077   1.00 98.11 388 A 1 
ATOM 3066 C CE1 . TYR A 1 388 ? 11.821  -31.670 -1.426  1.00 97.65 388 A 1 
ATOM 3067 C CE2 . TYR A 1 388 ? 13.161  -33.550 -0.625  1.00 97.58 388 A 1 
ATOM 3068 C CZ  . TYR A 1 388 ? 13.048  -32.364 -1.384  1.00 98.18 388 A 1 
ATOM 3069 O OH  . TYR A 1 388 ? 14.119  -31.888 -2.072  1.00 97.64 388 A 1 
ATOM 3070 N N   . VAL A 1 389 ? 9.084   -31.484 2.818   1.00 98.84 389 A 1 
ATOM 3071 C CA  . VAL A 1 389 ? 9.283   -30.108 3.307   1.00 98.86 389 A 1 
ATOM 3072 C C   . VAL A 1 389 ? 9.773   -30.106 4.761   1.00 98.87 389 A 1 
ATOM 3073 O O   . VAL A 1 389 ? 10.674  -29.339 5.105   1.00 98.79 389 A 1 
ATOM 3074 C CB  . VAL A 1 389 ? 8.013   -29.263 3.129   1.00 98.80 389 A 1 
ATOM 3075 C CG1 . VAL A 1 389 ? 8.258   -27.819 3.593   1.00 98.51 389 A 1 
ATOM 3076 C CG2 . VAL A 1 389 ? 7.576   -29.182 1.661   1.00 98.46 389 A 1 
ATOM 3077 N N   . HIS A 1 390 ? 9.258   -31.001 5.618   1.00 98.85 390 A 1 
ATOM 3078 C CA  . HIS A 1 390 ? 9.772   -31.217 6.977   1.00 98.85 390 A 1 
ATOM 3079 C C   . HIS A 1 390 ? 11.267  -31.560 6.968   1.00 98.86 390 A 1 
ATOM 3080 O O   . HIS A 1 390 ? 12.042  -30.937 7.698   1.00 98.69 390 A 1 
ATOM 3081 C CB  . HIS A 1 390 ? 8.960   -32.320 7.669   1.00 98.77 390 A 1 
ATOM 3082 C CG  . HIS A 1 390 ? 9.524   -32.706 9.016   1.00 98.67 390 A 1 
ATOM 3083 N ND1 . HIS A 1 390 ? 9.161   -32.142 10.216  1.00 94.89 390 A 1 
ATOM 3084 C CD2 . HIS A 1 390 ? 10.501  -33.628 9.281   1.00 95.93 390 A 1 
ATOM 3085 C CE1 . HIS A 1 390 ? 9.898   -32.711 11.176  1.00 96.21 390 A 1 
ATOM 3086 N NE2 . HIS A 1 390 ? 10.736  -33.623 10.654  1.00 96.65 390 A 1 
ATOM 3087 N N   . TYR A 1 391 ? 11.678  -32.526 6.130   1.00 98.77 391 A 1 
ATOM 3088 C CA  . TYR A 1 391 ? 13.078  -32.913 5.966   1.00 98.77 391 A 1 
ATOM 3089 C C   . TYR A 1 391 ? 13.955  -31.718 5.571   1.00 98.80 391 A 1 
ATOM 3090 O O   . TYR A 1 391 ? 14.967  -31.486 6.230   1.00 98.69 391 A 1 
ATOM 3091 C CB  . TYR A 1 391 ? 13.187  -34.056 4.949   1.00 98.75 391 A 1 
ATOM 3092 C CG  . TYR A 1 391 ? 14.591  -34.234 4.405   1.00 98.42 391 A 1 
ATOM 3093 C CD1 . TYR A 1 391 ? 14.932  -33.693 3.147   1.00 96.93 391 A 1 
ATOM 3094 C CD2 . TYR A 1 391 ? 15.572  -34.879 5.182   1.00 97.62 391 A 1 
ATOM 3095 C CE1 . TYR A 1 391 ? 16.250  -33.805 2.667   1.00 96.93 391 A 1 
ATOM 3096 C CE2 . TYR A 1 391 ? 16.892  -34.992 4.705   1.00 96.87 391 A 1 
ATOM 3097 C CZ  . TYR A 1 391 ? 17.231  -34.457 3.444   1.00 97.19 391 A 1 
ATOM 3098 O OH  . TYR A 1 391 ? 18.503  -34.562 2.978   1.00 96.28 391 A 1 
ATOM 3099 N N   . LEU A 1 392 ? 13.536  -30.907 4.595   1.00 98.74 392 A 1 
ATOM 3100 C CA  . LEU A 1 392 ? 14.297  -29.724 4.168   1.00 98.69 392 A 1 
ATOM 3101 C C   . LEU A 1 392 ? 14.577  -28.761 5.332   1.00 98.64 392 A 1 
ATOM 3102 O O   . LEU A 1 392 ? 15.696  -28.279 5.484   1.00 98.52 392 A 1 
ATOM 3103 C CB  . LEU A 1 392 ? 13.542  -28.992 3.047   1.00 98.74 392 A 1 
ATOM 3104 C CG  . LEU A 1 392 ? 13.469  -29.733 1.702   1.00 98.57 392 A 1 
ATOM 3105 C CD1 . LEU A 1 392 ? 12.603  -28.914 0.747   1.00 98.23 392 A 1 
ATOM 3106 C CD2 . LEU A 1 392 ? 14.850  -29.922 1.066   1.00 98.26 392 A 1 
ATOM 3107 N N   . PHE A 1 393 ? 13.597  -28.518 6.210   1.00 98.79 393 A 1 
ATOM 3108 C CA  . PHE A 1 393 ? 13.822  -27.696 7.406   1.00 98.71 393 A 1 
ATOM 3109 C C   . PHE A 1 393 ? 14.758  -28.360 8.420   1.00 98.60 393 A 1 
ATOM 3110 O O   . PHE A 1 393 ? 15.543  -27.661 9.068   1.00 98.09 393 A 1 
ATOM 3111 C CB  . PHE A 1 393 ? 12.488  -27.329 8.068   1.00 98.65 393 A 1 
ATOM 3112 C CG  . PHE A 1 393 ? 11.813  -26.151 7.400   1.00 98.70 393 A 1 
ATOM 3113 C CD1 . PHE A 1 393 ? 12.293  -24.845 7.626   1.00 98.37 393 A 1 
ATOM 3114 C CD2 . PHE A 1 393 ? 10.747  -26.358 6.516   1.00 98.41 393 A 1 
ATOM 3115 C CE1 . PHE A 1 393 ? 11.725  -23.758 6.949   1.00 98.22 393 A 1 
ATOM 3116 C CE2 . PHE A 1 393 ? 10.176  -25.270 5.835   1.00 98.15 393 A 1 
ATOM 3117 C CZ  . PHE A 1 393 ? 10.670  -23.972 6.045   1.00 98.30 393 A 1 
