# 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_if04586
#
_entry.id if04586
#
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 LEU 1   
1 n ARG 2   
1 n VAL 3   
1 n PHE 4   
1 n PHE 5   
1 n ARG 6   
1 n ALA 7   
1 n ASN 8   
1 n THR 9   
1 n VAL 10  
1 n ASP 11  
1 n PRO 12  
1 n LYS 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n PRO 17  
1 n LYS 18  
1 n VAL 19  
1 n ARG 20  
1 n GLY 21  
1 n SER 22  
1 n PRO 23  
1 n TYR 24  
1 n ILE 25  
1 n VAL 26  
1 n VAL 27  
1 n PHE 28  
1 n MET 29  
1 n ALA 30  
1 n PHE 31  
1 n PHE 32  
1 n ASN 33  
1 n GLU 34  
1 n LYS 35  
1 n LYS 36  
1 n HIS 37  
1 n GLY 38  
1 n ASN 39  
1 n LEU 40  
1 n GLN 41  
1 n ALA 42  
1 n GLN 43  
1 n GLN 44  
1 n ALA 45  
1 n SER 46  
1 n SER 47  
1 n ASN 48  
1 n ILE 49  
1 n PRO 50  
1 n LYS 51  
1 n THR 52  
1 n MET 53  
1 n LEU 54  
1 n TYR 55  
1 n SER 56  
1 n LEU 57  
1 n PRO 58  
1 n MET 59  
1 n SER 60  
1 n GLY 61  
1 n PHE 62  
1 n PHE 63  
1 n THR 64  
1 n ILE 65  
1 n HIS 66  
1 n HIS 67  
1 n THR 68  
1 n ASP 69  
1 n LYS 70  
1 n SER 71  
1 n ALA 72  
1 n ARG 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n MET 77  
1 n ALA 78  
1 n LEU 79  
1 n PRO 80  
1 n HIS 81  
1 n GLY 82  
1 n THR 83  
1 n VAL 84  
1 n LYS 85  
1 n THR 86  
1 n PRO 87  
1 n ALA 88  
1 n PHE 89  
1 n MET 90  
1 n PRO 91  
1 n VAL 92  
1 n GLY 93  
1 n THR 94  
1 n ASN 95  
1 n ALA 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n ALA 100 
1 n LEU 101 
1 n SER 102 
1 n ARG 103 
1 n GLU 104 
1 n ASP 105 
1 n LEU 106 
1 n LEU 107 
1 n ASP 108 
1 n ILE 109 
1 n GLY 110 
1 n PHE 111 
1 n GLU 112 
1 n ILE 113 
1 n ILE 114 
1 n LEU 115 
1 n SER 116 
1 n ASN 117 
1 n THR 118 
1 n TYR 119 
1 n HIS 120 
1 n LEU 121 
1 n TYR 122 
1 n LEU 123 
1 n ARG 124 
1 n PRO 125 
1 n GLY 126 
1 n ILE 127 
1 n GLU 128 
1 n VAL 129 
1 n ILE 130 
1 n GLN 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n GLY 135 
1 n LEU 136 
1 n HIS 137 
1 n SER 138 
1 n PHE 139 
1 n MET 140 
1 n ARG 141 
1 n TRP 142 
1 n ASP 143 
1 n ARG 144 
1 n GLY 145 
1 n ILE 146 
1 n LEU 147 
1 n THR 148 
1 n ASP 149 
1 n SER 150 
1 n GLY 151 
1 n GLY 152 
1 n PHE 153 
1 n GLN 154 
1 n VAL 155 
1 n PHE 156 
1 n SER 157 
1 n LEU 158 
1 n ALA 159 
1 n PRO 160 
1 n PHE 161 
1 n ARG 162 
1 n THR 163 
1 n ILE 164 
1 n THR 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n VAL 169 
1 n THR 170 
1 n PHE 171 
1 n ARG 172 
1 n SER 173 
1 n HIS 174 
1 n ILE 175 
1 n ASP 176 
1 n GLY 177 
1 n SER 178 
1 n SER 179 
1 n HIS 180 
1 n ILE 181 
1 n LEU 182 
1 n THR 183 
1 n PRO 184 
1 n GLU 185 
1 n LYS 186 
1 n ILE 187 
1 n VAL 188 
1 n ASP 189 
1 n ILE 190 
1 n GLN 191 
1 n ALA 192 
1 n VAL 193 
1 n LEU 194 
1 n ASN 195 
1 n SER 196 
1 n ASP 197 
1 n ILE 198 
1 n GLN 199 
1 n MET 200 
1 n GLN 201 
1 n LEU 202 
1 n ASP 203 
1 n VAL 204 
1 n CYS 205 
1 n SER 206 
1 n PRO 207 
1 n TRP 208 
1 n GLY 209 
1 n ALA 210 
1 n GLY 211 
1 n TYR 212 
1 n ARG 213 
1 n ASP 214 
1 n ALA 215 
1 n VAL 216 
1 n ASP 217 
1 n ALA 218 
1 n LEU 219 
1 n GLU 220 
1 n THR 221 
1 n THR 222 
1 n ALA 223 
1 n GLN 224 
1 n TRP 225 
1 n LEU 226 
1 n ASP 227 
1 n ARG 228 
1 n ALA 229 
1 n LYS 230 
1 n ARG 231 
1 n ARG 232 
1 n TRP 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n ARG 237 
1 n GLU 238 
1 n ASP 239 
1 n GLY 240 
1 n TYR 241 
1 n ALA 242 
1 n GLY 243 
1 n ARG 244 
1 n LEU 245 
1 n PHE 246 
1 n GLY 247 
1 n ILE 248 
1 n VAL 249 
1 n GLN 250 
1 n GLY 251 
1 n ASN 252 
1 n PHE 253 
1 n TYR 254 
1 n LYS 255 
1 n ASP 256 
1 n LEU 257 
1 n ARG 258 
1 n GLU 259 
1 n ARG 260 
1 n SER 261 
1 n ALA 262 
1 n ALA 263 
1 n LEU 264 
1 n ALA 265 
1 n VAL 266 
1 n ALA 267 
1 n SER 268 
1 n ASP 269 
1 n THR 270 
1 n PRO 271 
1 n GLY 272 
1 n VAL 273 
1 n ALA 274 
1 n ILE 275 
1 n GLY 276 
1 n GLY 277 
1 n LEU 278 
1 n SER 279 
1 n VAL 280 
1 n GLY 281 
1 n GLU 282 
1 n PRO 283 
1 n LYS 284 
1 n ASP 285 
1 n VAL 286 
1 n PHE 287 
1 n PHE 288 
1 n GLU 289 
1 n TYR 290 
1 n LEU 291 
1 n ALA 292 
1 n PHE 293 
1 n THR 294 
1 n THR 295 
1 n SER 296 
1 n LEU 297 
1 n LEU 298 
1 n PRO 299 
1 n ALA 300 
1 n GLU 301 
1 n LYS 302 
1 n PRO 303 
1 n ARG 304 
1 n TYR 305 
1 n VAL 306 
1 n MET 307 
1 n GLY 308 
1 n ILE 309 
1 n GLY 310 
1 n THR 311 
1 n PRO 312 
1 n GLU 313 
1 n TYR 314 
1 n ILE 315 
1 n LEU 316 
1 n ALA 317 
1 n ALA 318 
1 n ILE 319 
1 n GLU 320 
1 n SER 321 
1 n GLY 322 
1 n VAL 323 
1 n ASP 324 
1 n MET 325 
1 n PHE 326 
1 n ASP 327 
1 n CYS 328 
1 n ALA 329 
1 n LEU 330 
1 n PRO 331 
1 n THR 332 
1 n ARG 333 
1 n GLU 334 
1 n GLY 335 
1 n ARG 336 
1 n ASN 337 
1 n GLY 338 
1 n ARG 339 
1 n VAL 340 
1 n PHE 341 
1 n THR 342 
1 n ARG 343 
1 n SER 344 
1 n GLY 345 
1 n PRO 346 
1 n VAL 347 
1 n SER 348 
1 n LEU 349 
1 n LYS 350 
1 n LYS 351 
1 n LEU 352 
1 n ASP 353 
1 n ASN 354 
1 n ARG 355 
1 n LEU 356 
1 n ASP 357 
1 n GLN 358 
1 n SER 359 
1 n PRO 360 
1 n ILE 361 
1 n ASP 362 
1 n GLU 363 
1 n SER 364 
1 n CYS 365 
1 n ALA 366 
1 n CYS 367 
1 n LYS 368 
1 n VAL 369 
1 n CYS 370 
1 n ARG 371 
1 n ALA 372 
1 n TYR 373 
1 n SER 374 
1 n ARG 375 
1 n SER 376 
1 n TYR 377 
1 n LEU 378 
1 n ARG 379 
1 n HIS 380 
1 n LEU 381 
1 n PHE 382 
1 n LYS 383 
1 n ALA 384 
1 n ARG 385 
1 n GLU 386 
1 n ILE 387 
1 n LEU 388 
1 n CYS 389 
1 n SER 390 
1 n MET 391 
1 n LEU 392 
1 n ALA 393 
1 n SER 394 
1 n TYR 395 
1 n HIS 396 
1 n ASN 397 
1 n LEU 398 
1 n HIS 399 
1 n PHE 400 
1 n LEU 401 
1 n HIS 402 
1 n THR 403 
1 n MET 404 
1 n VAL 405 
1 n LYS 406 
1 n ASN 407 
1 n ALA 408 
1 n ARG 409 
1 n THR 410 
1 n ALA 411 
1 n ILE 412 
1 n GLU 413 
1 n GLU 414 
1 n GLY 415 
1 n GLY 416 
1 n PHE 417 
1 n ALA 418 
1 n ALA 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ASP 423 
1 n PHE 424 
1 n LEU 425 
1 n ARG 426 
1 n THR 427 
1 n TYR 428 
1 n SER 429 
1 n GLU 430 
1 n HIS 431 
1 n ASP 432 
1 n VAL 433 
#
_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 11:20:19)"
_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 83.43
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
#
_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   . LEU A 1 1   ? -21.979 -5.344  4.603   1.00 15.50 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.427 -4.867  5.894   1.00 17.92 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.555 -4.629  6.905   1.00 18.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -23.025 -3.503  7.015   1.00 17.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.614 -3.563  5.700   1.00 17.28 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -19.082 -3.742  5.694   1.00 15.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -18.592 -4.063  4.295   1.00 14.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.409 -2.458  6.191   1.00 15.83 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -23.039 -5.644  7.592   1.00 16.46 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -23.941 -5.534  8.760   1.00 19.00 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -24.053 -6.921  9.409   1.00 18.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -25.038 -7.594  9.185   1.00 18.45 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -25.357 -5.017  8.366   1.00 18.58 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -25.628 -3.563  8.772   1.00 15.60 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -27.103 -3.193  8.538   1.00 14.33 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -27.345 -1.750  8.759   1.00 13.52 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -28.525 -1.142  8.751   1.00 12.36 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -29.638 -1.793  8.569   1.00 12.10 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -28.608 0.147   8.915   1.00 12.34 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? -23.049 -7.367  10.146  1.00 17.60 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? -23.160 -8.303  11.291  1.00 19.97 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? -21.832 -8.190  12.069  1.00 19.89 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? -20.777 -8.135  11.445  1.00 19.30 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? -23.420 -9.800  10.925  1.00 19.02 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? -23.749 -10.591 12.206  1.00 16.19 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? -24.602 -10.113 9.988   1.00 17.55 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -21.925 -8.207  13.398  1.00 18.31 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -20.855 -8.213  14.409  1.00 20.05 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -20.312 -6.860  14.894  1.00 19.65 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -19.156 -6.524  14.690  1.00 19.02 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -19.742 -9.235  14.107  1.00 19.29 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -20.233 -10.668 14.137  1.00 17.34 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -20.449 -11.302 15.375  1.00 16.34 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -20.510 -11.352 12.937  1.00 16.77 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -20.949 -12.615 15.414  1.00 16.56 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -21.015 -12.665 12.983  1.00 16.81 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -21.237 -13.295 14.219  1.00 18.79 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -21.117 -6.182  15.721  1.00 20.59 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -20.643 -5.633  17.001  1.00 22.55 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -21.776 -5.778  18.025  1.00 22.01 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -22.720 -5.003  18.038  1.00 20.81 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -20.158 -4.172  16.868  1.00 21.65 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -18.685 -4.046  16.499  1.00 19.18 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -17.691 -4.226  17.484  1.00 17.59 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -18.306 -3.783  15.171  1.00 18.42 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -16.330 -4.161  17.133  1.00 17.94 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -16.945 -3.721  14.821  1.00 18.14 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -15.956 -3.914  15.799  1.00 19.91 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? -21.714 -6.811  18.853  1.00 17.54 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? -22.430 -6.840  20.140  1.00 20.81 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? -21.432 -6.402  21.209  1.00 20.69 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? -20.424 -7.075  21.413  1.00 20.01 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? -23.035 -8.227  20.448  1.00 20.06 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? -24.564 -8.245  20.264  1.00 17.17 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? -25.146 -9.612  20.670  1.00 16.26 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? -26.624 -9.637  20.576  1.00 15.87 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? -27.414 -10.649 20.901  1.00 14.50 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? -26.937 -11.783 21.337  1.00 13.58 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? -28.710 -10.544 20.796  1.00 13.58 6   A 1 
ATOM 60   N N   . ALA A 1 7   ? -21.701 -5.267  21.833  1.00 20.64 7   A 1 
ATOM 61   C CA  . ALA A 1 7   ? -20.969 -4.779  22.991  1.00 23.47 7   A 1 
ATOM 62   C C   . ALA A 1 7   ? -21.246 -5.697  24.192  1.00 23.58 7   A 1 
ATOM 63   O O   . ALA A 1 7   ? -22.404 -5.895  24.560  1.00 22.31 7   A 1 
ATOM 64   C CB  . ALA A 1 7   ? -21.405 -3.332  23.256  1.00 21.56 7   A 1 
ATOM 65   N N   . ASN A 1 8   ? -20.193 -6.238  24.783  1.00 21.77 8   A 1 
ATOM 66   C CA  . ASN A 1 8   ? -20.271 -6.826  26.116  1.00 25.78 8   A 1 
ATOM 67   C C   . ASN A 1 8   ? -20.112 -5.698  27.143  1.00 25.53 8   A 1 
ATOM 68   O O   . ASN A 1 8   ? -19.043 -5.103  27.268  1.00 23.60 8   A 1 
ATOM 69   C CB  . ASN A 1 8   ? -19.214 -7.934  26.289  1.00 23.87 8   A 1 
ATOM 70   C CG  . ASN A 1 8   ? -19.654 -9.285  25.747  1.00 20.28 8   A 1 
ATOM 71   O OD1 . ASN A 1 8   ? -20.809 -9.546  25.458  1.00 18.55 8   A 1 
ATOM 72   N ND2 . ASN A 1 8   ? -18.738 -10.214 25.616  1.00 19.73 8   A 1 
ATOM 73   N N   . THR A 1 9   ? -21.184 -5.405  27.855  1.00 18.92 9   A 1 
ATOM 74   C CA  . THR A 1 9   ? -21.188 -4.605  29.079  1.00 23.17 9   A 1 
ATOM 75   C C   . THR A 1 9   ? -20.434 -5.356  30.182  1.00 23.65 9   A 1 
ATOM 76   O O   . THR A 1 9   ? -20.791 -6.491  30.496  1.00 21.96 9   A 1 
ATOM 77   C CB  . THR A 1 9   ? -22.639 -4.355  29.530  1.00 20.96 9   A 1 
ATOM 78   O OG1 . THR A 1 9   ? -23.407 -5.529  29.369  1.00 17.94 9   A 1 
ATOM 79   C CG2 . THR A 1 9   ? -23.308 -3.269  28.682  1.00 17.83 9   A 1 
ATOM 80   N N   . VAL A 1 10  ? -19.417 -4.723  30.762  1.00 18.14 10  A 1 
ATOM 81   C CA  . VAL A 1 10  ? -18.695 -5.237  31.938  1.00 22.71 10  A 1 
ATOM 82   C C   . VAL A 1 10  ? -19.220 -4.539  33.193  1.00 22.86 10  A 1 
ATOM 83   O O   . VAL A 1 10  ? -19.294 -3.314  33.250  1.00 21.51 10  A 1 
ATOM 84   C CB  . VAL A 1 10  ? -17.168 -5.102  31.780  1.00 21.09 10  A 1 
ATOM 85   C CG1 . VAL A 1 10  ? -16.414 -5.640  33.005  1.00 17.81 10  A 1 
ATOM 86   C CG2 . VAL A 1 10  ? -16.675 -5.900  30.553  1.00 18.85 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? -19.583 -5.349  34.169  1.00 24.05 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? -20.086 -5.034  35.516  1.00 28.99 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -19.016 -4.310  36.377  1.00 28.36 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -17.874 -4.774  36.442  1.00 27.30 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? -20.468 -6.401  36.124  1.00 27.79 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? -21.168 -6.372  37.483  1.00 22.45 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? -21.250 -5.293  38.105  1.00 21.41 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? -21.606 -7.461  37.907  1.00 23.48 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -19.332 -3.199  37.069  1.00 22.86 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -18.346 -2.443  37.830  1.00 26.39 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -18.330 -2.850  39.311  1.00 26.95 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -18.865 -2.137  40.155  1.00 25.13 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -18.746 -0.981  37.602  1.00 24.08 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -20.274 -1.047  37.560  1.00 24.80 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -20.575 -2.443  36.996  1.00 28.81 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? -17.684 -3.954  39.671  1.00 24.60 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? -17.318 -4.266  41.072  1.00 32.72 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? -16.051 -5.124  41.194  1.00 32.50 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? -16.146 -6.311  41.499  1.00 30.68 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? -18.487 -4.942  41.838  1.00 31.74 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? -19.606 -3.979  42.232  1.00 28.92 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -20.592 -4.603  43.222  1.00 26.64 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -21.706 -3.581  43.506  1.00 23.68 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -22.801 -4.177  44.301  1.00 21.16 13  A 1 