ATOM 3118 N N   . LYS A 1 394 ? 14.706  -29.692 8.578   1.00 98.65 394 A 1 
ATOM 3119 C CA  . LYS A 1 394 ? 15.647  -30.435 9.440   1.00 98.48 394 A 1 
ATOM 3120 C C   . LYS A 1 394 ? 17.070  -30.406 8.891   1.00 98.55 394 A 1 
ATOM 3121 O O   . LYS A 1 394 ? 18.003  -30.198 9.673   1.00 97.89 394 A 1 
ATOM 3122 C CB  . LYS A 1 394 ? 15.172  -31.888 9.631   1.00 97.99 394 A 1 
ATOM 3123 C CG  . LYS A 1 394 ? 13.897  -32.011 10.472  1.00 91.80 394 A 1 
ATOM 3124 C CD  . LYS A 1 394 ? 14.101  -31.553 11.925  1.00 87.04 394 A 1 
ATOM 3125 C CE  . LYS A 1 394 ? 12.831  -31.854 12.719  1.00 81.94 394 A 1 
ATOM 3126 N NZ  . LYS A 1 394 ? 12.961  -31.487 14.142  1.00 71.63 394 A 1 
ATOM 3127 N N   . ALA A 1 395 ? 17.214  -30.531 7.577   1.00 98.50 395 A 1 
ATOM 3128 C CA  . ALA A 1 395 ? 18.486  -30.414 6.867   1.00 98.43 395 A 1 
ATOM 3129 C C   . ALA A 1 395 ? 19.001  -28.961 6.770   1.00 98.45 395 A 1 
ATOM 3130 O O   . ALA A 1 395 ? 20.142  -28.740 6.387   1.00 98.01 395 A 1 
ATOM 3131 C CB  . ALA A 1 395 ? 18.303  -31.053 5.485   1.00 98.36 395 A 1 
ATOM 3132 N N   . ARG A 1 396 ? 18.187  -27.973 7.174   1.00 98.22 396 A 1 
ATOM 3133 C CA  . ARG A 1 396 ? 18.475  -26.529 7.075   1.00 98.09 396 A 1 
ATOM 3134 C C   . ARG A 1 396 ? 18.653  -26.044 5.629   1.00 98.19 396 A 1 
ATOM 3135 O O   . ARG A 1 396 ? 19.348  -25.053 5.392   1.00 97.21 396 A 1 
ATOM 3136 C CB  . ARG A 1 396 ? 19.653  -26.120 7.983   1.00 97.88 396 A 1 
ATOM 3137 C CG  . ARG A 1 396 ? 19.489  -26.549 9.440   1.00 96.53 396 A 1 
ATOM 3138 C CD  . ARG A 1 396 ? 20.719  -26.106 10.227  1.00 92.70 396 A 1 
ATOM 3139 N NE  . ARG A 1 396 ? 20.618  -26.460 11.653  1.00 87.71 396 A 1 
ATOM 3140 C CZ  . ARG A 1 396 ? 21.517  -26.198 12.584  1.00 79.29 396 A 1 
ATOM 3141 N NH1 . ARG A 1 396 ? 22.632  -25.576 12.308  1.00 73.88 396 A 1 
ATOM 3142 N NH2 . ARG A 1 396 ? 21.313  -26.561 13.821  1.00 76.96 396 A 1 
ATOM 3143 N N   . GLU A 1 397 ? 17.994  -26.701 4.694   1.00 98.02 397 A 1 
ATOM 3144 C CA  . GLU A 1 397 ? 18.014  -26.332 3.284   1.00 98.04 397 A 1 
ATOM 3145 C C   . GLU A 1 397 ? 17.132  -25.110 3.011   1.00 97.99 397 A 1 
ATOM 3146 O O   . GLU A 1 397 ? 15.968  -25.039 3.428   1.00 97.28 397 A 1 
ATOM 3147 C CB  . GLU A 1 397 ? 17.569  -27.519 2.417   1.00 98.03 397 A 1 
ATOM 3148 C CG  . GLU A 1 397 ? 18.619  -28.640 2.368   1.00 96.13 397 A 1 
ATOM 3149 C CD  . GLU A 1 397 ? 19.961  -28.161 1.801   1.00 96.69 397 A 1 
ATOM 3150 O OE1 . GLU A 1 397 ? 20.984  -28.782 2.148   1.00 91.45 397 A 1 
ATOM 3151 O OE2 . GLU A 1 397 ? 19.951  -27.134 1.080   1.00 92.98 397 A 1 
ATOM 3152 N N   . MET A 1 398 ? 17.669  -24.150 2.247   1.00 98.11 398 A 1 
ATOM 3153 C CA  . MET A 1 398 ? 16.950  -22.919 1.875   1.00 97.79 398 A 1 
ATOM 3154 C C   . MET A 1 398 ? 15.695  -23.201 1.041   1.00 98.08 398 A 1 
ATOM 3155 O O   . MET A 1 398 ? 14.724  -22.441 1.114   1.00 97.51 398 A 1 
ATOM 3156 C CB  . MET A 1 398 ? 17.902  -21.990 1.104   1.00 96.96 398 A 1 
ATOM 3157 C CG  . MET A 1 398 ? 19.017  -21.420 1.990   1.00 92.42 398 A 1 
ATOM 3158 S SD  . MET A 1 398 ? 18.459  -20.348 3.359   1.00 85.73 398 A 1 
ATOM 3159 C CE  . MET A 1 398 ? 17.823  -18.932 2.429   1.00 73.85 398 A 1 
ATOM 3160 N N   . LEU A 1 399 ? 15.692  -24.310 0.304   1.00 97.88 399 A 1 
ATOM 3161 C CA  . LEU A 1 399 ? 14.571  -24.758 -0.523  1.00 98.13 399 A 1 
ATOM 3162 C C   . LEU A 1 399 ? 13.276  -24.913 0.291   1.00 98.41 399 A 1 
ATOM 3163 O O   . LEU A 1 399 ? 12.214  -24.551 -0.197  1.00 98.38 399 A 1 
ATOM 3164 C CB  . LEU A 1 399 ? 14.973  -26.074 -1.219  1.00 98.13 399 A 1 
ATOM 3165 C CG  . LEU A 1 399 ? 13.895  -26.654 -2.154  1.00 97.71 399 A 1 
ATOM 3166 C CD1 . LEU A 1 399 ? 13.522  -25.695 -3.285  1.00 96.76 399 A 1 
ATOM 3167 C CD2 . LEU A 1 399 ? 14.389  -27.958 -2.774  1.00 96.77 399 A 1 
ATOM 3168 N N   . GLY A 1 400 ? 13.345  -25.362 1.548   1.00 98.57 400 A 1 
ATOM 3169 C CA  . GLY A 1 400 ? 12.154  -25.490 2.399   1.00 98.60 400 A 1 