ATOM 111  N N   . VAL A 1 14  ? -14.865 -4.515  41.082  1.00 19.48 14  A 1 
ATOM 112  C CA  . VAL A 1 14  ? -13.645 -5.089  41.686  1.00 24.48 14  A 1 
ATOM 113  C C   . VAL A 1 14  ? -12.780 -3.979  42.310  1.00 24.81 14  A 1 
ATOM 114  O O   . VAL A 1 14  ? -12.513 -2.942  41.703  1.00 23.38 14  A 1 
ATOM 115  C CB  . VAL A 1 14  ? -12.834 -5.991  40.731  1.00 22.81 14  A 1 
ATOM 116  C CG1 . VAL A 1 14  ? -11.642 -6.634  41.469  1.00 19.19 14  A 1 
ATOM 117  C CG2 . VAL A 1 14  ? -13.664 -7.158  40.175  1.00 21.07 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -12.417 -4.195  43.574  1.00 20.80 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -11.720 -3.289  44.499  1.00 28.22 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -10.261 -3.022  44.082  1.00 28.13 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -9.548  -3.935  43.691  1.00 26.93 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -11.731 -3.934  45.897  1.00 27.38 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -13.122 -4.005  46.557  1.00 24.91 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -13.056 -4.843  47.844  1.00 23.31 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -14.321 -4.797  48.609  1.00 21.27 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -14.590 -5.457  49.727  1.00 19.52 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -13.742 -6.291  50.262  1.00 18.13 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -15.728 -5.285  50.337  1.00 18.28 15  A 1 
ATOM 129  N N   . LYS A 1 16  ? -9.805  -1.778  44.296  1.00 21.97 16  A 1 
ATOM 130  C CA  . LYS A 1 16  ? -8.392  -1.355  44.210  1.00 26.19 16  A 1 
ATOM 131  C C   . LYS A 1 16  ? -7.578  -1.894  45.403  1.00 25.63 16  A 1 
ATOM 132  O O   . LYS A 1 16  ? -8.065  -1.762  46.529  1.00 23.86 16  A 1 
ATOM 133  C CB  . LYS A 1 16  ? -8.301  0.187   44.242  1.00 24.89 16  A 1 
ATOM 134  C CG  . LYS A 1 16  ? -8.901  0.907   43.023  1.00 22.29 16  A 1 
ATOM 135  C CD  . LYS A 1 16  ? -8.750  2.435   43.157  1.00 20.63 16  A 1 
ATOM 136  C CE  . LYS A 1 16  ? -9.294  3.146   41.909  1.00 18.47 16  A 1 
ATOM 137  N NZ  . LYS A 1 16  ? -9.156  4.621   41.987  1.00 16.64 16  A 1 
ATOM 138  N N   . PRO A 1 17  ? -6.314  -2.319  45.224  1.00 23.07 17  A 1 
ATOM 139  C CA  . PRO A 1 17  ? -5.325  -2.321  46.302  1.00 26.13 17  A 1 
ATOM 140  C C   . PRO A 1 17  ? -4.501  -1.018  46.296  1.00 26.09 17  A 1 
ATOM 141  O O   . PRO A 1 17  ? -4.071  -0.523  45.257  1.00 24.58 17  A 1 
ATOM 142  C CB  . PRO A 1 17  ? -4.481  -3.579  46.092  1.00 24.04 17  A 1 
ATOM 143  C CG  . PRO A 1 17  ? -4.603  -3.866  44.592  1.00 24.01 17  A 1 
ATOM 144  C CD  . PRO A 1 17  ? -5.762  -3.003  44.072  1.00 27.01 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -4.307  -0.453  47.498  1.00 19.79 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -3.385  0.649   47.800  1.00 26.33 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -1.943  0.129   47.775  1.00 26.31 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -1.658  -0.840  48.474  1.00 25.25 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -3.669  1.186   49.220  1.00 25.44 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -4.916  2.066   49.370  1.00 22.62 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -5.125  2.444   50.846  1.00 21.04 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -6.267  3.457   51.020  1.00 18.14 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -6.530  3.774   52.447  1.00 16.36 18  A 1 
ATOM 154  N N   . VAL A 1 19  ? -1.034  0.849   47.112  1.00 17.06 19  A 1 
ATOM 155  C CA  . VAL A 1 19  ? 0.412   0.725   47.356  1.00 20.57 19  A 1 
ATOM 156  C C   . VAL A 1 19  ? 0.967   2.115   47.671  1.00 20.89 19  A 1 
ATOM 157  O O   . VAL A 1 19  ? 0.690   3.083   46.963  1.00 19.55 19  A 1 
ATOM 158  C CB  . VAL A 1 19  ? 1.157   0.015   46.211  1.00 18.86 19  A 1 
ATOM 159  C CG1 . VAL A 1 19  ? 2.647   -0.147  46.535  1.00 15.93 19  A 1 
ATOM 160  C CG2 . VAL A 1 19  ? 0.583   -1.401  45.990  1.00 16.70 19  A 1 
ATOM 161  N N   . ARG A 1 20  ? 1.662   2.211   48.815  1.00 17.07 20  A 1 
ATOM 162  C CA  . ARG A 1 20  ? 2.339   3.398   49.350  1.00 23.70 20  A 1 
ATOM 163  C C   . ARG A 1 20  ? 3.660   3.631   48.606  1.00 23.58 20  A 1 
ATOM 164  O O   . ARG A 1 20  ? 4.312   2.670   48.214  1.00 22.63 20  A 1 
ATOM 165  C CB  . ARG A 1 20  ? 2.612   3.199   50.852  1.00 22.69 20  A 1 
ATOM 166  C CG  . ARG A 1 20  ? 1.378   3.409   51.748  1.00 20.85 20  A 1 
ATOM 167  C CD  . ARG A 1 20  ? 1.732   3.069   53.204  1.00 18.90 20  A 1 
ATOM 168  N NE  . ARG A 1 20  ? 0.688   3.500   54.159  1.00 18.43 20  A 1 
ATOM 169  C CZ  . ARG A 1 20  ? 0.669   3.241   55.460  1.00 17.01 20  A 1 
ATOM 170  N NH1 . ARG A 1 20  ? 1.567   2.488   56.030  1.00 16.34 20  A 1 
ATOM 171  N NH2 . ARG A 1 20  ? -0.262  3.750   56.221  1.00 16.88 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? 4.026   4.899   48.454  1.00 20.38 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? 5.209   5.341   47.721  1.00 24.33 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? 6.544   5.222   48.465  1.00 24.66 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? 6.587   4.940   49.662  1.00 22.75 21  A 1 
ATOM 176  N N   . SER A 1 22  ? 7.602   5.516   47.725  1.00 17.32 22  A 1 
ATOM 177  C CA  . SER A 1 22  ? 8.812   6.195   48.212  1.00 20.24 22  A 1 
ATOM 178  C C   . SER A 1 22  ? 9.546   6.815   47.010  1.00 20.26 22  A 1 
ATOM 179  O O   . SER A 1 22  ? 9.542   6.197   45.941  1.00 19.03 22  A 1 
ATOM 180  C CB  . SER A 1 22  ? 9.749   5.228   48.946  1.00 18.75 22  A 1 
ATOM 181  O OG  . SER A 1 22  ? 10.572  5.975   49.818  1.00 15.97 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 10.113  8.038   47.124  1.00 13.66 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 10.717  8.753   46.006  1.00 16.41 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 12.232  8.502   45.927  1.00 16.85 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 12.924  8.563   46.939  1.00 15.66 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 10.399  10.220  46.293  1.00 15.24 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 10.461  10.304  47.817  1.00 14.74 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 10.062  8.905   48.292  1.00 16.27 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? 12.756  8.298   44.718  1.00 12.27 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? 14.190  8.398   44.453  1.00 14.97 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? 14.494  9.745   43.795  1.00 14.91 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? 14.055  10.032  42.683  1.00 13.72 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? 14.696  7.201   43.638  1.00 14.30 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? 14.899  5.960   44.493  1.00 12.40 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? 16.107  5.787   45.198  1.00 11.32 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? 13.884  4.989   44.601  1.00 10.89 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? 16.298  4.649   46.009  1.00 10.42 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? 14.072  3.855   45.416  1.00 10.80 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? 15.278  3.683   46.120  1.00 11.33 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? 15.461  2.588   46.906  1.00 11.93 24  A 1 
ATOM 201  N N   . ILE A 1 25  ? 15.227  10.566  44.539  1.00 11.65 25  A 1 
ATOM 202  C CA  . ILE A 1 25  ? 15.890  11.786  44.074  1.00 14.45 25  A 1 
ATOM 203  C C   . ILE A 1 25  ? 17.151  11.354  43.314  1.00 14.75 25  A 1 
ATOM 204  O O   . ILE A 1 25  ? 17.991  10.657  43.879  1.00 14.17 25  A 1 
ATOM 205  C CB  . ILE A 1 25  ? 16.224  12.668  45.303  1.00 13.86 25  A 1 
ATOM 206  C CG1 . ILE A 1 25  ? 14.922  13.210  45.943  1.00 11.76 25  A 1 
ATOM 207  C CG2 . ILE A 1 25  ? 17.175  13.823  44.950  1.00 11.97 25  A 1 
ATOM 208  C CD1 . ILE A 1 25  ? 15.115  13.838  47.333  1.00 11.15 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? 17.294  11.785  42.063  1.00 11.64 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? 18.575  11.729  41.347  1.00 14.06 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? 19.050  13.158  41.124  1.00 14.42 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? 18.386  13.963  40.476  1.00 13.82 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? 18.514  10.905  40.047  1.00 13.29 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? 19.866  10.905  39.318  1.00 10.88 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? 18.158  9.440   40.360  1.00 11.28 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 20.187  13.456  41.743  1.00 13.25 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 20.915  14.724  41.692  1.00 14.62 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 21.623  14.840  40.341  1.00 14.81 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 22.423  13.980  39.989  1.00 14.44 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 21.930  14.754  42.860  1.00 13.94 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 22.862  15.965  42.828  1.00 11.64 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 21.200  14.751  44.219  1.00 11.99 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? 21.356  15.917  39.606  1.00 11.07 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? 22.171  16.331  38.463  1.00 13.25 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? 23.256  17.304  38.949  1.00 13.34 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? 22.945  18.400  39.415  1.00 12.59 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? 21.289  16.944  37.364  1.00 12.89 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? 21.125  16.056  36.139  1.00 10.88 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? 22.002  16.205  35.041  1.00 10.16 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? 20.107  15.088  36.090  1.00 10.12 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? 21.853  15.390  33.904  1.00 10.14 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? 19.964  14.270  34.952  1.00 9.98  28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? 20.833  14.421  33.858  1.00 10.68 28  A 1 
ATOM 234  N N   . MET A 1 29  ? 24.520  16.914  38.858  1.00 14.71 29  A 1 
ATOM 235  C CA  . MET A 1 29  ? 25.661  17.821  39.007  1.00 16.56 29  A 1 
ATOM 236  C C   . MET A 1 29  ? 25.877  18.583  37.698  1.00 17.08 29  A 1 
ATOM 237  O O   . MET A 1 29  ? 26.171  17.988  36.663  1.00 16.68 29  A 1 
ATOM 238  C CB  . MET A 1 29  ? 26.942  17.058  39.403  1.00 16.14 29  A 1 
ATOM 239  C CG  . MET A 1 29  ? 27.185  17.059  40.916  1.00 13.49 29  A 1 
ATOM 240  S SD  . MET A 1 29  ? 28.778  16.312  41.370  1.00 12.18 29  A 1 
ATOM 241  C CE  . MET A 1 29  ? 28.912  16.826  43.101  1.00 11.81 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? 25.756  19.900  37.772  1.00 14.90 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? 26.209  20.820  36.743  1.00 17.51 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? 27.693  21.150  36.970  1.00 17.59 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? 28.065  21.565  38.065  1.00 16.92 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? 25.330  22.075  36.800  1.00 16.69 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? 28.523  21.015  35.942  1.00 14.21 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? 29.848  21.624  35.895  1.00 16.31 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? 29.791  22.866  35.006  1.00 16.20 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? 29.612  22.780  33.796  1.00 15.29 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? 30.914  20.613  35.448  1.00 15.34 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? 31.549  19.862  36.607  1.00 13.14 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? 32.647  20.426  37.285  1.00 12.12 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? 31.047  18.613  37.013  1.00 12.34 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? 33.239  19.739  38.362  1.00 12.26 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? 31.636  17.931  38.095  1.00 11.98 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? 32.732  18.494  38.765  1.00 13.08 31  A 1 
ATOM 258  N N   . PHE A 1 32  ? 29.927  24.025  35.640  1.00 15.60 32  A 1 
ATOM 259  C CA  . PHE A 1 32  ? 30.336  25.278  35.018  1.00 17.92 32  A 1 
ATOM 260  C C   . PHE A 1 32  ? 31.861  25.294  34.906  1.00 17.93 32  A 1 
ATOM 261  O O   . PHE A 1 32  ? 32.536  24.973  35.885  1.00 16.87 32  A 1 
ATOM 262  C CB  . PHE A 1 32  ? 29.870  26.457  35.888  1.00 16.60 32  A 1 
ATOM 263  C CG  . PHE A 1 32  ? 28.582  27.126  35.450  1.00 14.05 32  A 1 
ATOM 264  C CD1 . PHE A 1 32  ? 28.642  28.279  34.639  1.00 12.74 32  A 1 
ATOM 265  C CD2 . PHE A 1 32  ? 27.332  26.632  35.865  1.00 13.11 32  A 1 
ATOM 266  C CE1 . PHE A 1 32  ? 27.464  28.932  34.254  1.00 13.47 32  A 1 
ATOM 267  C CE2 . PHE A 1 32  ? 26.151  27.285  35.472  1.00 13.22 32  A 1 
ATOM 268  C CZ  . PHE A 1 32  ? 26.218  28.436  34.669  1.00 14.59 32  A 1 
ATOM 269  N N   . ASN A 1 33  ? 32.413  25.753  33.779  1.00 15.31 33  A 1 
ATOM 270  C CA  . ASN A 1 33  ? 33.619  26.578  33.851  1.00 20.02 33  A 1 
ATOM 271  C C   . ASN A 1 33  ? 33.725  27.560  32.678  1.00 20.08 33  A 1 
ATOM 272  O O   . ASN A 1 33  ? 33.233  27.316  31.576  1.00 18.72 33  A 1 
ATOM 273  C CB  . ASN A 1 33  ? 34.895  25.742  34.041  1.00 18.66 33  A 1 
ATOM 274  C CG  . ASN A 1 33  ? 35.880  26.440  34.977  1.00 15.57 33  A 1 
ATOM 275  O OD1 . ASN A 1 33  ? 35.678  27.549  35.437  1.00 14.04 33  A 1 
ATOM 276  N ND2 . ASN A 1 33  ? 36.976  25.810  35.293  1.00 15.37 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? 34.326  28.709  33.003  1.00 15.49 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? 34.193  30.010  32.364  1.00 17.87 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? 35.135  30.287  31.175  1.00 17.66 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? 36.267  29.818  31.108  1.00 16.46 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? 34.471  31.070  33.439  1.00 16.87 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? 33.360  31.222  34.488  1.00 14.77 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? 33.745  32.332  35.482  1.00 13.72 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? 33.026  33.363  35.483  1.00 12.56 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? 34.771  32.163  36.155  1.00 14.74 34  A 1 
ATOM 286  N N   . LYS A 1 35  ? 34.629  31.180  30.309  1.00 17.59 35  A 1 
ATOM 287  C CA  . LYS A 1 35  ? 35.261  32.326  29.616  1.00 23.19 35  A 1 
ATOM 288  C C   . LYS A 1 35  ? 36.762  32.310  29.279  1.00 22.65 35  A 1 
ATOM 289  O O   . LYS A 1 35  ? 37.620  32.412  30.153  1.00 20.77 35  A 1 