ATOM 3170 C C   . GLY A 1 400 ? 11.419  -24.156 2.571   1.00 98.67 400 A 1 
ATOM 3171 O O   . GLY A 1 400 ? 10.207  -24.068 2.376   1.00 98.51 400 A 1 
ATOM 3172 N N   . GLY A 1 401 ? 12.165  -23.081 2.876   1.00 98.50 401 A 1 
ATOM 3173 C CA  . GLY A 1 401 ? 11.605  -21.732 2.999   1.00 98.45 401 A 1 
ATOM 3174 C C   . GLY A 1 401 ? 11.090  -21.166 1.673   1.00 98.55 401 A 1 
ATOM 3175 O O   . GLY A 1 401 ? 10.086  -20.451 1.670   1.00 98.23 401 A 1 
ATOM 3176 N N   . GLN A 1 402 ? 11.742  -21.500 0.554   1.00 98.55 402 A 1 
ATOM 3177 C CA  . GLN A 1 402 ? 11.311  -21.110 -0.792  1.00 98.50 402 A 1 
ATOM 3178 C C   . GLN A 1 402 ? 9.972   -21.761 -1.164  1.00 98.63 402 A 1 
ATOM 3179 O O   . GLN A 1 402 ? 9.030   -21.051 -1.516  1.00 98.48 402 A 1 
ATOM 3180 C CB  . GLN A 1 402 ? 12.423  -21.462 -1.787  1.00 98.11 402 A 1 
ATOM 3181 C CG  . GLN A 1 402 ? 12.082  -21.037 -3.226  1.00 88.78 402 A 1 
ATOM 3182 C CD  . GLN A 1 402 ? 13.232  -21.300 -4.196  1.00 88.76 402 A 1 
ATOM 3183 O OE1 . GLN A 1 402 ? 14.274  -21.831 -3.853  1.00 81.19 402 A 1 
ATOM 3184 N NE2 . GLN A 1 402 ? 13.097  -20.940 -5.448  1.00 77.20 402 A 1 
ATOM 3185 N N   . LEU A 1 403 ? 9.856   -23.086 -1.011  1.00 98.50 403 A 1 
ATOM 3186 C CA  . LEU A 1 403 ? 8.632   -23.836 -1.303  1.00 98.57 403 A 1 
ATOM 3187 C C   . LEU A 1 403 ? 7.449   -23.340 -0.464  1.00 98.66 403 A 1 
ATOM 3188 O O   . LEU A 1 403 ? 6.370   -23.084 -1.002  1.00 98.62 403 A 1 
ATOM 3189 C CB  . LEU A 1 403 ? 8.881   -25.335 -1.056  1.00 98.60 403 A 1 
ATOM 3190 C CG  . LEU A 1 403 ? 9.837   -26.018 -2.051  1.00 98.38 403 A 1 
ATOM 3191 C CD1 . LEU A 1 403 ? 10.019  -27.482 -1.641  1.00 98.05 403 A 1 
ATOM 3192 C CD2 . LEU A 1 403 ? 9.321   -25.970 -3.491  1.00 97.98 403 A 1 
ATOM 3193 N N   . LEU A 1 404 ? 7.662   -23.115 0.835   1.00 98.74 404 A 1 
ATOM 3194 C CA  . LEU A 1 404 ? 6.613   -22.554 1.689   1.00 98.76 404 A 1 
ATOM 3195 C C   . LEU A 1 404 ? 6.272   -21.103 1.346   1.00 98.80 404 A 1 
ATOM 3196 O O   . LEU A 1 404 ? 5.126   -20.701 1.529   1.00 98.64 404 A 1 
ATOM 3197 C CB  . LEU A 1 404 ? 6.995   -22.663 3.171   1.00 98.56 404 A 1 
ATOM 3198 C CG  . LEU A 1 404 ? 7.042   -24.088 3.738   1.00 97.36 404 A 1 
ATOM 3199 C CD1 . LEU A 1 404 ? 7.033   -23.993 5.264   1.00 96.37 404 A 1 
ATOM 3200 C CD2 . LEU A 1 404 ? 5.853   -24.944 3.301   1.00 96.45 404 A 1 
ATOM 3201 N N   . THR A 1 405 ? 7.225   -20.311 0.846   1.00 98.68 405 A 1 
ATOM 3202 C CA  . THR A 1 405 ? 6.923   -18.953 0.375   1.00 98.69 405 A 1 
ATOM 3203 C C   . THR A 1 405 ? 5.984   -19.001 -0.827  1.00 98.73 405 A 1 
ATOM 3204 O O   . THR A 1 405 ? 4.978   -18.296 -0.810  1.00 98.68 405 A 1 
ATOM 3205 C CB  . THR A 1 405 ? 8.191   -18.146 0.064   1.00 98.58 405 A 1 
ATOM 3206 O OG1 . THR A 1 405 ? 8.969   -18.019 1.238   1.00 97.74 405 A 1 
ATOM 3207 C CG2 . THR A 1 405 ? 7.870   -16.722 -0.390  1.00 97.88 405 A 1 
ATOM 3208 N N   . ILE A 1 406 ? 6.248   -19.880 -1.801  1.00 98.74 406 A 1 
ATOM 3209 C CA  . ILE A 1 406 ? 5.369   -20.096 -2.963  1.00 98.76 406 A 1 
ATOM 3210 C C   . ILE A 1 406 ? 3.968   -20.527 -2.503  1.00 98.78 406 A 1 
ATOM 3211 O O   . ILE A 1 406 ? 2.972   -19.938 -2.926  1.00 98.69 406 A 1 
ATOM 3212 C CB  . ILE A 1 406 ? 6.003   -21.130 -3.925  1.00 98.71 406 A 1 
ATOM 3213 C CG1 . ILE A 1 406 ? 7.309   -20.574 -4.543  1.00 98.44 406 A 1 
ATOM 3214 C CG2 . ILE A 1 406 ? 5.020   -21.537 -5.039  1.00 98.42 406 A 1 
ATOM 3215 C CD1 . ILE A 1 406 ? 8.164   -21.635 -5.247  1.00 97.46 406 A 1 
ATOM 3216 N N   . HIS A 1 407 ? 3.879   -21.501 -1.589  1.00 98.84 407 A 1 
ATOM 3217 C CA  . HIS A 1 407 ? 2.601   -21.947 -1.027  1.00 98.87 407 A 1 
ATOM 3218 C C   . HIS A 1 407 ? 1.839   -20.813 -0.329  1.00 98.87 407 A 1 
ATOM 3219 O O   . HIS A 1 407 ? 0.663   -20.596 -0.614  1.00 98.74 407 A 1 
ATOM 3220 C CB  . HIS A 1 407 ? 2.839   -23.117 -0.068  1.00 98.83 407 A 1 
ATOM 3221 C CG  . HIS A 1 407 ? 1.579   -23.505 0.664   1.00 98.77 407 A 1 
ATOM 3222 N ND1 . HIS A 1 407 ? 0.531   -24.230 0.146   1.00 96.76 407 A 1 
ATOM 3223 C CD2 . HIS A 1 407 ? 1.218   -23.093 1.915   1.00 96.83 407 A 1 
ATOM 3224 C CE1 . HIS A 1 407 ? -0.442  -24.249 1.074   1.00 97.00 407 A 1 
ATOM 3225 N NE2 . HIS A 1 407 ? -0.062  -23.573 2.164   1.00 97.34 407 A 1 
ATOM 3226 N N   . ASN A 1 408 ? 2.498   -20.067 0.559   1.00 98.75 408 A 1 
ATOM 3227 C CA  . ASN A 1 408 ? 1.841   -19.010 1.328   1.00 98.77 408 A 1 
ATOM 3228 C C   . ASN A 1 408 ? 1.385   -17.844 0.440   1.00 98.74 408 A 1 
ATOM 3229 O O   . ASN A 1 408 ? 0.339   -17.266 0.710   1.00 98.55 408 A 1 
ATOM 3230 C CB  . ASN A 1 408 ? 2.769   -18.527 2.456   1.00 98.76 408 A 1 
ATOM 3231 C CG  . ASN A 1 408 ? 2.852   -19.480 3.637   1.00 98.72 408 A 1 
ATOM 3232 O OD1 . ASN A 1 408 ? 2.314   -20.572 3.667   1.00 97.01 408 A 1 
ATOM 3233 N ND2 . ASN A 1 408 ? 3.519   -19.076 4.692   1.00 96.80 408 A 1 
ATOM 3234 N N   . VAL A 1 409 ? 2.125   -17.512 -0.623  1.00 98.78 409 A 1 
ATOM 3235 C CA  . VAL A 1 409 ? 1.687   -16.520 -1.620  1.00 98.76 409 A 1 
ATOM 3236 C C   . VAL A 1 409 ? 0.428   -17.010 -2.331  1.00 98.75 409 A 1 
ATOM 3237 O O   . VAL A 1 409 ? -0.588  -16.317 -2.298  1.00 98.66 409 A 1 
ATOM 3238 C CB  . VAL A 1 409 ? 2.816   -16.186 -2.616  1.00 98.69 409 A 1 
ATOM 3239 C CG1 . VAL A 1 409 ? 2.322   -15.307 -3.773  1.00 98.37 409 A 1 
ATOM 3240 C CG2 . VAL A 1 409 ? 3.941   -15.420 -1.906  1.00 98.34 409 A 1 
ATOM 3241 N N   . ALA A 1 410 ? 0.453   -18.230 -2.877  1.00 98.83 410 A 1 
ATOM 3242 C CA  . ALA A 1 410 ? -0.709  -18.817 -3.543  1.00 98.83 410 A 1 
ATOM 3243 C C   . ALA A 1 410 ? -1.923  -18.934 -2.605  1.00 98.79 410 A 1 
ATOM 3244 O O   . ALA A 1 410 ? -3.055  -18.674 -3.012  1.00 98.63 410 A 1 
ATOM 3245 C CB  . ALA A 1 410 ? -0.296  -20.182 -4.103  1.00 98.79 410 A 1 
ATOM 3246 N N   . PHE A 1 411 ? -1.701  -19.265 -1.337  1.00 98.79 411 A 1 
ATOM 3247 C CA  . PHE A 1 411 ? -2.751  -19.297 -0.320  1.00 98.74 411 A 1 
ATOM 3248 C C   . PHE A 1 411 ? -3.408  -17.926 -0.130  1.00 98.72 411 A 1 
ATOM 3249 O O   . PHE A 1 411 ? -4.632  -17.826 -0.168  1.00 98.55 411 A 1 
ATOM 3250 C CB  . PHE A 1 411 ? -2.174  -19.817 1.003   1.00 98.59 411 A 1 
ATOM 3251 C CG  . PHE A 1 411 ? -3.218  -19.898 2.099   1.00 98.49 411 A 1 
ATOM 3252 C CD1 . PHE A 1 411 ? -3.558  -18.754 2.842   1.00 98.13 411 A 1 
ATOM 3253 C CD2 . PHE A 1 411 ? -3.899  -21.105 2.325   1.00 98.16 411 A 1 
ATOM 3254 C CE1 . PHE A 1 411 ? -4.592  -18.811 3.794   1.00 97.75 411 A 1 
ATOM 3255 C CE2 . PHE A 1 411 ? -4.924  -21.167 3.281   1.00 97.65 411 A 1 
ATOM 3256 C CZ  . PHE A 1 411 ? -5.278  -20.018 4.009   1.00 97.57 411 A 1 
ATOM 3257 N N   . MET A 1 412 ? -2.621  -16.859 0.031   1.00 98.77 412 A 1 
ATOM 3258 C CA  . MET A 1 412 ? -3.147  -15.500 0.229   1.00 98.76 412 A 1 
ATOM 3259 C C   . MET A 1 412 ? -3.917  -14.995 -0.996  1.00 98.73 412 A 1 
ATOM 3260 O O   . MET A 1 412 ? -4.973  -14.383 -0.848  1.00 98.54 412 A 1 
ATOM 3261 C CB  . MET A 1 412 ? -2.003  -14.540 0.573   1.00 98.68 412 A 1 
ATOM 3262 C CG  . MET A 1 412 ? -1.375  -14.830 1.944   1.00 97.98 412 A 1 
ATOM 3263 S SD  . MET A 1 412 ? -2.481  -14.755 3.371   1.00 97.49 412 A 1 
ATOM 3264 C CE  . MET A 1 412 ? -2.857  -12.992 3.354   1.00 92.60 412 A 1 
ATOM 3265 N N   . VAL A 1 413 ? -3.444  -15.309 -2.206  1.00 98.82 413 A 1 
ATOM 3266 C CA  . VAL A 1 413 ? -4.156  -15.007 -3.460  1.00 98.81 413 A 1 
ATOM 3267 C C   . VAL A 1 413 ? -5.496  -15.744 -3.518  1.00 98.79 413 A 1 
ATOM 3268 O O   . VAL A 1 413 ? -6.537  -15.141 -3.798  1.00 98.64 413 A 1 
ATOM 3269 C CB  . VAL A 1 413 ? -3.267  -15.363 -4.667  1.00 98.75 413 A 1 
ATOM 3270 C CG1 . VAL A 1 413 ? -4.022  -15.251 -5.997  1.00 98.34 413 A 1 
ATOM 3271 C CG2 . VAL A 1 413 ? -2.050  -14.435 -4.729  1.00 98.31 413 A 1 
ATOM 3272 N N   . ARG A 1 414 ? -5.514  -17.044 -3.199  1.00 98.59 414 A 1 
ATOM 3273 C CA  . ARG A 1 414 ? -6.747  -17.850 -3.124  1.00 98.43 414 A 1 
ATOM 3274 C C   . ARG A 1 414 ? -7.707  -17.335 -2.053  1.00 98.41 414 A 1 