ATOM 290  C CB  . LYS A 1 35  ? 35.002  33.600  30.445  1.00 21.24 35  A 1 
ATOM 291  C CG  . LYS A 1 35  ? 33.542  34.055  30.455  1.00 18.62 35  A 1 
ATOM 292  C CD  . LYS A 1 35  ? 33.382  35.277  31.367  1.00 17.12 35  A 1 
ATOM 293  C CE  . LYS A 1 35  ? 31.929  35.746  31.393  1.00 14.62 35  A 1 
ATOM 294  N NZ  . LYS A 1 35  ? 31.719  36.779  32.438  1.00 14.10 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? 37.055  32.591  28.003  1.00 16.86 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? 38.027  33.620  27.581  1.00 22.50 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? 37.496  34.437  26.398  1.00 22.17 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? 37.044  33.884  25.400  1.00 20.34 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? 39.418  33.032  27.273  1.00 20.76 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? 40.298  33.012  28.526  1.00 18.21 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? 41.746  32.607  28.231  1.00 16.87 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? 42.561  32.657  29.527  1.00 14.61 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? 43.955  32.220  29.309  1.00 14.07 36  A 1 
ATOM 304  N N   . HIS A 1 37  ? 37.544  35.761  26.577  1.00 17.97 37  A 1 
ATOM 305  C CA  . HIS A 1 37  ? 37.293  36.782  25.564  1.00 20.46 37  A 1 
ATOM 306  C C   . HIS A 1 37  ? 38.419  36.835  24.522  1.00 20.34 37  A 1 
ATOM 307  O O   . HIS A 1 37  ? 39.592  36.735  24.864  1.00 19.21 37  A 1 
ATOM 308  C CB  . HIS A 1 37  ? 37.202  38.147  26.264  1.00 19.25 37  A 1 
ATOM 309  C CG  . HIS A 1 37  ? 35.852  38.465  26.852  1.00 17.25 37  A 1 
ATOM 310  N ND1 . HIS A 1 37  ? 34.756  38.865  26.127  1.00 15.79 37  A 1 
ATOM 311  C CD2 . HIS A 1 37  ? 35.501  38.497  28.176  1.00 15.44 37  A 1 
ATOM 312  C CE1 . HIS A 1 37  ? 33.767  39.138  26.996  1.00 16.50 37  A 1 
ATOM 313  N NE2 . HIS A 1 37  ? 34.172  38.927  28.255  1.00 16.07 37  A 1 
ATOM 314  N N   . GLY A 1 38  ? 38.049  37.107  23.288  1.00 19.62 38  A 1 
ATOM 315  C CA  . GLY A 1 38  ? 38.936  37.546  22.219  1.00 22.73 38  A 1 
ATOM 316  C C   . GLY A 1 38  ? 38.132  38.275  21.146  1.00 22.76 38  A 1 
ATOM 317  O O   . GLY A 1 38  ? 37.478  37.633  20.338  1.00 21.23 38  A 1 
ATOM 318  N N   . ASN A 1 39  ? 38.138  39.608  21.203  1.00 18.27 39  A 1 
ATOM 319  C CA  . ASN A 1 39  ? 37.631  40.491  20.150  1.00 20.50 39  A 1 
ATOM 320  C C   . ASN A 1 39  ? 38.490  40.360  18.892  1.00 20.46 39  A 1 
ATOM 321  O O   . ASN A 1 39  ? 39.711  40.472  18.996  1.00 19.19 39  A 1 
ATOM 322  C CB  . ASN A 1 39  ? 37.723  41.954  20.634  1.00 19.24 39  A 1 
ATOM 323  C CG  . ASN A 1 39  ? 36.519  42.447  21.407  1.00 16.29 39  A 1 
ATOM 324  O OD1 . ASN A 1 39  ? 35.429  41.924  21.315  1.00 15.11 39  A 1 
ATOM 325  N ND2 . ASN A 1 39  ? 36.674  43.506  22.169  1.00 15.08 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? 37.864  40.260  17.723  1.00 18.13 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? 38.424  40.781  16.472  1.00 21.53 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? 37.289  41.160  15.514  1.00 20.83 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? 36.277  40.471  15.398  1.00 20.27 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? 39.458  39.810  15.868  1.00 20.82 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? 40.899  40.360  16.005  1.00 19.49 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? 41.882  39.240  16.346  1.00 18.68 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? 41.358  41.042  14.721  1.00 21.50 40  A 1 
ATOM 334  N N   . GLN A 1 41  ? 37.468  42.344  14.943  1.00 20.18 41  A 1 
ATOM 335  C CA  . GLN A 1 41  ? 36.477  43.155  14.242  1.00 22.83 41  A 1 
ATOM 336  C C   . GLN A 1 41  ? 36.007  42.567  12.910  1.00 22.34 41  A 1 
ATOM 337  O O   . GLN A 1 41  ? 36.736  41.883  12.197  1.00 21.56 41  A 1 
ATOM 338  C CB  . GLN A 1 41  ? 37.105  44.539  14.011  1.00 22.35 41  A 1 
ATOM 339  C CG  . GLN A 1 41  ? 37.168  45.392  15.290  1.00 19.66 41  A 1 
ATOM 340  C CD  . GLN A 1 41  ? 38.118  46.577  15.158  1.00 17.55 41  A 1 
ATOM 341  O OE1 . GLN A 1 41  ? 39.183  46.480  14.581  1.00 17.41 41  A 1 
ATOM 342  N NE2 . GLN A 1 41  ? 37.797  47.719  15.713  1.00 19.34 41  A 1 
ATOM 343  N N   . ALA A 1 42  ? 34.782  42.935  12.586  1.00 21.78 42  A 1 
ATOM 344  C CA  . ALA A 1 42  ? 34.114  42.694  11.320  1.00 22.87 42  A 1 
ATOM 345  C C   . ALA A 1 42  ? 34.829  43.367  10.139  1.00 22.95 42  A 1 
ATOM 346  O O   . ALA A 1 42  ? 35.069  44.572  10.155  1.00 22.03 42  A 1 
ATOM 347  C CB  . ALA A 1 42  ? 32.687  43.241  11.474  1.00 21.56 42  A 1 
ATOM 348  N N   . GLN A 1 43  ? 35.036  42.609  9.069   1.00 21.41 43  A 1 
ATOM 349  C CA  . GLN A 1 43  ? 35.086  43.145  7.711   1.00 24.01 43  A 1 
ATOM 350  C C   . GLN A 1 43  ? 33.841  42.671  6.961   1.00 23.55 43  A 1 
ATOM 351  O O   . GLN A 1 43  ? 33.630  41.481  6.739   1.00 22.71 43  A 1 
ATOM 352  C CB  . GLN A 1 43  ? 36.397  42.770  6.996   1.00 22.93 43  A 1 
ATOM 353  C CG  . GLN A 1 43  ? 37.482  43.831  7.246   1.00 21.00 43  A 1 
ATOM 354  C CD  . GLN A 1 43  ? 38.793  43.539  6.525   1.00 19.19 43  A 1 
ATOM 355  O OE1 . GLN A 1 43  ? 39.066  42.447  6.061   1.00 18.64 43  A 1 
ATOM 356  N NE2 . GLN A 1 43  ? 39.677  44.506  6.412   1.00 20.68 43  A 1 
ATOM 357  N N   . GLN A 1 44  ? 33.006  43.639  6.625   1.00 21.13 44  A 1 
ATOM 358  C CA  . GLN A 1 44  ? 31.901  43.478  5.688   1.00 23.37 44  A 1 
ATOM 359  C C   . GLN A 1 44  ? 32.466  43.177  4.296   1.00 23.04 44  A 1 
ATOM 360  O O   . GLN A 1 44  ? 33.110  44.029  3.690   1.00 22.37 44  A 1 
ATOM 361  C CB  . GLN A 1 44  ? 31.084  44.788  5.643   1.00 22.83 44  A 1 
ATOM 362  C CG  . GLN A 1 44  ? 30.136  44.975  6.832   1.00 20.31 44  A 1 
ATOM 363  C CD  . GLN A 1 44  ? 29.498  46.366  6.847   1.00 18.47 44  A 1 
ATOM 364  O OE1 . GLN A 1 44  ? 30.088  47.354  6.455   1.00 18.84 44  A 1 
ATOM 365  N NE2 . GLN A 1 44  ? 28.285  46.504  7.326   1.00 20.44 44  A 1 
ATOM 366  N N   . ALA A 1 45  ? 32.155  42.001  3.775   1.00 20.68 45  A 1 
ATOM 367  C CA  . ALA A 1 45  ? 32.150  41.741  2.344   1.00 22.72 45  A 1 
ATOM 368  C C   . ALA A 1 45  ? 30.730  41.324  1.962   1.00 22.79 45  A 1 
ATOM 369  O O   . ALA A 1 45  ? 30.275  40.217  2.240   1.00 22.16 45  A 1 
ATOM 370  C CB  . ALA A 1 45  ? 33.222  40.708  1.992   1.00 21.67 45  A 1 
ATOM 371  N N   . SER A 1 46  ? 30.007  42.272  1.387   1.00 23.32 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? 28.708  42.050  0.772   1.00 24.62 46  A 1 
ATOM 373  C C   . SER A 1 46  ? 28.870  41.172  -0.466  1.00 25.16 46  A 1 
ATOM 374  O O   . SER A 1 46  ? 29.399  41.624  -1.479  1.00 24.62 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? 28.117  43.409  0.377   1.00 23.17 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? 29.011  44.118  -0.457  1.00 20.79 46  A 1 
ATOM 377  N N   . SER A 1 47  ? 28.359  39.950  -0.417  1.00 23.26 47  A 1 
ATOM 378  C CA  . SER A 1 47  ? 28.036  39.182  -1.617  1.00 26.67 47  A 1 
ATOM 379  C C   . SER A 1 47  ? 26.527  38.959  -1.660  1.00 27.71 47  A 1 
ATOM 380  O O   . SER A 1 47  ? 25.968  38.140  -0.934  1.00 26.32 47  A 1 
ATOM 381  C CB  . SER A 1 47  ? 28.862  37.891  -1.716  1.00 24.55 47  A 1 
ATOM 382  O OG  . SER A 1 47  ? 28.690  37.063  -0.588  1.00 21.89 47  A 1 
ATOM 383  N N   . ASN A 1 48  ? 25.867  39.744  -2.501  1.00 20.90 48  A 1 
ATOM 384  C CA  . ASN A 1 48  ? 24.499  39.498  -2.935  1.00 25.40 48  A 1 
ATOM 385  C C   . ASN A 1 48  ? 24.452  38.161  -3.687  1.00 25.87 48  A 1 
ATOM 386  O O   . ASN A 1 48  ? 24.811  38.100  -4.859  1.00 24.86 48  A 1 
ATOM 387  C CB  . ASN A 1 48  ? 24.047  40.654  -3.855  1.00 24.16 48  A 1 
ATOM 388  C CG  . ASN A 1 48  ? 23.523  41.871  -3.122  1.00 21.14 48  A 1 
ATOM 389  O OD1 . ASN A 1 48  ? 23.002  41.794  -2.026  1.00 19.34 48  A 1 
ATOM 390  N ND2 . ASN A 1 48  ? 23.606  43.034  -3.722  1.00 19.27 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? 24.008  37.106  -3.022  1.00 22.06 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? 23.602  35.862  -3.680  1.00 24.00 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? 22.088  35.948  -3.881  1.00 24.76 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? 21.360  36.087  -2.893  1.00 23.96 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? 24.040  34.618  -2.874  1.00 22.78 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? 25.576  34.612  -2.682  1.00 20.61 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? 23.568  33.336  -3.582  1.00 20.63 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? 26.104  33.474  -1.803  1.00 19.31 49  A 1 
ATOM 399  N N   . PRO A 1 50  ? 21.570  35.882  -5.112  1.00 22.73 50  A 1 
ATOM 400  C CA  . PRO A 1 50  ? 20.135  35.860  -5.340  1.00 23.47 50  A 1 
ATOM 401  C C   . PRO A 1 50  ? 19.535  34.582  -4.747  1.00 24.02 50  A 1 
ATOM 402  O O   . PRO A 1 50  ? 19.878  33.471  -5.148  1.00 23.91 50  A 1 
ATOM 403  C CB  . PRO A 1 50  ? 19.928  35.948  -6.860  1.00 22.27 50  A 1 
ATOM 404  C CG  . PRO A 1 50  ? 21.304  36.305  -7.420  1.00 23.26 50  A 1 
ATOM 405  C CD  . PRO A 1 50  ? 22.279  35.794  -6.374  1.00 26.89 50  A 1 
ATOM 406  N N   . LYS A 1 51  ? 18.597  34.739  -3.807  1.00 22.95 51  A 1 
ATOM 407  C CA  . LYS A 1 51  ? 17.694  33.670  -3.362  1.00 24.50 51  A 1 
ATOM 408  C C   . LYS A 1 51  ? 16.712  33.322  -4.487  1.00 24.99 51  A 1 
ATOM 409  O O   . LYS A 1 51  ? 15.558  33.717  -4.413  1.00 23.99 51  A 1 
ATOM 410  C CB  . LYS A 1 51  ? 16.916  34.117  -2.104  1.00 22.95 51  A 1 
ATOM 411  C CG  . LYS A 1 51  ? 17.607  33.832  -0.770  1.00 20.55 51  A 1 
ATOM 412  C CD  . LYS A 1 51  ? 16.679  34.283  0.368   1.00 18.69 51  A 1 
ATOM 413  C CE  . LYS A 1 51  ? 17.240  33.872  1.734   1.00 16.32 51  A 1 
ATOM 414  N NZ  . LYS A 1 51  ? 16.372  34.347  2.840   1.00 15.16 51  A 1 
ATOM 415  N N   . THR A 1 52  ? 17.141  32.604  -5.498  1.00 20.64 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? 16.233  31.868  -6.402  1.00 21.84 52  A 1 
ATOM 417  C C   . THR A 1 52  ? 17.031  30.914  -7.291  1.00 22.84 52  A 1 
ATOM 418  O O   . THR A 1 52  ? 17.323  31.204  -8.438  1.00 22.17 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? 15.307  32.750  -7.282  1.00 20.04 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? 15.300  34.104  -6.921  1.00 17.83 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? 13.847  32.286  -7.167  1.00 17.24 52  A 1 
ATOM 422  N N   . MET A 1 53  ? 17.375  29.761  -6.758  1.00 23.49 53  A 1 
ATOM 423  C CA  . MET A 1 53  ? 17.518  28.529  -7.538  1.00 24.54 53  A 1 
ATOM 424  C C   . MET A 1 53  ? 17.013  27.390  -6.655  1.00 26.31 53  A 1 
ATOM 425  O O   . MET A 1 53  ? 17.767  26.742  -5.942  1.00 26.06 53  A 1 
ATOM 426  C CB  . MET A 1 53  ? 18.959  28.289  -8.035  1.00 22.67 53  A 1 
ATOM 427  C CG  . MET A 1 53  ? 19.241  28.974  -9.378  1.00 19.50 53  A 1 
ATOM 428  S SD  . MET A 1 53  ? 20.712  28.332  -10.217 1.00 17.55 53  A 1 
ATOM 429  C CE  . MET A 1 53  ? 20.832  29.493  -11.593 1.00 14.99 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 15.696  27.195  -6.678  1.00 31.43 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 15.130  25.889  -6.355  1.00 31.65 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 15.655  24.935  -7.430  1.00 32.18 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 15.106  24.859  -8.525  1.00 31.37 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 13.586  25.980  -6.343  1.00 29.74 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 12.997  26.252  -4.945  1.00 27.17 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 11.895  27.307  -5.005  1.00 25.07 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 12.400  24.973  -4.352  1.00 25.38 54  A 1 
ATOM 438  N N   . TYR A 1 55  ? 16.760  24.269  -7.143  1.00 30.40 55  A 1 
ATOM 439  C CA  . TYR A 1 55  ? 17.212  23.148  -7.945  1.00 31.36 55  A 1 
ATOM 440  C C   . TYR A 1 55  ? 16.156  22.050  -7.825  1.00 32.75 55  A 1 
ATOM 441  O O   . TYR A 1 55  ? 16.116  21.303  -6.847  1.00 31.51 55  A 1 
ATOM 442  C CB  . TYR A 1 55  ? 18.596  22.675  -7.481  1.00 28.96 55  A 1 
ATOM 443  C CG  . TYR A 1 55  ? 19.746  23.550  -7.951  1.00 26.31 55  A 1 
ATOM 444  C CD1 . TYR A 1 55  ? 20.314  23.336  -9.221  1.00 23.32 55  A 1 
ATOM 445  C CD2 . TYR A 1 55  ? 20.259  24.564  -7.121  1.00 22.37 55  A 1 
ATOM 446  C CE1 . TYR A 1 55  ? 21.392  24.132  -9.659  1.00 21.20 55  A 1 
ATOM 447  C CE2 . TYR A 1 55  ? 21.333  25.364  -7.559  1.00 21.08 55  A 1 
ATOM 448  C CZ  . TYR A 1 55  ? 21.902  25.146  -8.830  1.00 20.99 55  A 1 
ATOM 449  O OH  . TYR A 1 55  ? 22.938  25.915  -9.255  1.00 20.88 55  A 1 
ATOM 450  N N   . SER A 1 56  ? 15.286  21.944  -8.819  1.00 37.62 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? 14.617  20.686  -9.110  1.00 39.34 56  A 1 
ATOM 452  C C   . SER A 1 56  ? 15.716  19.708  -9.522  1.00 41.24 56  A 1 
ATOM 453  O O   . SER A 1 56  ? 16.115  19.662  -10.682 1.00 40.59 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? 13.561  20.872  -10.210 1.00 37.64 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? 14.135  21.433  -11.368 1.00 34.06 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? 16.280  18.987  -8.551  1.00 41.02 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? 17.111  17.836  -8.871  1.00 43.33 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? 16.258  16.910  -9.742  1.00 44.78 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? 15.146  16.570  -9.317  1.00 42.89 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? 17.570  17.129  -7.584  1.00 39.96 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? 18.701  17.858  -6.839  1.00 36.80 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? 18.862  17.262  -5.440  1.00 33.63 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? 20.044  17.730  -7.566  1.00 34.27 57  A 1 
ATOM 464  N N   . PRO A 1 58  ? 16.717  16.537  -10.938 1.00 41.33 58  A 1 
ATOM 465  C CA  . PRO A 1 58  ? 15.943  15.642  -11.779 1.00 42.28 58  A 1 
ATOM 466  C C   . PRO A 1 58  ? 15.698  14.351  -10.997 1.00 44.51 58  A 1 
ATOM 467  O O   . PRO A 1 58  ? 16.622  13.724  -10.477 1.00 43.33 58  A 1 
ATOM 468  C CB  . PRO A 1 58  ? 16.762  15.455  -13.065 1.00 38.91 58  A 1 
ATOM 469  C CG  . PRO A 1 58  ? 18.188  15.810  -12.655 1.00 38.46 58  A 1 
ATOM 470  C CD  . PRO A 1 58  ? 18.004  16.836  -11.547 1.00 42.26 58  A 1 
ATOM 471  N N   . MET A 1 59  ? 14.434  13.962  -10.896 1.00 58.18 59  A 1 
ATOM 472  C CA  . MET A 1 59  ? 13.996  12.689  -10.309 1.00 59.19 59  A 1 
ATOM 473  C C   . MET A 1 59  ? 14.387  11.477  -11.178 1.00 60.94 59  A 1 
ATOM 474  O O   . MET A 1 59  ? 13.870  10.380  -10.975 1.00 56.70 59  A 1 
ATOM 475  C CB  . MET A 1 59  ? 12.481  12.757  -10.063 1.00 55.41 59  A 1 
ATOM 476  C CG  . MET A 1 59  ? 12.112  13.578  -8.814  1.00 50.35 59  A 1 
ATOM 477  S SD  . MET A 1 59  ? 12.473  12.767  -7.221  1.00 45.79 59  A 1 
ATOM 478  C CE  . MET A 1 59  ? 11.488  11.262  -7.405  1.00 42.96 59  A 1 
ATOM 479  N N   . SER A 1 60  ? 15.284  11.668  -12.136 1.00 55.10 60  A 1 
ATOM 480  C CA  . SER A 1 60  ? 15.813  10.641  -13.023 1.00 56.95 60  A 1 
ATOM 481  C C   . SER A 1 60  ? 16.532  9.574   -12.199 1.00 61.11 60  A 1 
ATOM 482  O O   . SER A 1 60  ? 17.585  9.845   -11.621 1.00 54.75 60  A 1 
ATOM 483  C CB  . SER A 1 60  ? 16.761  11.279  -14.051 1.00 48.77 60  A 1 
ATOM 484  O OG  . SER A 1 60  ? 17.814  11.965  -13.403 1.00 41.97 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 15.947  8.382   -12.128 1.00 73.34 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? 16.557  7.203   -11.508 1.00 77.82 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? 15.798  6.581   -10.336 1.00 83.79 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? 16.228  5.550   -9.830  1.00 78.33 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 14.663  7.159   -9.887  1.00 88.15 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 13.813  6.501   -8.882  1.00 90.83 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 13.023  5.331   -9.478  1.00 94.22 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 12.942  4.275   -8.867  1.00 93.02 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 12.857  7.524   -8.243  1.00 86.21 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 11.682  6.899   -7.509  1.00 89.56 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 10.360  7.212   -7.889  1.00 84.43 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 11.895  5.942   -6.504  1.00 86.30 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 9.277   6.571   -7.273  1.00 82.53 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 10.804  5.296   -5.891  1.00 83.32 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 9.497   5.609   -6.278  1.00 82.84 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? 12.439  5.530   -10.664 1.00 95.97 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? 11.661  4.512   -11.358 1.00 96.54 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? 12.184  4.352   -12.782 1.00 96.54 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? 12.324  5.335   -13.507 1.00 95.90 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? 10.175  4.896   -11.344 1.00 96.70 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? 9.272   3.916   -12.073 1.00 97.09 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? 8.454   4.357   -13.131 1.00 95.83 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? 9.234   2.565   -11.684 1.00 96.12 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? 7.594   3.453   -13.779 1.00 95.90 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? 8.379   1.661   -12.339 1.00 95.94 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? 7.553   2.105   -13.382 1.00 96.64 63  A 1 
ATOM 511  N N   . THR A 1 64  ? 12.476  3.117   -13.167 1.00 96.48 64  A 1 
ATOM 512  C CA  . THR A 1 64  ? 12.955  2.768   -14.507 1.00 96.36 64  A 1 
ATOM 513  C C   . THR A 1 64  ? 12.024  1.728   -15.107 1.00 96.72 64  A 1 
ATOM 514  O O   . THR A 1 64  ? 11.758  0.709   -14.476 1.00 96.22 64  A 1 
ATOM 515  C CB  . THR A 1 64  ? 14.398  2.244   -14.462 1.00 95.43 64  A 1 
ATOM 516  O OG1 . THR A 1 64  ? 15.236  3.216   -13.878 1.00 90.38 64  A 1 
ATOM 517  C CG2 . THR A 1 64  ? 14.957  1.959   -15.854 1.00 90.22 64  A 1 
ATOM 518  N N   . ILE A 1 65  ? 11.537  1.978   -16.309 1.00 96.80 65  A 1 
ATOM 519  C CA  . ILE A 1 65  ? 10.764  1.001   -17.087 1.00 96.94 65  A 1 
ATOM 520  C C   . ILE A 1 65  ? 11.752  0.188   -17.927 1.00 96.76 65  A 1 
ATOM 521  O O   . ILE A 1 65  ? 12.567  0.770   -18.641 1.00 96.04 65  A 1 
ATOM 522  C CB  . ILE A 1 65  ? 9.699   1.701   -17.959 1.00 96.75 65  A 1 
ATOM 523  C CG1 . ILE A 1 65  ? 8.687   2.471   -17.079 1.00 95.88 65  A 1 
ATOM 524  C CG2 . ILE A 1 65  ? 8.960   0.669   -18.839 1.00 95.78 65  A 1 
ATOM 525  C CD1 . ILE A 1 65  ? 7.786   3.424   -17.866 1.00 93.40 65  A 1 
ATOM 526  N N   . HIS A 1 66  ? 11.660  -1.134  -17.860 1.00 97.36 66  A 1 
ATOM 527  C CA  . HIS A 1 66  ? 12.540  -2.039  -18.605 1.00 97.07 66  A 1 
ATOM 528  C C   . HIS A 1 66  ? 11.885  -2.558  -19.882 1.00 97.28 66  A 1 
ATOM 529  O O   . HIS A 1 66  ? 12.504  -2.525  -20.943 1.00 95.94 66  A 1 
ATOM 530  C CB  . HIS A 1 66  ? 12.967  -3.198  -17.697 1.00 96.39 66  A 1 
ATOM 531  C CG  . HIS A 1 66  ? 13.792  -2.753  -16.518 1.00 95.64 66  A 1 
ATOM 532  N ND1 . HIS A 1 66  ? 14.913  -1.941  -16.570 1.00 85.61 66  A 1 
ATOM 533  C CD2 . HIS A 1 66  ? 13.574  -3.098  -15.215 1.00 86.85 66  A 1 
ATOM 534  C CE1 . HIS A 1 66  ? 15.359  -1.809  -15.315 1.00 88.82 66  A 1 
ATOM 535  N NE2 . HIS A 1 66  ? 14.577  -2.496  -14.467 1.00 90.40 66  A 1 
ATOM 536  N N   . HIS A 1 67  ? 10.637  -3.009  -19.796 1.00 97.76 67  A 1 
ATOM 537  C CA  . HIS A 1 67  ? 9.889   -3.552  -20.931 1.00 97.81 67  A 1 
ATOM 538  C C   . HIS A 1 67  ? 8.438   -3.073  -20.911 1.00 97.93 67  A 1 
ATOM 539  O O   . HIS A 1 67  ? 7.872   -2.792  -19.857 1.00 97.40 67  A 1 
ATOM 540  C CB  . HIS A 1 67  ? 9.943   -5.090  -20.930 1.00 97.39 67  A 1 
ATOM 541  C CG  . HIS A 1 67  ? 11.339  -5.652  -20.931 1.00 92.58 67  A 1 
ATOM 542  N ND1 . HIS A 1 67  ? 12.084  -5.949  -19.814 1.00 77.93 67  A 1 
ATOM 543  C CD2 . HIS A 1 67  ? 12.117  -5.926  -22.016 1.00 79.93 67  A 1 
ATOM 544  C CE1 . HIS A 1 67  ? 13.285  -6.388  -20.220 1.00 78.94 67  A 1 
ATOM 545  N NE2 . HIS A 1 67  ? 13.351  -6.394  -21.562 1.00 79.25 67  A 1 
ATOM 546  N N   . THR A 1 68  ? 7.838   -3.035  -22.090 1.00 98.06 68  A 1 
ATOM 547  C CA  . THR A 1 68  ? 6.416   -2.717  -22.257 1.00 98.12 68  A 1 
ATOM 548  C C   . THR A 1 68  ? 5.777   -3.686  -23.244 1.00 98.24 68  A 1 
ATOM 549  O O   . THR A 1 68  ? 6.319   -3.893  -24.327 1.00 97.58 68  A 1 
ATOM 550  C CB  . THR A 1 68  ? 6.191   -1.277  -22.753 1.00 97.50 68  A 1 
ATOM 551  O OG1 . THR A 1 68  ? 6.863   -1.064  -23.977 1.00 93.39 68  A 1 
ATOM 552  C CG2 . THR A 1 68  ? 6.679   -0.218  -21.774 1.00 91.94 68  A 1 
ATOM 553  N N   . ASP A 1 69  ? 4.598   -4.188  -22.920 1.00 98.18 69  A 1 
ATOM 554  C CA  . ASP A 1 69  ? 3.686   -4.875  -23.836 1.00 98.23 69  A 1 
ATOM 555  C C   . ASP A 1 69  ? 2.361   -4.101  -23.835 1.00 98.11 69  A 1 
ATOM 556  O O   . ASP A 1 69  ? 1.545   -4.219  -22.914 1.00 96.94 69  A 1 
ATOM 557  C CB  . ASP A 1 69  ? 3.527   -6.350  -23.432 1.00 98.02 69  A 1 
ATOM 558  C CG  . ASP A 1 69  ? 2.587   -7.131  -24.359 1.00 98.02 69  A 1 
ATOM 559  O OD1 . ASP A 1 69  ? 2.086   -6.556  -25.356 1.00 96.55 69  A 1 
ATOM 560  O OD2 . ASP A 1 69  ? 2.339   -8.318  -24.056 1.00 96.28 69  A 1 
ATOM 561  N N   . LYS A 1 70  ? 2.194   -3.235  -24.836 1.00 97.82 70  A 1 
ATOM 562  C CA  . LYS A 1 70  ? 1.161   -2.186  -24.858 1.00 97.51 70  A 1 
ATOM 563  C C   . LYS A 1 70  ? 1.253   -1.302  -23.603 1.00 97.64 70  A 1 
ATOM 564  O O   . LYS A 1 70  ? 2.278   -0.666  -23.391 1.00 95.84 70  A 1 
ATOM 565  C CB  . LYS A 1 70  ? -0.232  -2.799  -25.090 1.00 96.89 70  A 1 
ATOM 566  C CG  . LYS A 1 70  ? -0.319  -3.653  -26.361 1.00 94.14 70  A 1 
ATOM 567  C CD  . LYS A 1 70  ? -1.674  -4.349  -26.404 1.00 88.27 70  A 1 
ATOM 568  C CE  . LYS A 1 70  ? -1.733  -5.231  -27.646 1.00 84.59 70  A 1 
ATOM 569  N NZ  . LYS A 1 70  ? -2.973  -6.039  -27.662 1.00 72.31 70  A 1 
ATOM 570  N N   . SER A 1 71  ? 0.205   -1.239  -22.791 1.00 97.91 71  A 1 
ATOM 571  C CA  . SER A 1 71  ? 0.206   -0.458  -21.545 1.00 97.96 71  A 1 
ATOM 572  C C   . SER A 1 71  ? 0.825   -1.220  -20.368 1.00 98.21 71  A 1 
ATOM 573  O O   . SER A 1 71  ? 1.305   -0.581  -19.431 1.00 97.48 71  A 1 
ATOM 574  C CB  . SER A 1 71  ? -1.213  -0.018  -21.176 1.00 97.40 71  A 1 
ATOM 575  O OG  . SER A 1 71  ? -1.820  0.673   -22.250 1.00 92.48 71  A 1 
ATOM 576  N N   . ALA A 1 72  ? 0.836   -2.548  -20.408 1.00 98.37 72  A 1 
ATOM 577  C CA  . ALA A 1 72  ? 1.491   -3.364  -19.395 1.00 98.57 72  A 1 
ATOM 578  C C   . ALA A 1 72  ? 3.009   -3.150  -19.446 1.00 98.60 72  A 1 
ATOM 579  O O   . ALA A 1 72  ? 3.604   -3.090  -20.523 1.00 98.32 72  A 1 
ATOM 580  C CB  . ALA A 1 72  ? 1.113   -4.836  -19.587 1.00 98.53 72  A 1 
ATOM 581  N N   . ARG A 1 73  ? 3.642   -3.029  -18.284 1.00 98.43 73  A 1 
ATOM 582  C CA  . ARG A 1 73  ? 5.065   -2.697  -18.203 1.00 98.36 73  A 1 
ATOM 583  C C   . ARG A 1 73  ? 5.764   -3.388  -17.041 1.00 98.56 73  A 1 
ATOM 584  O O   . ARG A 1 73  ? 5.163   -3.612  -15.996 1.00 98.26 73  A 1 
ATOM 585  C CB  . ARG A 1 73  ? 5.235   -1.172  -18.162 1.00 96.67 73  A 1 
ATOM 586  C CG  . ARG A 1 73  ? 4.568   -0.493  -16.950 1.00 94.70 73  A 1 
ATOM 587  C CD  . ARG A 1 73  ? 4.718   1.017   -17.103 1.00 96.04 73  A 1 
ATOM 588  N NE  . ARG A 1 73  ? 4.137   1.756   -15.979 1.00 95.26 73  A 1 
ATOM 589  C CZ  . ARG A 1 73  ? 4.105   3.071   -15.868 1.00 96.50 73  A 1 
ATOM 590  N NH1 . ARG A 1 73  ? 4.571   3.857   -16.788 1.00 92.92 73  A 1 
ATOM 591  N NH2 . ARG A 1 73  ? 3.606   3.632   -14.818 1.00 92.65 73  A 1 
ATOM 592  N N   . THR A 1 74  ? 7.048   -3.692  -17.239 1.00 98.46 74  A 1 
ATOM 593  C CA  . THR A 1 74  ? 7.958   -4.077  -16.156 1.00 98.46 74  A 1 
ATOM 594  C C   . THR A 1 74  ? 8.946   -2.960  -15.892 1.00 98.34 74  A 1 
ATOM 595  O O   . THR A 1 74  ? 9.296   -2.182  -16.781 1.00 97.80 74  A 1 
ATOM 596  C CB  . THR A 1 74  ? 8.708   -5.393  -16.405 1.00 98.15 74  A 1 
ATOM 597  O OG1 . THR A 1 74  ? 9.638   -5.283  -17.449 1.00 95.56 74  A 1 
ATOM 598  C CG2 . THR A 1 74  ? 7.759   -6.527  -16.740 1.00 94.91 74  A 1 
ATOM 599  N N   . GLY A 1 75  ? 9.389   -2.872  -14.649 1.00 97.99 75  A 1 
ATOM 600  C CA  . GLY A 1 75  ? 10.351  -1.872  -14.235 1.00 97.90 75  A 1 
ATOM 601  C C   . GLY A 1 75  ? 10.883  -2.135  -12.840 1.00 98.21 75  A 1 
ATOM 602  O O   . GLY A 1 75  ? 10.672  -3.203  -12.260 1.00 97.97 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? 11.568  -1.142  -12.305 1.00 97.20 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? 12.054  -1.165  -10.933 1.00 96.94 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? 11.982  0.214   -10.279 1.00 97.39 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? 12.126  1.249   -10.931 1.00 96.40 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? 13.464  -1.759  -10.857 1.00 93.57 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? 14.524  -0.964  -11.630 1.00 86.12 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? 15.911  -1.618  -11.559 1.00 87.46 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? 16.906  -0.860  -11.588 1.00 79.89 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? 15.975  -2.869  -11.493 1.00 81.82 76  A 1 
ATOM 612  N N   . MET A 1 77  ? 11.768  0.203   -8.965  1.00 97.85 77  A 1 
ATOM 613  C CA  . MET A 1 77  ? 11.857  1.374   -8.102  1.00 97.75 77  A 1 
ATOM 614  C C   . MET A 1 77  ? 13.077  1.240   -7.198  1.00 97.80 77  A 1 
ATOM 615  O O   . MET A 1 77  ? 13.163  0.295   -6.408  1.00 97.41 77  A 1 
ATOM 616  C CB  . MET A 1 77  ? 10.586  1.529   -7.261  1.00 97.38 77  A 1 
ATOM 617  C CG  . MET A 1 77  ? 9.334   1.791   -8.099  1.00 96.20 77  A 1 
ATOM 618  S SD  . MET A 1 77  ? 7.819   2.020   -7.130  1.00 95.46 77  A 1 
ATOM 619  C CE  . MET A 1 77  ? 7.611   0.347   -6.464  1.00 89.16 77  A 1 
ATOM 620  N N   . ALA A 1 78  ? 13.996  2.198   -7.265  1.00 97.08 78  A 1 
ATOM 621  C CA  . ALA A 1 78  ? 15.115  2.317   -6.336  1.00 96.61 78  A 1 
ATOM 622  C C   . ALA A 1 78  ? 14.645  3.017   -5.050  1.00 96.69 78  A 1 
ATOM 623  O O   . ALA A 1 78  ? 14.427  4.233   -5.021  1.00 95.75 78  A 1 
ATOM 624  C CB  . ALA A 1 78  ? 16.259  3.051   -7.039  1.00 95.62 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? 14.467  2.240   -3.983  1.00 96.98 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 14.004  2.689   -2.672  1.00 97.11 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 15.141  2.656   -1.640  1.00 97.08 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 16.109  1.921   -1.826  1.00 96.81 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 12.811  1.823   -2.236  1.00 97.21 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 11.549  1.965   -3.095  1.00 96.85 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 10.458  1.049   -2.542  1.00 96.24 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 11.002  3.396   -3.081  1.00 95.89 79  A 1 
ATOM 633  N N   . PRO A 1 80  ? 15.027  3.403   -0.520  1.00 97.07 80  A 1 
ATOM 634  C CA  . PRO A 1 80  ? 16.052  3.432   0.524   1.00 96.80 80  A 1 
ATOM 635  C C   . PRO A 1 80  ? 16.442  2.057   1.084   1.00 96.96 80  A 1 
ATOM 636  O O   . PRO A 1 80  ? 17.611  1.839   1.390   1.00 96.45 80  A 1 
ATOM 637  C CB  . PRO A 1 80  ? 15.476  4.328   1.621   1.00 96.30 80  A 1 
ATOM 638  C CG  . PRO A 1 80  ? 14.578  5.288   0.851   1.00 95.16 80  A 1 
ATOM 639  C CD  . PRO A 1 80  ? 14.004  4.401   -0.244  1.00 96.87 80  A 1 
ATOM 640  N N   . HIS A 1 81  ? 15.489  1.124   1.187   1.00 97.85 81  A 1 
ATOM 641  C CA  . HIS A 1 81  ? 15.709  -0.229  1.714   1.00 97.98 81  A 1 
ATOM 642  C C   . HIS A 1 81  ? 15.763  -1.306  0.618   1.00 97.86 81  A 1 
ATOM 643  O O   . HIS A 1 81  ? 15.501  -2.482  0.880   1.00 97.18 81  A 1 
ATOM 644  C CB  . HIS A 1 81  ? 14.700  -0.530  2.826   1.00 98.06 81  A 1 
ATOM 645  C CG  . HIS A 1 81  ? 14.797  0.439   3.974   1.00 98.05 81  A 1 
ATOM 646  N ND1 . HIS A 1 81  ? 14.173  1.654   4.035   1.00 95.60 81  A 1 
ATOM 647  C CD2 . HIS A 1 81  ? 15.544  0.310   5.113   1.00 96.73 81  A 1 
ATOM 648  C CE1 . HIS A 1 81  ? 14.532  2.249   5.180   1.00 96.60 81  A 1 
ATOM 649  N NE2 . HIS A 1 81  ? 15.364  1.465   5.886   1.00 96.64 81  A 1 
ATOM 650  N N   . GLY A 1 82  ? 16.127  -0.934  -0.597  1.00 97.46 82  A 1 
ATOM 651  C CA  . GLY A 1 82  ? 16.373  -1.852  -1.705  1.00 97.29 82  A 1 
ATOM 652  C C   . GLY A 1 82  ? 15.534  -1.565  -2.945  1.00 97.66 82  A 1 
ATOM 653  O O   . GLY A 1 82  ? 14.675  -0.690  -2.976  1.00 97.05 82  A 1 
ATOM 654  N N   . THR A 1 83  ? 15.800  -2.333  -3.992  1.00 97.84 83  A 1 
ATOM 655  C CA  . THR A 1 83  ? 15.082  -2.234  -5.265  1.00 97.91 83  A 1 
ATOM 656  C C   . THR A 1 83  ? 13.823  -3.095  -5.235  1.00 98.24 83  A 1 
ATOM 657  O O   . THR A 1 83  ? 13.851  -4.230  -4.761  1.00 97.87 83  A 1 
ATOM 658  C CB  . THR A 1 83  ? 15.996  -2.632  -6.431  1.00 96.72 83  A 1 
ATOM 659  O OG1 . THR A 1 83  ? 17.139  -1.809  -6.417  1.00 88.20 83  A 1 
ATOM 660  C CG2 . THR A 1 83  ? 15.339  -2.449  -7.794  1.00 87.60 83  A 1 
ATOM 661  N N   . VAL A 1 84  ? 12.725  -2.564  -5.764  1.00 98.24 84  A 1 
ATOM 662  C CA  . VAL A 1 84  ? 11.448  -3.271  -5.916  1.00 98.47 84  A 1 
ATOM 663  C C   . VAL A 1 84  ? 11.130  -3.419  -7.394  1.00 98.49 84  A 1 
ATOM 664  O O   . VAL A 1 84  ? 11.002  -2.415  -8.096  1.00 98.28 84  A 1 
ATOM 665  C CB  . VAL A 1 84  ? 10.316  -2.529  -5.189  1.00 98.40 84  A 1 
ATOM 666  C CG1 . VAL A 1 84  ? 8.952   -3.205  -5.398  1.00 97.89 84  A 1 
ATOM 667  C CG2 . VAL A 1 84  ? 10.591  -2.457  -3.684  1.00 97.89 84  A 1 
ATOM 668  N N   . LYS A 1 85  ? 10.959  -4.644  -7.869  1.00 98.59 85  A 1 
ATOM 669  C CA  . LYS A 1 85  ? 10.553  -4.934  -9.248  1.00 98.61 85  A 1 
ATOM 670  C C   . LYS A 1 85  ? 9.057   -4.716  -9.430  1.00 98.68 85  A 1 