ATOM 3275 O O   . ARG A 1 414 ? -8.909  -17.301 -2.304  1.00 98.15 414 A 1 
ATOM 3276 C CB  . ARG A 1 414 ? -6.410  -19.324 -2.859  1.00 98.22 414 A 1 
ATOM 3277 C CG  . ARG A 1 414 ? -5.883  -20.052 -4.103  1.00 95.11 414 A 1 
ATOM 3278 C CD  . ARG A 1 414 ? -5.322  -21.437 -3.738  1.00 93.94 414 A 1 
ATOM 3279 N NE  . ARG A 1 414 ? -6.321  -22.332 -3.114  1.00 87.35 414 A 1 
ATOM 3280 C CZ  . ARG A 1 414 ? -6.054  -23.310 -2.249  1.00 84.99 414 A 1 
ATOM 3281 N NH1 . ARG A 1 414 ? -4.854  -23.591 -1.873  1.00 76.70 414 A 1 
ATOM 3282 N NH2 . ARG A 1 414 ? -6.983  -24.044 -1.726  1.00 75.27 414 A 1 
ATOM 3283 N N   . LEU A 1 415 ? -7.192  -16.922 -0.894  1.00 98.23 415 A 1 
ATOM 3284 C CA  . LEU A 1 415 ? -7.985  -16.310 0.173   1.00 98.18 415 A 1 
ATOM 3285 C C   . LEU A 1 415 ? -8.677  -15.037 -0.325  1.00 98.32 415 A 1 
ATOM 3286 O O   . LEU A 1 415 ? -9.896  -14.929 -0.206  1.00 98.24 415 A 1 
ATOM 3287 C CB  . LEU A 1 415 ? -7.079  -16.040 1.391   1.00 98.00 415 A 1 
ATOM 3288 C CG  . LEU A 1 415 ? -7.775  -15.279 2.535   1.00 97.63 415 A 1 
ATOM 3289 C CD1 . LEU A 1 415 ? -8.929  -16.077 3.143   1.00 96.99 415 A 1 
ATOM 3290 C CD2 . LEU A 1 415 ? -6.765  -14.969 3.636   1.00 96.94 415 A 1 
ATOM 3291 N N   . ALA A 1 416 ? -7.936  -14.117 -0.943  1.00 98.59 416 A 1 
ATOM 3292 C CA  . ALA A 1 416 ? -8.499  -12.887 -1.500  1.00 98.70 416 A 1 
ATOM 3293 C C   . ALA A 1 416 ? -9.567  -13.184 -2.568  1.00 98.74 416 A 1 
ATOM 3294 O O   . ALA A 1 416 ? -10.672 -12.643 -2.508  1.00 98.70 416 A 1 
ATOM 3295 C CB  . ALA A 1 416 ? -7.353  -12.034 -2.052  1.00 98.68 416 A 1 
ATOM 3296 N N   . LYS A 1 417 ? -9.295  -14.123 -3.493  1.00 98.60 417 A 1 
ATOM 3297 C CA  . LYS A 1 417 ? -10.272 -14.574 -4.495  1.00 98.55 417 A 1 
ATOM 3298 C C   . LYS A 1 417 ? -11.532 -15.161 -3.854  1.00 98.57 417 A 1 
ATOM 3299 O O   . LYS A 1 417 ? -12.641 -14.866 -4.294  1.00 98.43 417 A 1 
ATOM 3300 C CB  . LYS A 1 417 ? -9.596  -15.572 -5.446  1.00 98.36 417 A 1 
ATOM 3301 C CG  . LYS A 1 417 ? -10.526 -15.992 -6.595  1.00 87.77 417 A 1 
ATOM 3302 C CD  . LYS A 1 417 ? -9.785  -16.861 -7.616  1.00 88.47 417 A 1 
ATOM 3303 C CE  . LYS A 1 417 ? -10.719 -17.216 -8.779  1.00 77.11 417 A 1 
ATOM 3304 N NZ  . LYS A 1 417 ? -10.005 -17.960 -9.852  1.00 69.21 417 A 1 
ATOM 3305 N N   . LYS A 1 418 ? -11.380 -15.967 -2.809  1.00 98.16 418 A 1 
ATOM 3306 C CA  . LYS A 1 418 ? -12.495 -16.559 -2.065  1.00 97.98 418 A 1 
ATOM 3307 C C   . LYS A 1 418 ? -13.362 -15.500 -1.391  1.00 98.26 418 A 1 
ATOM 3308 O O   . LYS A 1 418 ? -14.583 -15.569 -1.486  1.00 98.12 418 A 1 
ATOM 3309 C CB  . LYS A 1 418 ? -11.930 -17.561 -1.058  1.00 97.40 418 A 1 
ATOM 3310 C CG  . LYS A 1 418 ? -13.052 -18.333 -0.361  1.00 93.13 418 A 1 
ATOM 3311 C CD  . LYS A 1 418 ? -12.460 -19.501 0.422   1.00 89.18 418 A 1 
ATOM 3312 C CE  . LYS A 1 418 ? -13.581 -20.481 0.721   1.00 81.25 418 A 1 
ATOM 3313 N NZ  . LYS A 1 418 ? -13.053 -21.855 0.898   1.00 72.92 418 A 1 
ATOM 3314 N N   . ILE A 1 419 ? -12.729 -14.503 -0.774  1.00 98.32 419 A 1 
ATOM 3315 C CA  . ILE A 1 419 ? -13.417 -13.355 -0.179  1.00 98.54 419 A 1 
ATOM 3316 C C   . ILE A 1 419 ? -14.208 -12.601 -1.256  1.00 98.68 419 A 1 
ATOM 3317 O O   . ILE A 1 419 ? -15.416 -12.435 -1.093  1.00 98.66 419 A 1 
ATOM 3318 C CB  . ILE A 1 419 ? -12.408 -12.458 0.569   1.00 98.54 419 A 1 
ATOM 3319 C CG1 . ILE A 1 419 ? -11.883 -13.190 1.830   1.00 98.28 419 A 1 
ATOM 3320 C CG2 . ILE A 1 419 ? -13.065 -11.128 0.965   1.00 98.26 419 A 1 
ATOM 3321 C CD1 . ILE A 1 419 ? -10.706 -12.491 2.521   1.00 97.72 419 A 1 
ATOM 3322 N N   . ARG A 1 420 ? -13.579 -12.242 -2.382  1.00 98.80 420 A 1 
ATOM 3323 C CA  . ARG A 1 420 ? -14.254 -11.559 -3.504  1.00 98.83 420 A 1 
ATOM 3324 C C   . ARG A 1 420 ? -15.456 -12.344 -4.028  1.00 98.82 420 A 1 
ATOM 3325 O O   . ARG A 1 420 ? -16.527 -11.769 -4.200  1.00 98.75 420 A 1 
ATOM 3326 C CB  . ARG A 1 420 ? -13.268 -11.285 -4.651  1.00 98.81 420 A 1 