ATOM 671  O O   . LYS A 1 85  ? 8.259   -5.130  -8.589  1.00 98.47 85  A 1 
ATOM 672  C CB  . LYS A 1 85  ? 10.942  -6.361  -9.643  1.00 98.35 85  A 1 
ATOM 673  C CG  . LYS A 1 85  ? 12.463  -6.550  -9.635  1.00 96.53 85  A 1 
ATOM 674  C CD  . LYS A 1 85  ? 12.825  -7.967  -10.078 1.00 92.45 85  A 1 
ATOM 675  C CE  . LYS A 1 85  ? 14.345  -8.096  -10.062 1.00 84.34 85  A 1 
ATOM 676  N NZ  . LYS A 1 85  ? 14.782  -9.417  -10.561 1.00 73.15 85  A 1 
ATOM 677  N N   . THR A 1 86  ? 8.672   -4.123  -10.552 1.00 98.72 86  A 1 
ATOM 678  C CA  . THR A 1 86  ? 7.263   -3.880  -10.882 1.00 98.76 86  A 1 
ATOM 679  C C   . THR A 1 86  ? 6.824   -4.694  -12.104 1.00 98.78 86  A 1 
ATOM 680  O O   . THR A 1 86  ? 7.640   -4.954  -12.987 1.00 98.57 86  A 1 
ATOM 681  C CB  . THR A 1 86  ? 6.956   -2.385  -11.055 1.00 98.55 86  A 1 
ATOM 682  O OG1 . THR A 1 86  ? 7.599   -1.849  -12.180 1.00 97.33 86  A 1 
ATOM 683  C CG2 . THR A 1 86  ? 7.385   -1.562  -9.846  1.00 97.10 86  A 1 
ATOM 684  N N   . PRO A 1 87  ? 5.549   -5.112  -12.193 1.00 98.75 87  A 1 
ATOM 685  C CA  . PRO A 1 87  ? 4.470   -4.954  -11.211 1.00 98.76 87  A 1 
ATOM 686  C C   . PRO A 1 87  ? 4.721   -5.658  -9.867  1.00 98.77 87  A 1 
ATOM 687  O O   . PRO A 1 87  ? 5.262   -6.764  -9.830  1.00 98.46 87  A 1 
ATOM 688  C CB  . PRO A 1 87  ? 3.207   -5.479  -11.898 1.00 98.44 87  A 1 
ATOM 689  C CG  . PRO A 1 87  ? 3.529   -5.352  -13.387 1.00 96.83 87  A 1 
ATOM 690  C CD  . PRO A 1 87  ? 5.017   -5.648  -13.433 1.00 98.47 87  A 1 
ATOM 691  N N   . ALA A 1 88  ? 4.307   -5.022  -8.762  1.00 98.57 88  A 1 
ATOM 692  C CA  . ALA A 1 88  ? 4.522   -5.486  -7.392  1.00 98.56 88  A 1 
ATOM 693  C C   . ALA A 1 88  ? 3.211   -5.603  -6.604  1.00 98.51 88  A 1 
ATOM 694  O O   . ALA A 1 88  ? 2.483   -4.625  -6.428  1.00 97.78 88  A 1 
ATOM 695  C CB  . ALA A 1 88  ? 5.510   -4.545  -6.687  1.00 98.24 88  A 1 
ATOM 696  N N   . PHE A 1 89  ? 2.930   -6.786  -6.059  1.00 98.22 89  A 1 
ATOM 697  C CA  . PHE A 1 89  ? 1.873   -6.969  -5.065  1.00 98.14 89  A 1 
ATOM 698  C C   . PHE A 1 89  ? 2.419   -6.738  -3.656  1.00 98.17 89  A 1 
ATOM 699  O O   . PHE A 1 89  ? 3.372   -7.400  -3.244  1.00 97.76 89  A 1 
ATOM 700  C CB  . PHE A 1 89  ? 1.230   -8.353  -5.193  1.00 97.72 89  A 1 
ATOM 701  C CG  . PHE A 1 89  ? 0.091   -8.562  -4.208  1.00 97.38 89  A 1 
ATOM 702  C CD1 . PHE A 1 89  ? 0.311   -9.234  -2.992  1.00 95.34 89  A 1 
ATOM 703  C CD2 . PHE A 1 89  ? -1.177  -8.012  -4.473  1.00 95.79 89  A 1 
ATOM 704  C CE1 . PHE A 1 89  ? -0.724  -9.349  -2.046  1.00 94.44 89  A 1 
ATOM 705  C CE2 . PHE A 1 89  ? -2.212  -8.125  -3.529  1.00 93.83 89  A 1 
ATOM 706  C CZ  . PHE A 1 89  ? -1.985  -8.789  -2.313  1.00 94.29 89  A 1 
ATOM 707  N N   . MET A 1 90  ? 1.782   -5.844  -2.897  1.00 98.23 90  A 1 
ATOM 708  C CA  . MET A 1 90  ? 2.134   -5.548  -1.508  1.00 98.15 90  A 1 
ATOM 709  C C   . MET A 1 90  ? 1.171   -6.252  -0.544  1.00 97.86 90  A 1 
ATOM 710  O O   . MET A 1 90  ? -0.020  -5.910  -0.483  1.00 97.12 90  A 1 
ATOM 711  C CB  . MET A 1 90  ? 2.122   -4.035  -1.271  1.00 98.13 90  A 1 
ATOM 712  C CG  . MET A 1 90  ? 3.155   -3.292  -2.118  1.00 97.77 90  A 1 
ATOM 713  S SD  . MET A 1 90  ? 3.213   -1.520  -1.783  1.00 97.70 90  A 1 
ATOM 714  C CE  . MET A 1 90  ? 1.621   -1.017  -2.480  1.00 95.23 90  A 1 
ATOM 715  N N   . PRO A 1 91  ? 1.638   -7.221  0.256   1.00 97.91 91  A 1 
ATOM 716  C CA  . PRO A 1 91  ? 0.832   -7.745  1.345   1.00 97.76 91  A 1 
ATOM 717  C C   . PRO A 1 91  ? 0.644   -6.681  2.432   1.00 97.73 91  A 1 
ATOM 718  O O   . PRO A 1 91  ? 1.563   -5.937  2.778   1.00 96.81 91  A 1 
ATOM 719  C CB  . PRO A 1 91  ? 1.575   -8.982  1.844   1.00 96.93 91  A 1 
ATOM 720  C CG  . PRO A 1 91  ? 3.035   -8.670  1.524   1.00 94.91 91  A 1 
ATOM 721  C CD  . PRO A 1 91  ? 2.963   -7.828  0.258   1.00 97.67 91  A 1 
ATOM 722  N N   . VAL A 1 92  ? -0.550  -6.633  3.023   1.00 96.86 92  A 1 
ATOM 723  C CA  . VAL A 1 92  ? -0.915  -5.602  4.002   1.00 96.36 92  A 1 
ATOM 724  C C   . VAL A 1 92  ? -0.514  -6.005  5.418   1.00 95.93 92  A 1 
ATOM 725  O O   . VAL A 1 92  ? -1.078  -6.934  6.010   1.00 94.27 92  A 1 
ATOM 726  C CB  . VAL A 1 92  ? -2.404  -5.240  3.899   1.00 95.34 92  A 1 
ATOM 727  C CG1 . VAL A 1 92  ? -2.815  -4.209  4.952   1.00 92.37 92  A 1 
ATOM 728  C CG2 . VAL A 1 92  ? -2.724  -4.657  2.519   1.00 93.33 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? 0.414   -5.242  5.986   1.00 93.46 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? 0.925   -5.324  7.352   1.00 90.82 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? 0.393   -4.220  8.262   1.00 90.36 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? 1.168   -3.484  8.858   1.00 83.44 93  A 1 
ATOM 733  N N   . THR A 1 94  ? -0.927  -4.107  8.395   1.00 91.18 94  A 1 
ATOM 734  C CA  . THR A 1 94  ? -1.615  -2.984  9.074   1.00 89.83 94  A 1 
ATOM 735  C C   . THR A 1 94  ? -1.034  -2.583  10.441  1.00 90.47 94  A 1 
ATOM 736  O O   . THR A 1 94  ? -0.971  -1.399  10.744  1.00 86.97 94  A 1 
ATOM 737  C CB  . THR A 1 94  ? -3.099  -3.328  9.271   1.00 86.56 94  A 1 
ATOM 738  O OG1 . THR A 1 94  ? -3.687  -3.759  8.070   1.00 78.28 94  A 1 
ATOM 739  C CG2 . THR A 1 94  ? -3.941  -2.154  9.754   1.00 76.14 94  A 1 
ATOM 740  N N   . ASN A 1 95  ? -0.637  -3.550  11.265  1.00 91.67 95  A 1 
ATOM 741  C CA  . ASN A 1 95  ? -0.109  -3.339  12.619  1.00 92.24 95  A 1 
ATOM 742  C C   . ASN A 1 95  ? 1.367   -3.755  12.725  1.00 93.55 95  A 1 
ATOM 743  O O   . ASN A 1 95  ? 1.711   -4.525  13.619  1.00 90.48 95  A 1 
ATOM 744  C CB  . ASN A 1 95  ? -0.988  -4.095  13.636  1.00 90.04 95  A 1 
ATOM 745  C CG  . ASN A 1 95  ? -2.383  -3.525  13.779  1.00 87.04 95  A 1 
ATOM 746  O OD1 . ASN A 1 95  ? -2.616  -2.347  13.908  1.00 78.80 95  A 1 
ATOM 747  N ND2 . ASN A 1 95  ? -3.395  -4.363  13.804  1.00 77.96 95  A 1 
ATOM 748  N N   . ALA A 1 96  ? 2.213   -3.330  11.783  1.00 93.89 96  A 1 
ATOM 749  C CA  . ALA A 1 96  ? 3.605   -3.776  11.674  1.00 95.13 96  A 1 
ATOM 750  C C   . ALA A 1 96  ? 3.756   -5.308  11.550  1.00 95.92 96  A 1 
ATOM 751  O O   . ALA A 1 96  ? 4.760   -5.876  11.956  1.00 94.81 96  A 1 
ATOM 752  C CB  . ALA A 1 96  ? 4.445   -3.153  12.797  1.00 94.68 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? 2.738   -5.994  11.021  1.00 96.81 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? 2.758   -7.429  10.773  1.00 96.74 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? 1.743   -7.804  9.689   1.00 96.95 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? 0.549   -7.505  9.816   1.00 95.19 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? 2.450   -8.179  12.077  1.00 95.55 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? 2.195   -8.525  8.668   1.00 96.97 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? 1.300   -9.193  7.717   1.00 97.28 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? 0.608   -10.335 8.455   1.00 97.21 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? 1.251   -11.224 9.011   1.00 96.39 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? 2.047   -9.682  6.468   1.00 97.17 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? 1.091   -10.385 5.494   1.00 96.21 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? 2.687   -8.502  5.727   1.00 96.22 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? -0.726  -10.281 8.519   1.00 97.05 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? -1.495  -11.190 9.378   1.00 96.67 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? -1.237  -12.656 9.032   1.00 97.02 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? -1.485  -13.066 7.908   1.00 95.77 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? -2.996  -10.877 9.307   1.00 95.23 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? -3.349  -9.531  9.940   1.00 88.99 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? -4.867  -9.306  9.910   1.00 82.46 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? -5.254  -7.912  10.417  1.00 79.31 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? -5.036  -7.741  11.875  1.00 70.66 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? -0.860  -13.424 10.058  1.00 96.18 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? -0.563  -14.852 10.020  1.00 96.54 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? 0.734   -15.250 9.286   1.00 97.10 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? 0.913   -16.435 9.036   1.00 95.74 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? -1.809  -15.637 9.565   1.00 95.52 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? 1.641   -14.297 9.000   1.00 97.74 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? 2.959   -14.592 8.439   1.00 97.76 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? 4.081   -14.049 9.324   1.00 97.68 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? 3.954   -12.973 9.911   1.00 96.54 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? 3.095   -14.049 7.010   1.00 97.58 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? 2.340   -14.874 5.960   1.00 96.51 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? 0.872   -14.454 5.820   1.00 91.36 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? 3.013   -14.734 4.599   1.00 91.74 101 A 1 
ATOM 787  N N   . SER A 1 102 ? 5.185   -14.788 9.379   1.00 97.89 102 A 1 
ATOM 788  C CA  . SER A 1 102 ? 6.469   -14.332 9.907   1.00 97.79 102 A 1 
ATOM 789  C C   . SER A 1 102 ? 7.236   -13.508 8.869   1.00 97.98 102 A 1 
ATOM 790  O O   . SER A 1 102 ? 6.895   -13.484 7.684   1.00 97.82 102 A 1 
ATOM 791  C CB  . SER A 1 102 ? 7.298   -15.542 10.360  1.00 97.44 102 A 1 
ATOM 792  O OG  . SER A 1 102 ? 7.643   -16.331 9.247   1.00 96.03 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? 8.305   -12.832 9.312   1.00 97.40 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? 9.265   -12.180 8.409   1.00 97.48 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? 9.866   -13.180 7.419   1.00 97.90 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? 9.958   -12.893 6.236   1.00 97.84 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? 10.357  -11.508 9.262   1.00 96.68 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? 11.485  -10.913 8.411   1.00 94.87 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? 12.577  -10.304 9.291   1.00 92.70 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? 13.721  -9.843  8.480   1.00 86.81 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? 14.824  -10.508 8.174   1.00 82.45 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? 15.025  -11.737 8.561   1.00 73.18 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? 15.759  -9.928  7.472   1.00 72.82 103 A 1 
ATOM 804  N N   . GLU A 1 104 ? 10.247  -14.349 7.915   1.00 97.86 104 A 1 
ATOM 805  C CA  . GLU A 1 104 ? 10.864  -15.417 7.133   1.00 98.00 104 A 1 
ATOM 806  C C   . GLU A 1 104 ? 9.914   -15.928 6.049   1.00 98.31 104 A 1 
ATOM 807  O O   . GLU A 1 104 ? 10.343  -16.147 4.926   1.00 98.11 104 A 1 
ATOM 808  C CB  . GLU A 1 104 ? 11.296  -16.576 8.050   1.00 97.61 104 A 1 
ATOM 809  C CG  . GLU A 1 104 ? 12.418  -16.224 9.051   1.00 92.81 104 A 1 
ATOM 810  C CD  . GLU A 1 104 ? 12.013  -15.160 10.090  1.00 88.70 104 A 1 
ATOM 811  O OE1 . GLU A 1 104 ? 12.858  -14.284 10.373  1.00 79.62 104 A 1 
ATOM 812  O OE2 . GLU A 1 104 ? 10.832  -15.150 10.516  1.00 80.26 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? 8.614   -16.035 6.341   1.00 98.44 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? 7.606   -16.397 5.341   1.00 98.51 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? 7.545   -15.387 4.191   1.00 98.64 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? 7.463   -15.774 3.025   1.00 98.51 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? 6.215   -16.478 5.984   1.00 98.41 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? 6.028   -17.631 6.962   1.00 97.94 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? 6.412   -18.770 6.624   1.00 96.31 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? 5.433   -17.392 8.036   1.00 96.16 105 A 1 
ATOM 821  N N   . LEU A 1 106 ? 7.589   -14.092 4.504   1.00 98.55 106 A 1 
ATOM 822  C CA  . LEU A 1 106 ? 7.555   -13.032 3.495   1.00 98.56 106 A 1 
ATOM 823  C C   . LEU A 1 106 ? 8.818   -13.033 2.624   1.00 98.60 106 A 1 
ATOM 824  O O   . LEU A 1 106 ? 8.725   -12.841 1.414   1.00 98.40 106 A 1 
ATOM 825  C CB  . LEU A 1 106 ? 7.381   -11.668 4.185   1.00 98.42 106 A 1 
ATOM 826  C CG  . LEU A 1 106 ? 6.058   -11.494 4.947   1.00 97.88 106 A 1 
ATOM 827  C CD1 . LEU A 1 106 ? 6.108   -10.203 5.760   1.00 97.27 106 A 1 
ATOM 828  C CD2 . LEU A 1 106 ? 4.856   -11.431 4.005   1.00 97.06 106 A 1 
ATOM 829  N N   . LEU A 1 107 ? 9.981   -13.263 3.240   1.00 98.54 107 A 1 
ATOM 830  C CA  . LEU A 1 107 ? 11.254  -13.382 2.531   1.00 98.51 107 A 1 
ATOM 831  C C   . LEU A 1 107 ? 11.300  -14.633 1.647   1.00 98.56 107 A 1 
ATOM 832  O O   . LEU A 1 107 ? 11.758  -14.542 0.513   1.00 98.30 107 A 1 
ATOM 833  C CB  . LEU A 1 107 ? 12.411  -13.396 3.544   1.00 98.33 107 A 1 
ATOM 834  C CG  . LEU A 1 107 ? 12.638  -12.069 4.290   1.00 97.62 107 A 1 
ATOM 835  C CD1 . LEU A 1 107 ? 13.716  -12.271 5.353   1.00 96.52 107 A 1 
ATOM 836  C CD2 . LEU A 1 107 ? 13.095  -10.944 3.369   1.00 96.60 107 A 1 
ATOM 837  N N   . ASP A 1 108 ? 10.797  -15.764 2.132   1.00 98.54 108 A 1 
ATOM 838  C CA  . ASP A 1 108 ? 10.724  -17.041 1.411   1.00 98.52 108 A 1 
ATOM 839  C C   . ASP A 1 108 ? 9.817   -16.946 0.176   1.00 98.63 108 A 1 
ATOM 840  O O   . ASP A 1 108 ? 10.167  -17.437 -0.894  1.00 98.26 108 A 1 
ATOM 841  C CB  . ASP A 1 108 ? 10.234  -18.109 2.397   1.00 98.07 108 A 1 
ATOM 842  C CG  . ASP A 1 108 ? 10.084  -19.514 1.805   1.00 91.40 108 A 1 
ATOM 843  O OD1 . ASP A 1 108 ? 11.044  -20.004 1.176   1.00 84.99 108 A 1 
ATOM 844  O OD2 . ASP A 1 108 ? 9.024   -20.132 2.060   1.00 83.75 108 A 1 
ATOM 845  N N   . ILE A 1 109 ? 8.693   -16.242 0.287   1.00 98.65 109 A 1 
ATOM 846  C CA  . ILE A 1 109 ? 7.831   -15.955 -0.872  1.00 98.70 109 A 1 
ATOM 847  C C   . ILE A 1 109 ? 8.546   -15.032 -1.872  1.00 98.67 109 A 1 
ATOM 848  O O   . ILE A 1 109 ? 8.354   -15.175 -3.078  1.00 98.41 109 A 1 
ATOM 849  C CB  . ILE A 1 109 ? 6.471   -15.377 -0.409  1.00 98.68 109 A 1 
ATOM 850  C CG1 . ILE A 1 109 ? 5.668   -16.436 0.375   1.00 98.41 109 A 1 
ATOM 851  C CG2 . ILE A 1 109 ? 5.630   -14.901 -1.613  1.00 98.48 109 A 1 
ATOM 852  C CD1 . ILE A 1 109 ? 4.475   -15.871 1.151   1.00 98.04 109 A 1 
ATOM 853  N N   . GLY A 1 110 ? 9.376   -14.118 -1.397  1.00 98.57 110 A 1 
ATOM 854  C CA  . GLY A 1 110 ? 10.132  -13.189 -2.235  1.00 98.53 110 A 1 
ATOM 855  C C   . GLY A 1 110 ? 9.579   -11.766 -2.262  1.00 98.64 110 A 1 
ATOM 856  O O   . GLY A 1 110 ? 9.866   -11.031 -3.203  1.00 98.25 110 A 1 
ATOM 857  N N   . PHE A 1 111 ? 8.792   -11.354 -1.265  1.00 98.57 111 A 1 
ATOM 858  C CA  . PHE A 1 111 ? 8.304   -9.975  -1.200  1.00 98.59 111 A 1 
ATOM 859  C C   . PHE A 1 111 ? 9.448   -8.975  -1.004  1.00 98.55 111 A 1 