ATOM 3327 C CG  . ARG A 1 420 ? -12.214 -10.236 -4.281  1.00 98.46 420 A 1 
ATOM 3328 C CD  . ARG A 1 420 ? -11.453 -9.732  -5.501  1.00 98.20 420 A 1 
ATOM 3329 N NE  . ARG A 1 420 ? -10.689 -10.755 -6.233  1.00 96.78 420 A 1 
ATOM 3330 C CZ  . ARG A 1 420 ? -9.403  -11.026 -6.106  1.00 97.62 420 A 1 
ATOM 3331 N NH1 . ARG A 1 420 ? -8.683  -10.620 -5.103  1.00 92.85 420 A 1 
ATOM 3332 N NH2 . ARG A 1 420 ? -8.774  -11.708 -7.032  1.00 93.78 420 A 1 
ATOM 3333 N N   . ASN A 1 421 ? -15.312 -13.655 -4.216  1.00 98.73 421 A 1 
ATOM 3334 C CA  . ASN A 1 421 ? -16.416 -14.504 -4.667  1.00 98.68 421 A 1 
ATOM 3335 C C   . ASN A 1 421 ? -17.568 -14.523 -3.655  1.00 98.68 421 A 1 
ATOM 3336 O O   . ASN A 1 421 ? -18.713 -14.365 -4.059  1.00 98.47 421 A 1 
ATOM 3337 C CB  . ASN A 1 421 ? -15.891 -15.917 -4.942  1.00 98.58 421 A 1 
ATOM 3338 C CG  . ASN A 1 421 ? -15.012 -16.014 -6.178  1.00 97.93 421 A 1 
ATOM 3339 O OD1 . ASN A 1 421 ? -14.852 -15.108 -6.980  1.00 93.78 421 A 1 
ATOM 3340 N ND2 . ASN A 1 421 ? -14.422 -17.162 -6.397  1.00 93.85 421 A 1 
ATOM 3341 N N   . SER A 1 422 ? -17.268 -14.626 -2.359  1.00 98.50 422 A 1 
ATOM 3342 C CA  . SER A 1 422 ? -18.303 -14.618 -1.317  1.00 98.50 422 A 1 
ATOM 3343 C C   . SER A 1 422 ? -19.059 -13.287 -1.201  1.00 98.59 422 A 1 
ATOM 3344 O O   . SER A 1 422 ? -20.232 -13.280 -0.840  1.00 98.41 422 A 1 
ATOM 3345 C CB  . SER A 1 422 ? -17.702 -15.022 0.031   1.00 98.34 422 A 1 
ATOM 3346 O OG  . SER A 1 422 ? -16.876 -14.020 0.589   1.00 97.15 422 A 1 
ATOM 3347 N N   . ILE A 1 423 ? -18.416 -12.167 -1.554  1.00 98.66 423 A 1 
ATOM 3348 C CA  . ILE A 1 423 ? -19.095 -10.865 -1.648  1.00 98.72 423 A 1 
ATOM 3349 C C   . ILE A 1 423 ? -20.018 -10.849 -2.875  1.00 98.67 423 A 1 
ATOM 3350 O O   . ILE A 1 423 ? -21.168 -10.425 -2.778  1.00 98.49 423 A 1 
ATOM 3351 C CB  . ILE A 1 423 ? -18.064 -9.715  -1.687  1.00 98.77 423 A 1 
ATOM 3352 C CG1 . ILE A 1 423 ? -17.260 -9.644  -0.367  1.00 98.60 423 A 1 
ATOM 3353 C CG2 . ILE A 1 423 ? -18.754 -8.362  -1.942  1.00 98.59 423 A 1 
ATOM 3354 C CD1 . ILE A 1 423 ? -15.985 -8.798  -0.473  1.00 98.28 423 A 1 
ATOM 3355 N N   . ARG A 1 424 ? -19.528 -11.344 -4.020  1.00 98.66 424 A 1 
ATOM 3356 C CA  . ARG A 1 424 ? -20.278 -11.363 -5.289  1.00 98.55 424 A 1 
ATOM 3357 C C   . ARG A 1 424 ? -21.515 -12.257 -5.236  1.00 98.38 424 A 1 
ATOM 3358 O O   . ARG A 1 424 ? -22.532 -11.902 -5.824  1.00 97.82 424 A 1 
ATOM 3359 C CB  . ARG A 1 424 ? -19.352 -11.826 -6.429  1.00 98.46 424 A 1 
ATOM 3360 C CG  . ARG A 1 424 ? -18.301 -10.776 -6.810  1.00 97.62 424 A 1 
ATOM 3361 C CD  . ARG A 1 424 ? -17.248 -11.381 -7.748  1.00 96.92 424 A 1 
ATOM 3362 N NE  . ARG A 1 424 ? -16.268 -10.355 -8.161  1.00 94.27 424 A 1 
ATOM 3363 C CZ  . ARG A 1 424 ? -15.083 -10.532 -8.731  1.00 92.34 424 A 1 
ATOM 3364 N NH1 . ARG A 1 424 ? -14.573 -11.691 -9.021  1.00 86.95 424 A 1 
ATOM 3365 N NH2 . ARG A 1 424 ? -14.361 -9.503  -9.033  1.00 87.37 424 A 1 
ATOM 3366 N N   . ASP A 1 425 ? -21.431 -13.400 -4.559  1.00 98.34 425 A 1 
ATOM 3367 C CA  . ASP A 1 425 ? -22.526 -14.369 -4.440  1.00 98.01 425 A 1 
ATOM 3368 C C   . ASP A 1 425 ? -23.427 -14.154 -3.205  1.00 98.00 425 A 1 
ATOM 3369 O O   . ASP A 1 425 ? -24.386 -14.898 -3.006  1.00 96.20 425 A 1 
ATOM 3370 C CB  . ASP A 1 425 ? -21.974 -15.804 -4.548  1.00 96.93 425 A 1 
ATOM 3371 C CG  . ASP A 1 425 ? -21.114 -16.273 -3.365  1.00 94.42 425 A 1 
ATOM 3372 O OD1 . ASP A 1 425 ? -21.220 -15.703 -2.261  1.00 90.37 425 A 1 
ATOM 3373 O OD2 . ASP A 1 425 ? -20.327 -17.230 -3.557  1.00 89.81 425 A 1 
ATOM 3374 N N   . GLY A 1 426 ? -23.134 -13.136 -2.379  1.00 97.74 426 A 1 
ATOM 3375 C CA  . GLY A 1 426 ? -23.910 -12.805 -1.180  1.00 97.32 426 A 1 
ATOM 3376 C C   . GLY A 1 426 ? -23.682 -13.738 0.017   1.00 97.36 426 A 1 
ATOM 3377 O O   . GLY A 1 426 ? -24.387 -13.639 1.022   1.00 95.77 426 A 1 
ATOM 3378 N N   . SER A 1 427 ? -22.702 -14.643 -0.050  1.00 97.86 427 A 1 