ATOM 860  O O   . PHE A 1 111 ? 10.300  -9.138  -0.130  1.00 98.17 111 A 1 
ATOM 861  C CB  . PHE A 1 111 ? 7.224   -9.812  -0.124  1.00 98.51 111 A 1 
ATOM 862  C CG  . PHE A 1 111 ? 5.895   -10.422 -0.512  1.00 98.54 111 A 1 
ATOM 863  C CD1 . PHE A 1 111 ? 5.154   -9.861  -1.567  1.00 98.21 111 A 1 
ATOM 864  C CD2 . PHE A 1 111 ? 5.409   -11.560 0.155   1.00 98.14 111 A 1 
ATOM 865  C CE1 . PHE A 1 111 ? 3.936   -10.443 -1.961  1.00 97.90 111 A 1 
ATOM 866  C CE2 . PHE A 1 111 ? 4.191   -12.141 -0.240  1.00 97.84 111 A 1 
ATOM 867  C CZ  . PHE A 1 111 ? 3.458   -11.586 -1.303  1.00 98.05 111 A 1 
ATOM 868  N N   . GLU A 1 112 ? 9.444   -7.923  -1.819  1.00 98.45 112 A 1 
ATOM 869  C CA  . GLU A 1 112 ? 10.430  -6.829  -1.799  1.00 98.47 112 A 1 
ATOM 870  C C   . GLU A 1 112 ? 9.886   -5.587  -1.083  1.00 98.53 112 A 1 
ATOM 871  O O   . GLU A 1 112 ? 10.658  -4.779  -0.578  1.00 98.05 112 A 1 
ATOM 872  C CB  . GLU A 1 112 ? 10.826  -6.497  -3.247  1.00 98.24 112 A 1 
ATOM 873  C CG  . GLU A 1 112 ? 11.600  -7.643  -3.925  1.00 97.40 112 A 1 
ATOM 874  C CD  . GLU A 1 112 ? 11.732  -7.476  -5.451  1.00 96.88 112 A 1 
ATOM 875  O OE1 . GLU A 1 112 ? 12.666  -8.078  -6.030  1.00 91.16 112 A 1 
ATOM 876  O OE2 . GLU A 1 112 ? 10.848  -6.835  -6.067  1.00 92.44 112 A 1 
ATOM 877  N N   . ILE A 1 113 ? 8.568   -5.462  -1.004  1.00 98.51 113 A 1 
ATOM 878  C CA  . ILE A 1 113 ? 7.866   -4.352  -0.353  1.00 98.62 113 A 1 
ATOM 879  C C   . ILE A 1 113 ? 6.570   -4.844  0.299   1.00 98.61 113 A 1 
ATOM 880  O O   . ILE A 1 113 ? 5.897   -5.741  -0.208  1.00 98.30 113 A 1 
ATOM 881  C CB  . ILE A 1 113 ? 7.648   -3.194  -1.359  1.00 98.54 113 A 1 
ATOM 882  C CG1 . ILE A 1 113 ? 7.027   -1.959  -0.674  1.00 98.16 113 A 1 
ATOM 883  C CG2 . ILE A 1 113 ? 6.813   -3.637  -2.578  1.00 98.09 113 A 1 
ATOM 884  C CD1 . ILE A 1 113 ? 7.090   -0.680  -1.520  1.00 97.53 113 A 1 
ATOM 885  N N   . ILE A 1 114 ? 6.205   -4.235  1.424   1.00 98.51 114 A 1 
ATOM 886  C CA  . ILE A 1 114 ? 4.932   -4.460  2.119   1.00 98.43 114 A 1 
ATOM 887  C C   . ILE A 1 114 ? 4.218   -3.133  2.354   1.00 98.48 114 A 1 
ATOM 888  O O   . ILE A 1 114 ? 4.844   -2.072  2.381   1.00 98.16 114 A 1 
ATOM 889  C CB  . ILE A 1 114 ? 5.128   -5.242  3.438   1.00 97.87 114 A 1 
ATOM 890  C CG1 . ILE A 1 114 ? 5.930   -4.423  4.474   1.00 93.89 114 A 1 
ATOM 891  C CG2 . ILE A 1 114 ? 5.786   -6.608  3.164   1.00 92.71 114 A 1 
ATOM 892  C CD1 . ILE A 1 114 ? 6.049   -5.117  5.830   1.00 91.76 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? 2.909   -3.189  2.576   1.00 98.16 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? 2.132   -2.033  3.002   1.00 97.97 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? 1.922   -2.058  4.517   1.00 97.61 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? 1.403   -3.026  5.068   1.00 96.01 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? 0.825   -1.960  2.200   1.00 97.54 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -0.030  -0.714  2.532   1.00 95.90 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -0.845  -0.303  1.315   1.00 89.49 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -1.029  -0.960  3.669   1.00 89.22 115 A 1 
ATOM 901  N N   . SER A 1 116 ? 2.257   -0.952  5.182   1.00 97.47 116 A 1 
ATOM 902  C CA  . SER A 1 116 ? 1.889   -0.673  6.572   1.00 97.15 116 A 1 
ATOM 903  C C   . SER A 1 116 ? 0.925   0.514   6.652   1.00 96.88 116 A 1 
ATOM 904  O O   . SER A 1 116 ? 0.704   1.207   5.666   1.00 95.80 116 A 1 
ATOM 905  C CB  . SER A 1 116 ? 3.145   -0.465  7.414   1.00 96.77 116 A 1 
ATOM 906  O OG  . SER A 1 116 ? 3.730   -1.721  7.685   1.00 89.00 116 A 1 
ATOM 907  N N   . ASN A 1 117 ? 0.299   0.735   7.800   1.00 95.69 117 A 1 
ATOM 908  C CA  . ASN A 1 117 ? -0.753  1.738   7.917   1.00 95.37 117 A 1 
ATOM 909  C C   . ASN A 1 117 ? -0.478  2.737   9.046   1.00 95.43 117 A 1 
ATOM 910  O O   . ASN A 1 117 ? -0.450  2.369   10.221  1.00 94.21 117 A 1 
ATOM 911  C CB  . ASN A 1 117 ? -2.096  1.019   8.066   1.00 93.98 117 A 1 
ATOM 912  C CG  . ASN A 1 117 ? -3.243  2.005   8.011   1.00 89.18 117 A 1 
ATOM 913  O OD1 . ASN A 1 117 ? -3.513  2.713   8.968   1.00 80.60 117 A 1 
ATOM 914  N ND2 . ASN A 1 117 ? -3.919  2.097   6.895   1.00 79.71 117 A 1 
ATOM 915  N N   . THR A 1 118 ? -0.331  4.009   8.669   1.00 95.23 118 A 1 
ATOM 916  C CA  . THR A 1 118 ? 0.029   5.100   9.580   1.00 95.40 118 A 1 
ATOM 917  C C   . THR A 1 118 ? -1.003  5.290   10.684  1.00 95.30 118 A 1 
ATOM 918  O O   . THR A 1 118 ? -0.626  5.406   11.845  1.00 94.60 118 A 1 
ATOM 919  C CB  . THR A 1 118 ? 0.202   6.408   8.797   1.00 95.47 118 A 1 
ATOM 920  O OG1 . THR A 1 118 ? 1.157   6.211   7.787   1.00 93.04 118 A 1 
ATOM 921  C CG2 . THR A 1 118 ? 0.699   7.554   9.671   1.00 93.16 118 A 1 
ATOM 922  N N   . TYR A 1 119 ? -2.294  5.252   10.361  1.00 94.44 119 A 1 
ATOM 923  C CA  . TYR A 1 119 ? -3.373  5.422   11.339  1.00 93.54 119 A 1 
ATOM 924  C C   . TYR A 1 119 ? -3.301  4.391   12.476  1.00 93.82 119 A 1 
ATOM 925  O O   . TYR A 1 119 ? -3.370  4.740   13.652  1.00 93.00 119 A 1 
ATOM 926  C CB  . TYR A 1 119 ? -4.723  5.344   10.617  1.00 92.61 119 A 1 
ATOM 927  C CG  . TYR A 1 119 ? -5.919  5.173   11.530  1.00 90.70 119 A 1 
ATOM 928  C CD1 . TYR A 1 119 ? -6.414  3.884   11.815  1.00 87.84 119 A 1 
ATOM 929  C CD2 . TYR A 1 119 ? -6.530  6.300   12.111  1.00 88.53 119 A 1 
ATOM 930  C CE1 . TYR A 1 119 ? -7.518  3.724   12.675  1.00 86.40 119 A 1 
ATOM 931  C CE2 . TYR A 1 119 ? -7.636  6.142   12.967  1.00 85.39 119 A 1 
ATOM 932  C CZ  . TYR A 1 119 ? -8.131  4.855   13.251  1.00 86.29 119 A 1 
ATOM 933  O OH  . TYR A 1 119 ? -9.201  4.705   14.079  1.00 84.38 119 A 1 
ATOM 934  N N   . HIS A 1 120 ? -3.145  3.113   12.138  1.00 93.63 120 A 1 
ATOM 935  C CA  . HIS A 1 120 ? -3.086  2.055   13.143  1.00 93.75 120 A 1 
ATOM 936  C C   . HIS A 1 120 ? -1.824  2.139   14.001  1.00 94.45 120 A 1 
ATOM 937  O O   . HIS A 1 120 ? -1.920  1.984   15.216  1.00 93.74 120 A 1 
ATOM 938  C CB  . HIS A 1 120 ? -3.197  0.689   12.464  1.00 92.94 120 A 1 
ATOM 939  C CG  . HIS A 1 120 ? -4.612  0.343   12.081  1.00 91.36 120 A 1 
ATOM 940  N ND1 . HIS A 1 120 ? -5.590  -0.095  12.947  1.00 82.08 120 A 1 
ATOM 941  C CD2 . HIS A 1 120 ? -5.168  0.376   10.835  1.00 82.30 120 A 1 
ATOM 942  C CE1 . HIS A 1 120 ? -6.707  -0.318  12.229  1.00 83.29 120 A 1 
ATOM 943  N NE2 . HIS A 1 120 ? -6.493  -0.050  10.937  1.00 84.14 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -0.667  2.397   13.379  1.00 94.92 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? 0.618   2.500   14.074  1.00 95.72 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? 0.696   3.745   14.965  1.00 96.16 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? 1.247   3.671   16.061  1.00 96.02 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? 1.746   2.498   13.033  1.00 96.13 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? 1.880   1.175   12.257  1.00 95.64 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? 2.905   1.352   11.142  1.00 94.78 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? 2.328   0.020   13.156  1.00 94.41 121 A 1 
ATOM 952  N N   . TYR A 1 122 ? 0.098   4.849   14.516  1.00 95.62 122 A 1 
ATOM 953  C CA  . TYR A 1 122 ? -0.031  6.075   15.299  1.00 95.57 122 A 1 
ATOM 954  C C   . TYR A 1 122 ? -0.845  5.858   16.580  1.00 95.90 122 A 1 
ATOM 955  O O   . TYR A 1 122 ? -0.469  6.355   17.632  1.00 95.37 122 A 1 
ATOM 956  C CB  . TYR A 1 122 ? -0.666  7.162   14.422  1.00 95.44 122 A 1 
ATOM 957  C CG  . TYR A 1 122 ? -1.121  8.390   15.185  1.00 95.30 122 A 1 
ATOM 958  C CD1 . TYR A 1 122 ? -2.497  8.616   15.407  1.00 93.68 122 A 1 
ATOM 959  C CD2 . TYR A 1 122 ? -0.170  9.275   15.724  1.00 94.19 122 A 1 
ATOM 960  C CE1 . TYR A 1 122 ? -2.914  9.723   16.167  1.00 93.40 122 A 1 
ATOM 961  C CE2 . TYR A 1 122 ? -0.587  10.380  16.488  1.00 93.47 122 A 1 
ATOM 962  C CZ  . TYR A 1 122 ? -1.959  10.605  16.711  1.00 93.98 122 A 1 
ATOM 963  O OH  . TYR A 1 122 ? -2.362  11.668  17.457  1.00 92.90 122 A 1 
ATOM 964  N N   . LEU A 1 123 ? -1.938  5.102   16.495  1.00 94.50 123 A 1 
ATOM 965  C CA  . LEU A 1 123 ? -2.764  4.798   17.669  1.00 94.25 123 A 1 
ATOM 966  C C   . LEU A 1 123 ? -2.158  3.705   18.555  1.00 94.84 123 A 1 
ATOM 967  O O   . LEU A 1 123 ? -2.313  3.739   19.773  1.00 94.25 123 A 1 
ATOM 968  C CB  . LEU A 1 123 ? -4.165  4.378   17.210  1.00 93.87 123 A 1 
ATOM 969  C CG  . LEU A 1 123 ? -5.008  5.490   16.566  1.00 92.83 123 A 1 
ATOM 970  C CD1 . LEU A 1 123 ? -6.370  4.896   16.202  1.00 91.17 123 A 1 
ATOM 971  C CD2 . LEU A 1 123 ? -5.246  6.675   17.502  1.00 90.64 123 A 1 
ATOM 972  N N   . ARG A 1 124 ? -1.500  2.715   17.957  1.00 95.27 124 A 1 
ATOM 973  C CA  . ARG A 1 124 ? -0.846  1.603   18.664  1.00 95.84 124 A 1 
ATOM 974  C C   . ARG A 1 124 ? 0.214   0.954   17.785  1.00 96.51 124 A 1 
ATOM 975  O O   . ARG A 1 124 ? -0.130  0.481   16.706  1.00 95.96 124 A 1 
ATOM 976  C CB  . ARG A 1 124 ? -1.916  0.582   19.088  1.00 94.70 124 A 1 
ATOM 977  C CG  . ARG A 1 124 ? -1.320  -0.509  19.990  1.00 90.44 124 A 1 
ATOM 978  C CD  . ARG A 1 124 ? -2.393  -1.489  20.466  1.00 88.61 124 A 1 
ATOM 979  N NE  . ARG A 1 124 ? -2.956  -2.264  19.346  1.00 82.19 124 A 1 
ATOM 980  C CZ  . ARG A 1 124 ? -4.062  -2.999  19.384  1.00 78.24 124 A 1 
ATOM 981  N NH1 . ARG A 1 124 ? -4.759  -3.133  20.477  1.00 68.90 124 A 1 
ATOM 982  N NH2 . ARG A 1 124 ? -4.476  -3.605  18.301  1.00 68.16 124 A 1 
ATOM 983  N N   . PRO A 1 125 ? 1.482   0.867   18.232  1.00 96.66 125 A 1 
ATOM 984  C CA  . PRO A 1 125 ? 1.978   1.100   19.599  1.00 97.06 125 A 1 
ATOM 985  C C   . PRO A 1 125 ? 2.136   2.578   19.993  1.00 97.31 125 A 1 
ATOM 986  O O   . PRO A 1 125 ? 2.383   2.853   21.165  1.00 96.08 125 A 1 
ATOM 987  C CB  . PRO A 1 125 ? 3.317   0.369   19.635  1.00 96.81 125 A 1 
ATOM 988  C CG  . PRO A 1 125 ? 3.833   0.531   18.205  1.00 96.39 125 A 1 
ATOM 989  C CD  . PRO A 1 125 ? 2.564   0.415   17.372  1.00 97.08 125 A 1 
ATOM 990  N N   . GLY A 1 126 ? 1.974   3.518   19.061  1.00 97.17 126 A 1 
ATOM 991  C CA  . GLY A 1 126 ? 2.334   4.920   19.267  1.00 97.42 126 A 1 
ATOM 992  C C   . GLY A 1 126 ? 3.665   5.259   18.594  1.00 98.00 126 A 1 
ATOM 993  O O   . GLY A 1 126 ? 4.541   4.400   18.427  1.00 97.63 126 A 1 
ATOM 994  N N   . ILE A 1 127 ? 3.795   6.513   18.146  1.00 97.52 127 A 1 
ATOM 995  C CA  . ILE A 1 127 ? 4.957   6.952   17.363  1.00 97.65 127 A 1 
ATOM 996  C C   . ILE A 1 127 ? 6.223   7.002   18.212  1.00 98.14 127 A 1 
ATOM 997  O O   . ILE A 1 127 ? 7.290   6.652   17.722  1.00 97.86 127 A 1 
ATOM 998  C CB  . ILE A 1 127 ? 4.654   8.303   16.682  1.00 96.65 127 A 1 
ATOM 999  C CG1 . ILE A 1 127 ? 3.443   8.191   15.732  1.00 93.43 127 A 1 
ATOM 1000 C CG2 . ILE A 1 127 ? 5.863   8.851   15.907  1.00 93.24 127 A 1 
ATOM 1001 C CD1 . ILE A 1 127 ? 3.533   7.055   14.686  1.00 85.58 127 A 1 
ATOM 1002 N N   . GLU A 1 128 ? 6.092   7.339   19.479  1.00 97.98 128 A 1 
ATOM 1003 C CA  . GLU A 1 128 ? 7.187   7.361   20.444  1.00 97.97 128 A 1 
ATOM 1004 C C   . GLU A 1 128 ? 7.847   5.987   20.613  1.00 98.35 128 A 1 
ATOM 1005 O O   . GLU A 1 128 ? 9.071   5.895   20.682  1.00 97.95 128 A 1 
ATOM 1006 C CB  . GLU A 1 128 ? 6.684   7.935   21.784  1.00 97.10 128 A 1 
ATOM 1007 C CG  . GLU A 1 128 ? 5.654   7.115   22.596  1.00 85.60 128 A 1 
ATOM 1008 C CD  . GLU A 1 128 ? 4.232   7.006   22.019  1.00 80.56 128 A 1 
ATOM 1009 O OE1 . GLU A 1 128 ? 3.458   6.180   22.549  1.00 71.16 128 A 1 
ATOM 1010 O OE2 . GLU A 1 128 ? 3.919   7.686   21.014  1.00 71.35 128 A 1 
ATOM 1011 N N   . VAL A 1 129 ? 7.063   4.917   20.590  1.00 98.28 129 A 1 
ATOM 1012 C CA  . VAL A 1 129 ? 7.573   3.539   20.685  1.00 98.44 129 A 1 
ATOM 1013 C C   . VAL A 1 129 ? 8.347   3.158   19.424  1.00 98.56 129 A 1 
ATOM 1014 O O   . VAL A 1 129 ? 9.443   2.602   19.510  1.00 98.30 129 A 1 
ATOM 1015 C CB  . VAL A 1 129 ? 6.426   2.541   20.938  1.00 98.25 129 A 1 
ATOM 1016 C CG1 . VAL A 1 129 ? 6.919   1.089   20.977  1.00 97.45 129 A 1 
ATOM 1017 C CG2 . VAL A 1 129 ? 5.728   2.832   22.270  1.00 97.49 129 A 1 
ATOM 1018 N N   . ILE A 1 130 ? 7.802   3.477   18.250  1.00 98.42 130 A 1 
ATOM 1019 C CA  . ILE A 1 130 ? 8.459   3.164   16.972  1.00 98.41 130 A 1 
ATOM 1020 C C   . ILE A 1 130 ? 9.720   4.016   16.787  1.00 98.43 130 A 1 
ATOM 1021 O O   . ILE A 1 130 ? 10.740  3.504   16.329  1.00 98.18 130 A 1 
ATOM 1022 C CB  . ILE A 1 130 ? 7.469   3.321   15.799  1.00 98.18 130 A 1 
ATOM 1023 C CG1 . ILE A 1 130 ? 6.283   2.341   15.966  1.00 97.24 130 A 1 
ATOM 1024 C CG2 . ILE A 1 130 ? 8.183   3.056   14.460  1.00 97.49 130 A 1 
ATOM 1025 C CD1 . ILE A 1 130 ? 5.157   2.554   14.953  1.00 93.87 130 A 1 
ATOM 1026 N N   . GLN A 1 131 ? 9.675   5.282   17.192  1.00 98.32 131 A 1 
ATOM 1027 C CA  . GLN A 1 131 ? 10.830  6.173   17.165  1.00 98.28 131 A 1 
ATOM 1028 C C   . GLN A 1 131 ? 11.946  5.672   18.091  1.00 98.46 131 A 1 
ATOM 1029 O O   . GLN A 1 131 ? 13.097  5.609   17.666  1.00 98.31 131 A 1 
ATOM 1030 C CB  . GLN A 1 131 ? 10.377  7.589   17.538  1.00 97.91 131 A 1 
ATOM 1031 C CG  . GLN A 1 131 ? 11.515  8.607   17.386  1.00 95.40 131 A 1 
ATOM 1032 C CD  . GLN A 1 131 ? 11.052  10.043  17.616  1.00 93.90 131 A 1 
ATOM 1033 O OE1 . GLN A 1 131 ? 9.950   10.334  18.054  1.00 87.21 131 A 1 
ATOM 1034 N NE2 . GLN A 1 131 ? 11.884  11.014  17.308  1.00 83.46 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? 11.612  5.247   19.305  1.00 98.37 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? 12.579  4.654   20.231  1.00 98.41 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? 13.205  3.354   19.692  1.00 98.40 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? 14.345  3.035   20.024  1.00 97.93 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? 11.877  4.415   21.574  1.00 98.39 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 12.483  2.627   18.835  1.00 98.42 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 13.009  1.450   18.142  1.00 98.15 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 13.897  1.784   16.925  1.00 98.02 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 14.466  0.868   16.331  1.00 97.05 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 11.824  0.553   17.754  1.00 97.80 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 14.015  3.057   16.540  1.00 97.98 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 14.772  3.485   15.358  1.00 97.64 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 13.990  3.394   14.042  1.00 97.86 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 14.592  3.219   12.990  1.00 96.75 134 A 1 
ATOM 1049 N N   . GLY A 1 135 ? 12.661  3.491   14.096  1.00 98.21 135 A 1 
ATOM 1050 C CA  . GLY A 1 135 ? 11.779  3.429   12.930  1.00 98.22 135 A 1 
ATOM 1051 C C   . GLY A 1 135 ? 11.053  2.090   12.774  1.00 98.39 135 A 1 
ATOM 1052 O O   . GLY A 1 135 ? 11.294  1.122   13.496  1.00 97.95 135 A 1 
ATOM 1053 N N   . LEU A 1 136 ? 10.128  2.029   11.813  1.00 98.16 136 A 1 
ATOM 1054 C CA  . LEU A 1 136 ? 9.261   0.866   11.603  1.00 98.16 136 A 1 
ATOM 1055 C C   . LEU A 1 136 ? 10.041  -0.370  11.141  1.00 98.13 136 A 1 
ATOM 1056 O O   . LEU A 1 136 ? 9.770   -1.465  11.628  1.00 97.63 136 A 1 
ATOM 1057 C CB  . LEU A 1 136 ? 8.152   1.252   10.614  1.00 97.96 136 A 1 
ATOM 1058 C CG  . LEU A 1 136 ? 7.122   0.138   10.350  1.00 97.05 136 A 1 
ATOM 1059 C CD1 . LEU A 1 136 ? 6.423   -0.328  11.630  1.00 96.15 136 A 1 
ATOM 1060 C CD2 . LEU A 1 136 ? 6.051   0.657   9.392   1.00 96.30 136 A 1 
ATOM 1061 N N   . HIS A 1 137 ? 11.047  -0.191  10.280  1.00 98.35 137 A 1 
ATOM 1062 C CA  . HIS A 1 137 ? 11.919  -1.279  9.819   1.00 98.22 137 A 1 
ATOM 1063 C C   . HIS A 1 137 ? 12.570  -2.014  10.994  1.00 98.05 137 A 1 
ATOM 1064 O O   . HIS A 1 137 ? 12.434  -3.232  11.124  1.00 97.35 137 A 1 
ATOM 1065 C CB  . HIS A 1 137 ? 12.998  -0.712  8.887   1.00 97.98 137 A 1 
ATOM 1066 C CG  . HIS A 1 137 ? 12.448  -0.265  7.566   1.00 98.01 137 A 1 
ATOM 1067 N ND1 . HIS A 1 137 ? 12.249  -1.079  6.470   1.00 92.64 137 A 1 
ATOM 1068 C CD2 . HIS A 1 137 ? 12.063  0.997   7.227   1.00 93.45 137 A 1 
ATOM 1069 C CE1 . HIS A 1 137 ? 11.760  -0.313  5.485   1.00 94.43 137 A 1 
ATOM 1070 N NE2 . HIS A 1 137 ? 11.624  0.956   5.910   1.00 95.16 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? 13.195  -1.263  11.891  1.00 98.23 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? 13.832  -1.812  13.092  1.00 98.18 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? 12.818  -2.409  14.067  1.00 98.19 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? 13.071  -3.471  14.639  1.00 97.49 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? 14.630  -0.719  13.801  1.00 97.85 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? 15.668  -0.271  12.960  1.00 87.56 138 A 1 
ATOM 1077 N N   . PHE A 1 139 ? 11.662  -1.765  14.234  1.00 98.12 139 A 1 
ATOM 1078 C CA  . PHE A 1 139 ? 10.595  -2.228  15.124  1.00 98.01 139 A 1 
ATOM 1079 C C   . PHE A 1 139 ? 10.045  -3.597  14.712  1.00 97.83 139 A 1 
ATOM 1080 O O   . PHE A 1 139 ? 9.892   -4.483  15.552  1.00 97.09 139 A 1 
ATOM 1081 C CB  . PHE A 1 139 ? 9.482   -1.173  15.165  1.00 97.95 139 A 1 
ATOM 1082 C CG  . PHE A 1 139 ? 8.325   -1.544  16.072  1.00 98.03 139 A 1 
ATOM 1083 C CD1 . PHE A 1 139 ? 7.073   -1.902  15.528  1.00 97.38 139 A 1 
ATOM 1084 C CD2 . PHE A 1 139 ? 8.504   -1.561  17.465  1.00 97.54 139 A 1 
ATOM 1085 C CE1 . PHE A 1 139 ? 6.016   -2.274  16.373  1.00 97.15 139 A 1 
ATOM 1086 C CE2 . PHE A 1 139 ? 7.447   -1.939  18.311  1.00 97.11 139 A 1 
ATOM 1087 C CZ  . PHE A 1 139 ? 6.203   -2.296  17.767  1.00 97.34 139 A 1 
ATOM 1088 N N   . MET A 1 140 ? 9.785   -3.795  13.424  1.00 97.60 140 A 1 
ATOM 1089 C CA  . MET A 1 140 ? 9.236   -5.052  12.903  1.00 97.04 140 A 1 
ATOM 1090 C C   . MET A 1 140 ? 10.280  -6.007  12.314  1.00 97.11 140 A 1 
ATOM 1091 O O   . MET A 1 140 ? 9.917   -7.076  11.816  1.00 95.83 140 A 1 
ATOM 1092 C CB  . MET A 1 140 ? 8.098   -4.750  11.921  1.00 95.37 140 A 1 
ATOM 1093 C CG  . MET A 1 140 ? 8.578   -4.195  10.575  1.00 91.84 140 A 1 
ATOM 1094 S SD  . MET A 1 140 ? 7.218   -3.758  9.450   1.00 92.16 140 A 1 
ATOM 1095 C CE  . MET A 1 140 ? 6.542   -5.406  9.114   1.00 86.37 140 A 1 
ATOM 1096 N N   . ARG A 1 141 ? 11.570  -5.632  12.358  1.00 97.50 141 A 1 
ATOM 1097 C CA  . ARG A 1 141 ? 12.690  -6.397  11.782  1.00 97.50 141 A 1 
ATOM 1098 C C   . ARG A 1 141 ? 12.514  -6.694  10.283  1.00 97.69 141 A 1 
ATOM 1099 O O   . ARG A 1 141 ? 12.875  -7.772  9.816   1.00 96.92 141 A 1 
ATOM 1100 C CB  . ARG A 1 141 ? 12.966  -7.663  12.613  1.00 97.11 141 A 1 
ATOM 1101 C CG  . ARG A 1 141 ? 13.245  -7.403  14.103  1.00 93.81 141 A 1 
ATOM 1102 C CD  . ARG A 1 141 ? 14.519  -6.572  14.292  1.00 88.94 141 A 1 
ATOM 1103 N NE  . ARG A 1 141 ? 14.848  -6.408  15.715  1.00 81.04 141 A 1 
ATOM 1104 C CZ  . ARG A 1 141 ? 15.903  -5.776  16.192  1.00 70.86 141 A 1 
ATOM 1105 N NH1 . ARG A 1 141 ? 16.797  -5.228  15.412  1.00 63.69 141 A 1 
ATOM 1106 N NH2 . ARG A 1 141 ? 16.085  -5.679  17.476  1.00 63.07 141 A 1 
ATOM 1107 N N   . TRP A 1 142 ? 11.983  -5.733  9.539   1.00 97.67 142 A 1 
ATOM 1108 C CA  . TRP A 1 142 ? 11.816  -5.807  8.091   1.00 97.85 142 A 1 
ATOM 1109 C C   . TRP A 1 142 ? 12.789  -4.853  7.402   1.00 97.89 142 A 1 
ATOM 1110 O O   . TRP A 1 142 ? 12.692  -3.641  7.559   1.00 97.12 142 A 1 
ATOM 1111 C CB  . TRP A 1 142 ? 10.370  -5.496  7.728   1.00 97.68 142 A 1 
ATOM 1112 C CG  . TRP A 1 142 ? 10.086  -5.547  6.264   1.00 97.87 142 A 1 
ATOM 1113 C CD1 . TRP A 1 142 ? 9.894   -4.483  5.453   1.00 97.26 142 A 1 
ATOM 1114 C CD2 . TRP A 1 142 ? 9.974   -6.721  5.404   1.00 97.92 142 A 1 
ATOM 1115 N NE1 . TRP A 1 142 ? 9.656   -4.912  4.167   1.00 97.26 142 A 1 
ATOM 1116 C CE2 . TRP A 1 142 ? 9.693   -6.285  4.078   1.00 97.67 142 A 1 
ATOM 1117 C CE3 . TRP A 1 142 ? 10.082  -8.112  5.619   1.00 97.58 142 A 1 
ATOM 1118 C CZ2 . TRP A 1 142 ? 9.519   -7.184  3.018   1.00 97.41 142 A 1 
ATOM 1119 C CZ3 . TRP A 1 142 ? 9.910   -9.020  4.561   1.00 97.16 142 A 1 
ATOM 1120 C CH2 . TRP A 1 142 ? 9.627   -8.557  3.267   1.00 97.02 142 A 1 
ATOM 1121 N N   . ASP A 1 143 ? 13.731  -5.413  6.669   1.00 97.90 143 A 1 
ATOM 1122 C CA  . ASP A 1 143 ? 14.877  -4.739  6.046   1.00 97.73 143 A 1 
ATOM 1123 C C   . ASP A 1 143 ? 14.681  -4.450  4.549   1.00 98.16 143 A 1 
ATOM 1124 O O   . ASP A 1 143 ? 15.629  -4.095  3.849   1.00 97.17 143 A 1 
ATOM 1125 C CB  . ASP A 1 143 ? 16.150  -5.573  6.320   1.00 96.16 143 A 1 
ATOM 1126 C CG  . ASP A 1 143 ? 16.056  -7.076  5.975   1.00 89.15 143 A 1 
ATOM 1127 O OD1 . ASP A 1 143 ? 14.937  -7.626  5.812   1.00 78.86 143 A 1 
ATOM 1128 O OD2 . ASP A 1 143 ? 17.084  -7.774  6.076   1.00 81.28 143 A 1 
ATOM 1129 N N   . ARG A 1 144 ? 13.450  -4.597  4.049   1.00 98.20 144 A 1 
ATOM 1130 C CA  . ARG A 1 144 ? 13.041  -4.281  2.674   1.00 98.41 144 A 1 
ATOM 1131 C C   . ARG A 1 144 ? 12.021  -3.142  2.652   1.00 98.55 144 A 1 
ATOM 1132 O O   . ARG A 1 144 ? 11.678  -2.596  3.699   1.00 98.20 144 A 1 
ATOM 1133 C CB  . ARG A 1 144 ? 12.511  -5.547  1.988   1.00 98.17 144 A 1 
ATOM 1134 C CG  . ARG A 1 144 ? 13.568  -6.648  1.860   1.00 96.99 144 A 1 
ATOM 1135 C CD  . ARG A 1 144 ? 12.972  -7.804  1.059   1.00 95.09 144 A 1 
ATOM 1136 N NE  . ARG A 1 144 ? 13.918  -8.916  0.904   1.00 90.60 144 A 1 
ATOM 1137 C CZ  . ARG A 1 144 ? 13.670  -10.037 0.253   1.00 84.76 144 A 1 
ATOM 1138 N NH1 . ARG A 1 144 ? 12.521  -10.267 -0.320  1.00 80.57 144 A 1 
ATOM 1139 N NH2 . ARG A 1 144 ? 14.582  -10.961 0.162   1.00 81.32 144 A 1 
ATOM 1140 N N   . GLY A 1 145 ? 11.527  -2.801  1.461   1.00 98.38 145 A 1 
ATOM 1141 C CA  . GLY A 1 145 ? 10.653  -1.653  1.264   1.00 98.51 145 A 1 
ATOM 1142 C C   . GLY A 1 145 ? 9.370   -1.671  2.105   1.00 98.60 145 A 1 
ATOM 1143 O O   . GLY A 1 145 ? 8.726   -2.707  2.283   1.00 98.33 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? 8.969   -0.496  2.587   1.00 98.54 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? 7.687   -0.242  3.247   1.00 98.59 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? 7.000   0.942   2.569   1.00 98.60 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? 7.511   2.065   2.576   1.00 98.41 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? 7.847   -0.004  4.768   1.00 98.48 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? 8.481   -1.232  5.459   1.00 97.99 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? 6.480   0.321   5.401   1.00 98.03 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? 8.755   -1.047  6.955   1.00 97.32 146 A 1 
ATOM 1152 N N   . LEU A 1 147 ? 5.796   0.705   2.060   1.00 98.42 147 A 1 
ATOM 1153 C CA  . LEU A 1 147 ? 4.852   1.771   1.763   1.00 98.44 147 A 1 
ATOM 1154 C C   . LEU A 1 147 ? 3.939   1.962   2.972   1.00 98.34 147 A 1 
ATOM 1155 O O   . LEU A 1 147 ? 3.314   1.010   3.440   1.00 97.85 147 A 1 
ATOM 1156 C CB  . LEU A 1 147 ? 4.102   1.466   0.456   1.00 98.33 147 A 1 
ATOM 1157 C CG  . LEU A 1 147 ? 3.135   2.589   0.015   1.00 97.79 147 A 1 
ATOM 1158 C CD1 . LEU A 1 147 ? 2.963   2.574   -1.500  1.00 95.63 147 A 1 
ATOM 1159 C CD2 . LEU A 1 147 ? 1.733   2.455   0.622   1.00 95.18 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? 3.813   3.190   3.468   1.00 97.79 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? 2.814   3.507   4.488   1.00 97.62 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? 1.618   4.219   3.881   1.00 97.31 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? 1.734   5.333   3.374   1.00 96.53 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? 3.381   4.303   5.662   1.00 97.40 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? 4.115   5.411   5.203   1.00 95.31 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? 4.285   3.432   6.531   1.00 95.51 148 A 1 
ATOM 1167 N N   . ASP A 1 149 ? 0.449   3.591   3.986   1.00 94.78 149 A 1 
ATOM 1168 C CA  . ASP A 1 149 ? -0.827  4.267   3.769   1.00 93.57 149 A 1 
ATOM 1169 C C   . ASP A 1 149 ? -1.024  5.341   4.848   1.00 92.04 149 A 1 
ATOM 1170 O O   . ASP A 1 149 ? -0.778  5.097   6.037   1.00 85.80 149 A 1 
ATOM 1171 C CB  . ASP A 1 149 ? -1.953  3.220   3.762   1.00 92.82 149 A 1 
ATOM 1172 C CG  . ASP A 1 149 ? -3.360  3.810   3.613   1.00 87.46 149 A 1 
ATOM 1173 O OD1 . ASP A 1 149 ? -3.479  4.986   3.208   1.00 81.53 149 A 1 
ATOM 1174 O OD2 . ASP A 1 149 ? -4.307  3.095   4.009   1.00 81.65 149 A 1 
ATOM 1175 N N   . SER A 1 150 ? -1.495  6.521   4.443   1.00 90.56 150 A 1 
ATOM 1176 C CA  . SER A 1 150 ? -1.799  7.633   5.349   1.00 88.76 150 A 1 
ATOM 1177 C C   . SER A 1 150 ? -2.877  7.282   6.377   1.00 85.44 150 A 1 
ATOM 1178 O O   . SER A 1 150 ? -2.950  7.890   7.449   1.00 77.64 150 A 1 
ATOM 1179 C CB  . SER A 1 150 ? -2.235  8.844   4.523   1.00 88.32 150 A 1 
ATOM 1180 O OG  . SER A 1 150 ? -3.463  8.581   3.861   1.00 87.68 150 A 1 
ATOM 1181 N N   . GLY A 1 151 ? -3.705  6.296   6.070   1.00 83.36 151 A 1 
ATOM 1182 C CA  . GLY A 1 151 ? -4.849  5.893   6.876   1.00 77.99 151 A 1 
ATOM 1183 C C   . GLY A 1 151 ? -6.108  6.705   6.592   1.00 79.87 151 A 1 
ATOM 1184 O O   . GLY A 1 151 ? -7.068  6.595   7.358   1.00 74.75 151 A 1 
ATOM 1185 N N   . GLY A 1 152 ? -6.120  7.484   5.499   1.00 75.54 152 A 1 
ATOM 1186 C CA  . GLY A 1 152 ? -7.291  8.222   5.034   1.00 72.56 152 A 1 
ATOM 1187 C C   . GLY A 1 152 ? -8.532  7.332   5.025   1.00 76.10 152 A 1 
ATOM 1188 O O   . GLY A 1 152 ? -9.465  7.563   5.797   1.00 73.52 152 A 1 
ATOM 1189 N N   . PHE A 1 153 ? -8.494  6.229   4.279   1.00 73.95 153 A 1 
ATOM 1190 C CA  . PHE A 1 153 ? -9.619  5.295   4.167   1.00 74.47 153 A 1 
ATOM 1191 C C   . PHE A 1 153 ? -10.157 4.809   5.529   1.00 76.26 153 A 1 
ATOM 1192 O O   . PHE A 1 153 ? -11.370 4.750   5.744   1.00 72.22 153 A 1 
ATOM 1193 C CB  . PHE A 1 153 ? -9.189  4.097   3.313   1.00 73.34 153 A 1 
ATOM 1194 C CG  . PHE A 1 153 ? -10.301 3.089   3.112   1.00 70.45 153 A 1 
ATOM 1195 C CD1 . PHE A 1 153 ? -10.390 1.948   3.928   1.00 64.48 153 A 1 
ATOM 1196 C CD2 . PHE A 1 153 ? -11.280 3.319   2.130   1.00 65.66 153 A 1 
ATOM 1197 C CE1 . PHE A 1 153 ? -11.450 1.041   3.761   1.00 59.62 153 A 1 
ATOM 1198 C CE2 . PHE A 1 153 ? -12.343 2.411   1.962   1.00 61.33 153 A 1 
ATOM 1199 C CZ  . PHE A 1 153 ? -12.427 1.273   2.777   1.00 61.71 153 A 1 
ATOM 1200 N N   . GLN A 1 154 ? -9.277  4.487   6.486   1.00 75.58 154 A 1 
ATOM 1201 C CA  . GLN A 1 154 ? -9.691  3.995   7.800   1.00 75.51 154 A 1 
ATOM 1202 C C   . GLN A 1 154 ? -10.395 5.093   8.591   1.00 76.52 154 A 1 
ATOM 1203 O O   . GLN A 1 154 ? -11.477 4.848   9.125   1.00 75.36 154 A 1 
ATOM 1204 C CB  . GLN A 1 154 ? -8.512  3.426   8.607   1.00 75.07 154 A 1 
ATOM 1205 C CG  . GLN A 1 154 ? -7.957  2.123   8.010   1.00 70.72 154 A 1 
ATOM 1206 C CD  . GLN A 1 154 ? -7.129  2.347   6.750   1.00 67.50 154 A 1 
ATOM 1207 O OE1 . GLN A 1 154 ? -6.587  3.405   6.534   1.00 62.53 154 A 1 
ATOM 1208 N NE2 . GLN A 1 154 ? -6.989  1.381   5.868   1.00 58.62 154 A 1 
ATOM 1209 N N   . VAL A 1 155 ? -9.840  6.301   8.611   1.00 77.79 155 A 1 
ATOM 1210 C CA  . VAL A 1 155 ? -10.504 7.433   9.266   1.00 76.56 155 A 1 
ATOM 1211 C C   . VAL A 1 155 ? -11.842 7.739   8.580   1.00 76.33 155 A 1 
ATOM 1212 O O   . VAL A 1 155 ? -12.850 7.960   9.256   1.00 72.88 155 A 1 
ATOM 1213 C CB  . VAL A 1 155 ? -9.593  8.666   9.312   1.00 74.92 155 A 1 
ATOM 1214 C CG1 . VAL A 1 155 ? -10.309 9.793   10.053  1.00 69.37 155 A 1 
ATOM 1215 C CG2 . VAL A 1 155 ? -8.286  8.395   10.068  1.00 71.19 155 A 1 
ATOM 1216 N N   . PHE A 1 156 ? -11.898 7.647   7.243   1.00 76.73 156 A 1 
ATOM 1217 C CA  . PHE A 1 156 ? -13.142 7.869   6.492   1.00 72.94 156 A 1 
ATOM 1218 C C   . PHE A 1 156 ? -14.181 6.761   6.669   1.00 74.99 156 A 1 
ATOM 1219 O O   . PHE A 1 156 ? -15.376 7.038   6.562   1.00 73.22 156 A 1 
ATOM 1220 C CB  . PHE A 1 156 ? -12.845 8.124   5.007   1.00 69.48 156 A 1 
ATOM 1221 C CG  . PHE A 1 156 ? -11.978 9.349   4.811   1.00 61.85 156 A 1 
ATOM 1222 C CD1 . PHE A 1 156 ? -12.313 10.555  5.442   1.00 54.18 156 A 1 
ATOM 1223 C CD2 . PHE A 1 156 ? -10.761 9.241   4.122   1.00 55.84 156 A 1 
ATOM 1224 C CE1 . PHE A 1 156 ? -11.400 11.623  5.446   1.00 46.94 156 A 1 
ATOM 1225 C CE2 . PHE A 1 156 ? -9.855  10.313  4.124   1.00 47.75 156 A 1 
ATOM 1226 C CZ  . PHE A 1 156 ? -10.162 11.494  4.811   1.00 47.30 156 A 1 
ATOM 1227 N N   . SER A 1 157 ? -13.781 5.552   7.025   1.00 78.79 157 A 1 
ATOM 1228 C CA  . SER A 1 157 ? -14.724 4.493   7.402   1.00 77.38 157 A 1 
ATOM 1229 C C   . SER A 1 157 ? -15.437 4.760   8.737   1.00 75.62 157 A 1 
ATOM 1230 O O   . SER A 1 157 ? -16.525 4.237   8.972   1.00 73.27 157 A 1 
ATOM 1231 C CB  . SER A 1 157 ? -14.022 3.132   7.385   1.00 75.75 157 A 1 
ATOM 1232 O OG  . SER A 1 157 ? -13.232 2.928   8.538   1.00 66.97 157 A 1 
ATOM 1233 N N   . LEU A 1 158 ? -14.891 5.650   9.578   1.00 74.70 158 A 1 
ATOM 1234 C CA  . LEU A 1 158 ? -15.445 6.030   10.883  1.00 72.81 158 A 1 
ATOM 1235 C C   . LEU A 1 158 ? -16.461 7.185   10.780  1.00 73.82 158 A 1 
ATOM 1236 O O   . LEU A 1 158 ? -16.421 8.124   11.576  1.00 70.67 158 A 1 
ATOM 1237 C CB  . LEU A 1 158 ? -14.296 6.359   11.860  1.00 69.57 158 A 1 
ATOM 1238 C CG  . LEU A 1 158 ? -13.278 5.235   12.094  1.00 65.06 158 A 1 
ATOM 1239 C CD1 . LEU A 1 158 ? -12.148 5.773   12.972  1.00 61.76 158 A 1 
ATOM 1240 C CD2 . LEU A 1 158 ? -13.905 4.027   12.789  1.00 61.95 158 A 1 
ATOM 1241 N N   . ALA A 1 159 ? -17.380 7.129   9.798   1.00 74.10 159 A 1 
ATOM 1242 C CA  . ALA A 1 159 ? -18.300 8.234   9.489   1.00 72.26 159 A 1 
ATOM 1243 C C   . ALA A 1 159 ? -18.969 8.930   10.700  1.00 74.47 159 A 1 
ATOM 1244 O O   . ALA A 1 159 ? -19.002 10.156  10.712  1.00 69.65 159 A 1 
ATOM 1245 C CB  . ALA A 1 159 ? -19.333 7.777   8.451   1.00 65.84 159 A 1 
ATOM 1246 N N   . PRO A 1 160 ? -19.434 8.230   11.757  1.00 74.31 160 A 1 
ATOM 1247 C CA  . PRO A 1 160 ? -20.067 8.893   12.905  1.00 76.07 160 A 1 
ATOM 1248 C C   . PRO A 1 160 ? -19.092 9.596   13.861  1.00 78.92 160 A 1 