ATOM 3379 C CA  . SER A 1 427 ? -22.388 -15.581 1.042   1.00 97.79 427 A 1 
ATOM 3380 C C   . SER A 1 427 ? -21.359 -15.058 2.051   1.00 97.86 427 A 1 
ATOM 3381 O O   . SER A 1 427 ? -21.020 -15.773 2.998   1.00 97.32 427 A 1 
ATOM 3382 C CB  . SER A 1 427 ? -21.979 -16.944 0.479   1.00 97.52 427 A 1 
ATOM 3383 O OG  . SER A 1 427 ? -20.665 -16.927 -0.026  1.00 96.88 427 A 1 
ATOM 3384 N N   . PHE A 1 428 ? -20.875 -13.816 1.898   1.00 98.04 428 A 1 
ATOM 3385 C CA  . PHE A 1 428 ? -19.757 -13.251 2.666   1.00 98.08 428 A 1 
ATOM 3386 C C   . PHE A 1 428 ? -19.900 -13.432 4.183   1.00 97.80 428 A 1 
ATOM 3387 O O   . PHE A 1 428 ? -18.992 -13.953 4.828   1.00 97.31 428 A 1 
ATOM 3388 C CB  . PHE A 1 428 ? -19.584 -11.764 2.331   1.00 98.17 428 A 1 
ATOM 3389 C CG  . PHE A 1 428 ? -18.469 -11.107 3.124   1.00 98.37 428 A 1 
ATOM 3390 C CD1 . PHE A 1 428 ? -18.761 -10.356 4.278   1.00 98.07 428 A 1 
ATOM 3391 C CD2 . PHE A 1 428 ? -17.128 -11.307 2.747   1.00 98.15 428 A 1 
ATOM 3392 C CE1 . PHE A 1 428 ? -17.719 -9.814  5.052   1.00 98.02 428 A 1 
ATOM 3393 C CE2 . PHE A 1 428 ? -16.085 -10.767 3.521   1.00 97.99 428 A 1 
ATOM 3394 C CZ  . PHE A 1 428 ? -16.383 -10.024 4.676   1.00 98.12 428 A 1 
ATOM 3395 N N   . LYS A 1 429 ? -21.046 -13.078 4.756   1.00 96.79 429 A 1 
ATOM 3396 C CA  . LYS A 1 429 ? -21.272 -13.207 6.202   1.00 95.87 429 A 1 
ATOM 3397 C C   . LYS A 1 429 ? -21.148 -14.659 6.671   1.00 95.80 429 A 1 
ATOM 3398 O O   . LYS A 1 429 ? -20.490 -14.930 7.670   1.00 94.58 429 A 1 
ATOM 3399 C CB  . LYS A 1 429 ? -22.633 -12.591 6.555   1.00 94.60 429 A 1 
ATOM 3400 C CG  . LYS A 1 429 ? -22.832 -12.467 8.073   1.00 84.59 429 A 1 
ATOM 3401 C CD  . LYS A 1 429 ? -24.129 -11.708 8.375   1.00 76.90 429 A 1 
ATOM 3402 C CE  . LYS A 1 429 ? -24.322 -11.510 9.881   1.00 69.57 429 A 1 
ATOM 3403 N NZ  . LYS A 1 429 ? -25.527 -10.686 10.167  1.00 60.32 429 A 1 
ATOM 3404 N N   . LYS A 1 430 ? -21.729 -15.609 5.925   1.00 96.04 430 A 1 
ATOM 3405 C CA  . LYS A 1 430 ? -21.628 -17.048 6.221   1.00 95.53 430 A 1 
ATOM 3406 C C   . LYS A 1 430 ? -20.181 -17.537 6.107   1.00 95.65 430 A 1 
ATOM 3407 O O   . LYS A 1 430 ? -19.709 -18.248 6.986   1.00 94.83 430 A 1 
ATOM 3408 C CB  . LYS A 1 430 ? -22.568 -17.822 5.286   1.00 94.70 430 A 1 
ATOM 3409 C CG  . LYS A 1 430 ? -22.576 -19.334 5.566   1.00 85.01 430 A 1 
ATOM 3410 C CD  . LYS A 1 430 ? -23.511 -20.059 4.591   1.00 81.20 430 A 1 
ATOM 3411 C CE  . LYS A 1 430 ? -23.486 -21.570 4.828   1.00 71.19 430 A 1 
ATOM 3412 N NZ  . LYS A 1 430 ? -24.362 -22.284 3.862   1.00 63.55 430 A 1 
ATOM 3413 N N   . ALA A 1 431 ? -19.484 -17.131 5.045   1.00 96.08 431 A 1 
ATOM 3414 C CA  . ALA A 1 431 ? -18.085 -17.467 4.828   1.00 96.31 431 A 1 
ATOM 3415 C C   . ALA A 1 431 ? -17.197 -16.893 5.945   1.00 96.33 431 A 1 
ATOM 3416 O O   . ALA A 1 431 ? -16.405 -17.627 6.527   1.00 95.44 431 A 1 
ATOM 3417 C CB  . ALA A 1 431 ? -17.673 -16.967 3.438   1.00 96.23 431 A 1 
ATOM 3418 N N   . MET A 1 432 ? -17.384 -15.629 6.317   1.00 96.32 432 A 1 
ATOM 3419 C CA  . MET A 1 432 ? -16.642 -14.980 7.395   1.00 95.70 432 A 1 
ATOM 3420 C C   . MET A 1 432 ? -16.797 -15.738 8.718   1.00 94.98 432 A 1 
ATOM 3421 O O   . MET A 1 432 ? -15.798 -16.052 9.347   1.00 92.88 432 A 1 
ATOM 3422 C CB  . MET A 1 432 ? -17.106 -13.526 7.540   1.00 94.86 432 A 1 
ATOM 3423 C CG  . MET A 1 432 ? -16.280 -12.758 8.575   1.00 91.75 432 A 1 
ATOM 3424 S SD  . MET A 1 432 ? -16.902 -11.104 8.973   1.00 90.63 432 A 1 
ATOM 3425 C CE  . MET A 1 432 ? -18.395 -11.521 9.900   1.00 80.15 432 A 1 
ATOM 3426 N N   . TYR A 1 433 ? -18.024 -16.096 9.123   1.00 93.02 433 A 1 
ATOM 3427 C CA  . TYR A 1 433 ? -18.251 -16.886 10.341  1.00 91.34 433 A 1 
ATOM 3428 C C   . TYR A 1 433 ? -17.568 -18.251 10.284  1.00 90.36 433 A 1 
ATOM 3429 O O   . TYR A 1 433 ? -16.957 -18.665 11.262  1.00 86.99 433 A 1 
ATOM 3430 C CB  . TYR A 1 433 ? -19.754 -17.070 10.599  1.00 89.59 433 A 1 
ATOM 3431 C CG  . TYR A 1 433 ? -20.417 -15.881 11.259  1.00 76.53 433 A 1 
ATOM 3432 C CD1 . TYR A 1 433 ? -20.044 -15.505 12.566  1.00 71.03 433 A 1 
ATOM 3433 C CD2 . TYR A 1 433 ? -21.417 -15.157 10.582  1.00 69.30 433 A 1 
ATOM 3434 C CE1 . TYR A 1 433 ? -20.655 -14.396 13.181  1.00 61.52 433 A 1 
ATOM 3435 C CE2 . TYR A 1 433 ? -22.030 -14.047 11.197  1.00 60.58 433 A 1 
ATOM 3436 C CZ  . TYR A 1 433 ? -21.644 -13.663 12.496  1.00 60.22 433 A 1 
ATOM 3437 O OH  . TYR A 1 433 ? -22.225 -12.585 13.084  1.00 56.24 433 A 1 
ATOM 3438 N N   . PHE A 1 434 ? -17.624 -18.917 9.130   1.00 90.85 434 A 1 
ATOM 3439 C CA  . PHE A 1 434 ? -16.961 -20.203 8.941   1.00 88.92 434 A 1 
ATOM 3440 C C   . PHE A 1 434 ? -15.434 -20.074 9.054   1.00 87.04 434 A 1 
ATOM 3441 O O   . PHE A 1 434 ? -14.823 -20.865 9.758   1.00 82.69 434 A 1 
ATOM 3442 C CB  . PHE A 1 434 ? -17.401 -20.794 7.597   1.00 88.00 434 A 1 
ATOM 3443 C CG  . PHE A 1 434 ? -16.846 -22.179 7.335   1.00 84.78 434 A 1 
ATOM 3444 C CD1 . PHE A 1 434 ? -15.710 -22.349 6.521   1.00 81.08 434 A 1 
ATOM 3445 C CD2 . PHE A 1 434 ? -17.458 -23.305 7.916   1.00 80.84 434 A 1 
ATOM 3446 C CE1 . PHE A 1 434 ? -15.195 -23.635 6.284   1.00 76.95 434 A 1 
ATOM 3447 C CE2 . PHE A 1 434 ? -16.938 -24.590 7.680   1.00 77.26 434 A 1 
ATOM 3448 C CZ  . PHE A 1 434 ? -15.807 -24.755 6.863   1.00 77.87 434 A 1 
ATOM 3449 N N   . TYR A 1 435 ? -14.812 -19.078 8.432   1.00 89.31 435 A 1 
ATOM 3450 C CA  . TYR A 1 435 ? -13.347 -18.925 8.387   1.00 86.27 435 A 1 
ATOM 3451 C C   . TYR A 1 435 ? -12.730 -18.177 9.575   1.00 82.57 435 A 1 
ATOM 3452 O O   . TYR A 1 435 ? -11.523 -18.280 9.777   1.00 77.40 435 A 1 
ATOM 3453 C CB  . TYR A 1 435 ? -12.919 -18.292 7.055   1.00 86.97 435 A 1 
ATOM 3454 C CG  . TYR A 1 435 ? -13.069 -19.249 5.889   1.00 87.67 435 A 1 
ATOM 3455 C CD1 . TYR A 1 435 ? -12.249 -20.385 5.824   1.00 85.16 435 A 1 
ATOM 3456 C CD2 . TYR A 1 435 ? -14.095 -19.074 4.941   1.00 86.58 435 A 1 
ATOM 3457 C CE1 . TYR A 1 435 ? -12.511 -21.397 4.889   1.00 84.44 435 A 1 
ATOM 3458 C CE2 . TYR A 1 435 ? -14.366 -20.087 4.003   1.00 85.70 435 A 1 
ATOM 3459 C CZ  . TYR A 1 435 ? -13.598 -21.269 4.014   1.00 86.79 435 A 1 
ATOM 3460 O OH  . TYR A 1 435 ? -13.959 -22.316 3.236   1.00 85.35 435 A 1 
ATOM 3461 N N   . ARG A 1 436 ? -13.527 -17.457 10.365  1.00 83.14 436 A 1 
ATOM 3462 C CA  . ARG A 1 436 ? -13.043 -16.774 11.576  1.00 77.95 436 A 1 
ATOM 3463 C C   . ARG A 1 436 ? -12.643 -17.764 12.677  1.00 74.56 436 A 1 
ATOM 3464 O O   . ARG A 1 436 ? -11.801 -17.420 13.499  1.00 66.40 436 A 1 
ATOM 3465 C CB  . ARG A 1 436 ? -14.105 -15.751 12.026  1.00 74.69 436 A 1 
ATOM 3466 C CG  . ARG A 1 436 ? -13.635 -14.864 13.182  1.00 70.81 436 A 1 
ATOM 3467 C CD  . ARG A 1 436 ? -14.667 -13.774 13.479  1.00 68.31 436 A 1 
ATOM 3468 N NE  . ARG A 1 436 ? -14.284 -12.978 14.659  1.00 63.66 436 A 1 
ATOM 3469 C CZ  . ARG A 1 436 ? -14.919 -11.927 15.141  1.00 57.78 436 A 1 
ATOM 3470 N NH1 . ARG A 1 436 ? -15.999 -11.455 14.585  1.00 55.05 436 A 1 
ATOM 3471 N NH2 . ARG A 1 436 ? -14.477 -11.325 16.211  1.00 52.10 436 A 1 
ATOM 3472 N N   . GLY A 1 437 ? -13.198 -18.984 12.651  1.00 72.02 437 A 1 
ATOM 3473 C CA  . GLY A 1 437 ? -13.041 -19.958 13.740  1.00 69.73 437 A 1 
ATOM 3474 C C   . GLY A 1 437 ? -13.808 -19.531 14.999  1.00 69.61 437 A 1 
ATOM 3475 O O   . GLY A 1 437 ? -14.332 -18.416 15.046  1.00 64.15 437 A 1 
ATOM 3476 N N   . PRO A 1 438 ? -13.938 -20.454 15.994  1.00 64.27 438 A 1 
ATOM 3477 C CA  . PRO A 1 438 ? -14.549 -20.148 17.286  1.00 63.07 438 A 1 
ATOM 3478 C C   . PRO A 1 438 ? -13.770 -19.089 18.072  1.00 60.31 438 A 1 
ATOM 3479 O O   . PRO A 1 438 ? -12.531 -19.001 17.921  1.00 55.38 438 A 1 
ATOM 3480 C CB  . PRO A 1 438 ? -14.638 -21.483 18.039  1.00 58.61 438 A 1 
ATOM 3481 C CG  . PRO A 1 438 ? -13.513 -22.307 17.439  1.00 57.55 438 A 1 
ATOM 3482 C CD  . PRO A 1 438 ? -13.441 -21.822 15.992  1.00 62.57 438 A 1 
ATOM 3483 O OXT . PRO A 1 438 ? -14.458 -18.398 18.846  1.00 57.82 438 A 1 
#