ATOM 1249 O O   . PRO A 1 160 ? -19.524 10.352  14.724  1.00 74.91 160 A 1 
ATOM 1250 C CB  . PRO A 1 160 ? -20.838 7.789   13.637  1.00 73.04 160 A 1 
ATOM 1251 C CG  . PRO A 1 160 ? -20.888 6.625   12.655  1.00 70.12 160 A 1 
ATOM 1252 C CD  . PRO A 1 160 ? -19.602 6.794   11.868  1.00 73.52 160 A 1 
ATOM 1253 N N   . PHE A 1 161 ? -17.797 9.314   13.755  1.00 83.01 161 A 1 
ATOM 1254 C CA  . PHE A 1 161 ? -16.783 9.694   14.750  1.00 84.15 161 A 1 
ATOM 1255 C C   . PHE A 1 161 ? -15.647 10.539  14.164  1.00 87.07 161 A 1 
ATOM 1256 O O   . PHE A 1 161 ? -14.551 10.575  14.731  1.00 83.80 161 A 1 
ATOM 1257 C CB  . PHE A 1 161 ? -16.244 8.430   15.433  1.00 80.73 161 A 1 
ATOM 1258 C CG  . PHE A 1 161 ? -17.303 7.551   16.054  1.00 76.91 161 A 1 
ATOM 1259 C CD1 . PHE A 1 161 ? -18.072 8.018   17.134  1.00 70.87 161 A 1 
ATOM 1260 C CD2 . PHE A 1 161 ? -17.529 6.256   15.549  1.00 71.44 161 A 1 
ATOM 1261 C CE1 . PHE A 1 161 ? -19.059 7.200   17.706  1.00 65.50 161 A 1 
ATOM 1262 C CE2 . PHE A 1 161 ? -18.514 5.438   16.118  1.00 65.44 161 A 1 
ATOM 1263 C CZ  . PHE A 1 161 ? -19.282 5.908   17.197  1.00 66.39 161 A 1 
ATOM 1264 N N   . ARG A 1 162 ? -15.890 11.205  13.038  1.00 89.05 162 A 1 
ATOM 1265 C CA  . ARG A 1 162 ? -14.905 12.066  12.378  1.00 88.73 162 A 1 
ATOM 1266 C C   . ARG A 1 162 ? -15.504 13.388  11.910  1.00 90.26 162 A 1 
ATOM 1267 O O   . ARG A 1 162 ? -16.691 13.482  11.613  1.00 88.61 162 A 1 
ATOM 1268 C CB  . ARG A 1 162 ? -14.243 11.308  11.212  1.00 85.37 162 A 1 
ATOM 1269 C CG  . ARG A 1 162 ? -15.182 11.170  10.003  1.00 80.97 162 A 1 
ATOM 1270 C CD  . ARG A 1 162 ? -14.443 10.613  8.810   1.00 79.97 162 A 1 
ATOM 1271 N NE  . ARG A 1 162 ? -15.279 10.677  7.601   1.00 75.02 162 A 1 
ATOM 1272 C CZ  . ARG A 1 162 ? -15.933 9.674   7.038   1.00 72.02 162 A 1 
ATOM 1273 N NH1 . ARG A 1 162 ? -15.940 8.496   7.562   1.00 64.41 162 A 1 
ATOM 1274 N NH2 . ARG A 1 162 ? -16.598 9.840   5.937   1.00 65.05 162 A 1 
ATOM 1275 N N   . THR A 1 163 ? -14.634 14.378  11.768  1.00 90.53 163 A 1 
ATOM 1276 C CA  . THR A 1 163 ? -14.924 15.656  11.111  1.00 91.44 163 A 1 
ATOM 1277 C C   . THR A 1 163 ? -13.771 15.982  10.172  1.00 92.10 163 A 1 
ATOM 1278 O O   . THR A 1 163 ? -12.616 15.967  10.591  1.00 90.88 163 A 1 
ATOM 1279 C CB  . THR A 1 163 ? -15.120 16.776  12.139  1.00 90.26 163 A 1 
ATOM 1280 O OG1 . THR A 1 163 ? -16.143 16.413  13.029  1.00 83.48 163 A 1 
ATOM 1281 C CG2 . THR A 1 163 ? -15.532 18.095  11.490  1.00 82.64 163 A 1 
ATOM 1282 N N   . ILE A 1 164 ? -14.081 16.239  8.905   1.00 92.63 164 A 1 
ATOM 1283 C CA  . ILE A 1 164 ? -13.120 16.648  7.880   1.00 92.75 164 A 1 
ATOM 1284 C C   . ILE A 1 164 ? -13.217 18.163  7.738   1.00 93.40 164 A 1 
ATOM 1285 O O   . ILE A 1 164 ? -14.311 18.706  7.605   1.00 92.69 164 A 1 
ATOM 1286 C CB  . ILE A 1 164 ? -13.387 15.932  6.539   1.00 92.02 164 A 1 
ATOM 1287 C CG1 . ILE A 1 164 ? -13.339 14.397  6.708   1.00 90.86 164 A 1 
ATOM 1288 C CG2 . ILE A 1 164 ? -12.364 16.387  5.481   1.00 91.07 164 A 1 
ATOM 1289 C CD1 . ILE A 1 164 ? -13.931 13.652  5.507   1.00 87.41 164 A 1 
ATOM 1290 N N   . THR A 1 165 ? -12.083 18.831  7.762   1.00 93.45 165 A 1 
ATOM 1291 C CA  . THR A 1 165 ? -11.958 20.273  7.540   1.00 93.88 165 A 1 
ATOM 1292 C C   . THR A 1 165 ? -10.793 20.540  6.591   1.00 94.76 165 A 1 
ATOM 1293 O O   . THR A 1 165 ? -10.008 19.645  6.287   1.00 94.49 165 A 1 
ATOM 1294 C CB  . THR A 1 165 ? -11.749 21.026  8.863   1.00 93.51 165 A 1 
ATOM 1295 O OG1 . THR A 1 165 ? -10.508 20.698  9.431   1.00 90.81 165 A 1 
ATOM 1296 C CG2 . THR A 1 165 ? -12.825 20.735  9.910   1.00 89.14 165 A 1 
ATOM 1297 N N   . SER A 1 166 ? -10.626 21.780  6.148   1.00 94.38 166 A 1 
ATOM 1298 C CA  . SER A 1 166 ? -9.432  22.171  5.389   1.00 94.77 166 A 1 
ATOM 1299 C C   . SER A 1 166 ? -8.130  21.970  6.183   1.00 95.58 166 A 1 
ATOM 1300 O O   . SER A 1 166 ? -7.080  21.738  5.592   1.00 94.84 166 A 1 
ATOM 1301 C CB  . SER A 1 166 ? -9.553  23.636  4.965   1.00 94.21 166 A 1 
ATOM 1302 O OG  . SER A 1 166 ? -9.772  24.452  6.107   1.00 87.65 166 A 1 
ATOM 1303 N N   . GLU A 1 167 ? -8.193  22.017  7.520   1.00 95.37 167 A 1 
ATOM 1304 C CA  . GLU A 1 167 ? -7.030  21.803  8.388   1.00 95.63 167 A 1 
ATOM 1305 C C   . GLU A 1 167 ? -6.548  20.345  8.355   1.00 96.35 167 A 1 
ATOM 1306 O O   . GLU A 1 167 ? -5.348  20.096  8.285   1.00 95.28 167 A 1 
ATOM 1307 C CB  . GLU A 1 167 ? -7.386  22.227  9.820   1.00 94.75 167 A 1 
ATOM 1308 C CG  . GLU A 1 167 ? -6.152  22.244  10.736  1.00 82.16 167 A 1 
ATOM 1309 C CD  . GLU A 1 167 ? -6.471  22.618  12.189  1.00 75.24 167 A 1 
ATOM 1310 O OE1 . GLU A 1 167 ? -5.522  22.556  13.003  1.00 66.33 167 A 1 
ATOM 1311 O OE2 . GLU A 1 167 ? -7.648  22.933  12.479  1.00 66.41 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -7.457  19.400  8.350   1.00 95.52 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -7.181  17.974  8.426   1.00 95.09 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -8.413  17.187  8.853   1.00 95.00 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -9.550  17.615  8.663   1.00 93.64 168 A 1 
ATOM 1316 N N   . VAL A 1 169 ? -8.186  16.031  9.454   1.00 95.05 169 A 1 
ATOM 1317 C CA  . VAL A 1 169 ? -9.260  15.180  9.956   1.00 94.62 169 A 1 
ATOM 1318 C C   . VAL A 1 169 ? -9.177  15.030  11.470  1.00 94.74 169 A 1 
ATOM 1319 O O   . VAL A 1 169 ? -8.157  14.621  12.016  1.00 94.06 169 A 1 
ATOM 1320 C CB  . VAL A 1 169 ? -9.307  13.849  9.198   1.00 93.34 169 A 1 
ATOM 1321 C CG1 . VAL A 1 169 ? -8.066  12.968  9.391   1.00 82.51 169 A 1 
ATOM 1322 C CG2 . VAL A 1 169 ? -10.573 13.080  9.578   1.00 83.91 169 A 1 
ATOM 1323 N N   . THR A 1 170 ? -10.274 15.351  12.142  1.00 93.74 170 A 1 
ATOM 1324 C CA  . THR A 1 170 ? -10.468 15.079  13.572  1.00 93.62 170 A 1 
ATOM 1325 C C   . THR A 1 170 ? -11.292 13.809  13.725  1.00 93.24 170 A 1 
ATOM 1326 O O   . THR A 1 170 ? -12.309 13.651  13.052  1.00 91.92 170 A 1 
ATOM 1327 C CB  . THR A 1 170 ? -11.152 16.254  14.280  1.00 93.20 170 A 1 
ATOM 1328 O OG1 . THR A 1 170 ? -10.389 17.417  14.097  1.00 88.01 170 A 1 
ATOM 1329 C CG2 . THR A 1 170 ? -11.264 16.038  15.789  1.00 86.88 170 A 1 
ATOM 1330 N N   . PHE A 1 171 ? -10.880 12.905  14.591  1.00 92.25 171 A 1 
ATOM 1331 C CA  . PHE A 1 171 ? -11.574 11.637  14.821  1.00 92.04 171 A 1 
ATOM 1332 C C   . PHE A 1 171 ? -11.392 11.138  16.256  1.00 92.60 171 A 1 
ATOM 1333 O O   . PHE A 1 171 ? -10.518 11.589  16.990  1.00 92.47 171 A 1 
ATOM 1334 C CB  . PHE A 1 171 ? -11.102 10.585  13.803  1.00 92.04 171 A 1 
ATOM 1335 C CG  . PHE A 1 171 ? -9.661  10.141  13.981  1.00 92.34 171 A 1 
ATOM 1336 C CD1 . PHE A 1 171 ? -8.611  10.925  13.470  1.00 91.07 171 A 1 
ATOM 1337 C CD2 . PHE A 1 171 ? -9.366  8.953   14.675  1.00 91.81 171 A 1 
ATOM 1338 C CE1 . PHE A 1 171 ? -7.277  10.529  13.658  1.00 90.87 171 A 1 
ATOM 1339 C CE2 . PHE A 1 171 ? -8.031  8.557   14.862  1.00 90.88 171 A 1 
ATOM 1340 C CZ  . PHE A 1 171 ? -6.983  9.346   14.354  1.00 90.90 171 A 1 
ATOM 1341 N N   . ARG A 1 172 ? -12.214 10.166  16.642  1.00 90.42 172 A 1 
ATOM 1342 C CA  . ARG A 1 172 ? -12.043 9.429   17.900  1.00 90.28 172 A 1 
ATOM 1343 C C   . ARG A 1 172 ? -11.389 8.075   17.643  1.00 90.58 172 A 1 
ATOM 1344 O O   . ARG A 1 172 ? -11.787 7.353   16.732  1.00 89.41 172 A 1 
ATOM 1345 C CB  . ARG A 1 172 ? -13.376 9.277   18.637  1.00 90.21 172 A 1 
ATOM 1346 C CG  . ARG A 1 172 ? -13.876 10.629  19.163  1.00 86.39 172 A 1 
ATOM 1347 C CD  . ARG A 1 172 ? -15.137 10.432  20.006  1.00 82.16 172 A 1 
ATOM 1348 N NE  . ARG A 1 172 ? -15.630 11.709  20.554  1.00 75.98 172 A 1 
ATOM 1349 C CZ  . ARG A 1 172 ? -15.316 12.252  21.719  1.00 70.03 172 A 1 
ATOM 1350 N NH1 . ARG A 1 172 ? -14.493 11.684  22.560  1.00 62.82 172 A 1 
ATOM 1351 N NH2 . ARG A 1 172 ? -15.826 13.401  22.058  1.00 62.31 172 A 1 
ATOM 1352 N N   . SER A 1 173 ? -10.404 7.744   18.463  1.00 90.04 173 A 1 
ATOM 1353 C CA  . SER A 1 173 ? -9.728  6.449   18.439  1.00 89.56 173 A 1 
ATOM 1354 C C   . SER A 1 173 ? -10.729 5.313   18.646  1.00 89.05 173 A 1 
ATOM 1355 O O   . SER A 1 173 ? -11.535 5.332   19.577  1.00 87.98 173 A 1 
ATOM 1356 C CB  . SER A 1 173 ? -8.660  6.415   19.533  1.00 89.85 173 A 1 
ATOM 1357 O OG  . SER A 1 173 ? -8.088  5.126   19.650  1.00 88.09 173 A 1 
ATOM 1358 N N   . HIS A 1 174 ? -10.650 4.300   17.803  1.00 88.47 174 A 1 
ATOM 1359 C CA  . HIS A 1 174 ? -11.424 3.068   17.968  1.00 87.28 174 A 1 
ATOM 1360 C C   . HIS A 1 174 ? -10.899 2.171   19.104  1.00 87.46 174 A 1 
ATOM 1361 O O   . HIS A 1 174 ? -11.523 1.160   19.419  1.00 85.77 174 A 1 
ATOM 1362 C CB  . HIS A 1 174 ? -11.446 2.303   16.634  1.00 86.53 174 A 1 
ATOM 1363 C CG  . HIS A 1 174 ? -10.111 1.704   16.266  1.00 84.42 174 A 1 
ATOM 1364 N ND1 . HIS A 1 174 ? -9.071  2.344   15.630  1.00 79.86 174 A 1 
ATOM 1365 C CD2 . HIS A 1 174 ? -9.687  0.427   16.525  1.00 79.19 174 A 1 
ATOM 1366 C CE1 . HIS A 1 174 ? -8.050  1.473   15.506  1.00 80.61 174 A 1 
ATOM 1367 N NE2 . HIS A 1 174 ? -8.382  0.292   16.038  1.00 80.45 174 A 1 
ATOM 1368 N N   . ILE A 1 175 ? -9.744  2.507   19.680  1.00 88.09 175 A 1 
ATOM 1369 C CA  . ILE A 1 175 ? -9.109  1.748   20.766  1.00 89.35 175 A 1 
ATOM 1370 C C   . ILE A 1 175 ? -9.642  2.210   22.121  1.00 90.07 175 A 1 
ATOM 1371 O O   . ILE A 1 175 ? -10.032 1.377   22.934  1.00 87.34 175 A 1 
ATOM 1372 C CB  . ILE A 1 175 ? -7.565  1.857   20.682  1.00 89.15 175 A 1 
ATOM 1373 C CG1 . ILE A 1 175 ? -7.069  1.325   19.315  1.00 88.46 175 A 1 
ATOM 1374 C CG2 . ILE A 1 175 ? -6.896  1.100   21.845  1.00 87.69 175 A 1 
ATOM 1375 C CD1 . ILE A 1 175 ? -5.554  1.373   19.113  1.00 83.54 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? -9.662  3.527   22.353  1.00 89.76 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? -9.945  4.109   23.677  1.00 90.93 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? -10.887 5.323   23.645  1.00 91.81 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? -11.207 5.896   24.688  1.00 89.71 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? -8.606  4.457   24.354  1.00 90.47 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? -7.802  5.534   23.613  1.00 90.94 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? -8.303  6.100   22.612  1.00 88.57 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? -6.658  5.787   24.037  1.00 88.27 176 A 1 
ATOM 1384 N N   . GLY A 1 177 ? -11.354 5.727   22.454  1.00 90.45 177 A 1 
ATOM 1385 C CA  . GLY A 1 177 ? -12.257 6.866   22.289  1.00 89.92 177 A 1 
ATOM 1386 C C   . GLY A 1 177 ? -11.599 8.245   22.414  1.00 91.20 177 A 1 
ATOM 1387 O O   . GLY A 1 177 ? -12.313 9.252   22.313  1.00 90.13 177 A 1 
ATOM 1388 N N   . SER A 1 178 ? -10.276 8.324   22.606  1.00 92.06 178 A 1 
ATOM 1389 C CA  . SER A 1 178 ? -9.516  9.580   22.649  1.00 91.95 178 A 1 
ATOM 1390 C C   . SER A 1 178 ? -9.666  10.380  21.347  1.00 91.95 178 A 1 
ATOM 1391 O O   . SER A 1 178 ? -9.879  9.816   20.271  1.00 91.48 178 A 1 
ATOM 1392 C CB  . SER A 1 178 ? -8.039  9.324   22.970  1.00 91.95 178 A 1 
ATOM 1393 O OG  . SER A 1 178 ? -7.465  8.461   22.013  1.00 90.22 178 A 1 
ATOM 1394 N N   . SER A 1 179 ? -9.611  11.709  21.450  1.00 92.92 179 A 1 
ATOM 1395 C CA  . SER A 1 179 ? -9.738  12.602  20.295  1.00 93.33 179 A 1 
ATOM 1396 C C   . SER A 1 179 ? -8.374  12.876  19.668  1.00 93.53 179 A 1 
ATOM 1397 O O   . SER A 1 179 ? -7.417  13.184  20.373  1.00 92.50 179 A 1 
ATOM 1398 C CB  . SER A 1 179 ? -10.406 13.918  20.690  1.00 92.42 179 A 1 
ATOM 1399 O OG  . SER A 1 179 ? -10.806 14.632  19.536  1.00 79.64 179 A 1 
ATOM 1400 N N   . HIS A 1 180 ? -8.306  12.812  18.351  1.00 93.86 180 A 1 
ATOM 1401 C CA  . HIS A 1 180 ? -7.100  13.025  17.563  1.00 93.39 180 A 1 
ATOM 1402 C C   . HIS A 1 180 ? -7.384  13.940  16.381  1.00 93.64 180 A 1 
ATOM 1403 O O   . HIS A 1 180 ? -8.471  13.905  15.812  1.00 92.74 180 A 1 
ATOM 1404 C CB  . HIS A 1 180 ? -6.563  11.680  17.062  1.00 93.40 180 A 1 
ATOM 1405 C CG  . HIS A 1 180 ? -6.114  10.770  18.167  1.00 93.88 180 A 1 
ATOM 1406 N ND1 . HIS A 1 180 ? -4.855  10.739  18.741  1.00 88.82 180 A 1 
ATOM 1407 C CD2 . HIS A 1 180 ? -6.898  9.845   18.798  1.00 89.83 180 A 1 
ATOM 1408 C CE1 . HIS A 1 180 ? -4.891  9.803   19.700  1.00 89.29 180 A 1 
ATOM 1409 N NE2 . HIS A 1 180 ? -6.109  9.245   19.762  1.00 90.00 180 A 1 
ATOM 1410 N N   . ILE A 1 181 ? -6.373  14.702  15.986  1.00 94.52 181 A 1 
ATOM 1411 C CA  . ILE A 1 181 ? -6.340  15.431  14.722  1.00 95.00 181 A 1 
ATOM 1412 C C   . ILE A 1 181 ? -5.121  14.982  13.918  1.00 95.52 181 A 1 
ATOM 1413 O O   . ILE A 1 181 ? -4.004  14.920  14.446  1.00 94.98 181 A 1 
ATOM 1414 C CB  . ILE A 1 181 ? -6.427  16.959  14.935  1.00 94.19 181 A 1 
ATOM 1415 C CG1 . ILE A 1 181 ? -6.563  17.669  13.567  1.00 85.05 181 A 1 
ATOM 1416 C CG2 . ILE A 1 181 ? -5.246  17.508  15.757  1.00 85.59 181 A 1 
ATOM 1417 C CD1 . ILE A 1 181 ? -6.928  19.149  13.682  1.00 76.50 181 A 1 
ATOM 1418 N N   . LEU A 1 182 ? -5.339  14.660  12.644  1.00 94.81 182 A 1 
ATOM 1419 C CA  . LEU A 1 182 ? -4.299  14.392  11.662  1.00 94.78 182 A 1 
ATOM 1420 C C   . LEU A 1 182 ? -4.380  15.453  10.568  1.00 95.48 182 A 1 
ATOM 1421 O O   . LEU A 1 182 ? -5.371  15.534  9.848   1.00 95.40 182 A 1 
ATOM 1422 C CB  . LEU A 1 182 ? -4.433  12.964  11.099  1.00 94.49 182 A 1 
ATOM 1423 C CG  . LEU A 1 182 ? -4.213  11.838  12.126  1.00 93.11 182 A 1 
ATOM 1424 C CD1 . LEU A 1 182 ? -4.490  10.483  11.483  1.00 91.51 182 A 1 
ATOM 1425 C CD2 . LEU A 1 182 ? -2.784  11.822  12.676  1.00 91.58 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? -3.347  16.272  10.477  1.00 96.13 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? -3.154  17.220  9.375   1.00 96.82 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? -2.257  16.596  8.300   1.00 97.16 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? -1.521  15.650  8.610   1.00 97.36 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? -2.579  18.563  9.859   1.00 97.03 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? -1.205  18.465  10.170  1.00 96.34 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? -3.291  19.105  11.097  1.00 95.96 183 A 1 
ATOM 1433 N N   . PRO A 1 184 ? -2.266  17.110  7.058   1.00 97.60 184 A 1 
ATOM 1434 C CA  . PRO A 1 184 ? -1.353  16.645  6.013   1.00 97.86 184 A 1 
ATOM 1435 C C   . PRO A 1 184 ? 0.119   16.663  6.446   1.00 98.10 184 A 1 
ATOM 1436 O O   . PRO A 1 184 ? 0.843   15.698  6.216   1.00 98.00 184 A 1 
ATOM 1437 C CB  . PRO A 1 184 ? -1.594  17.584  4.828   1.00 97.55 184 A 1 
ATOM 1438 C CG  . PRO A 1 184 ? -3.039  18.034  5.021   1.00 96.24 184 A 1 
ATOM 1439 C CD  . PRO A 1 184 ? -3.183  18.115  6.533   1.00 97.68 184 A 1 
ATOM 1440 N N   . GLU A 1 185 ? 0.551   17.721  7.139   1.00 97.95 185 A 1 
ATOM 1441 C CA  . GLU A 1 185 ? 1.919   17.857  7.636   1.00 98.10 185 A 1 
ATOM 1442 C C   . GLU A 1 185 ? 2.235   16.825  8.717   1.00 98.15 185 A 1 
ATOM 1443 O O   . GLU A 1 185 ? 3.279   16.179  8.671   1.00 97.92 185 A 1 
ATOM 1444 C CB  . GLU A 1 185 ? 2.174   19.259  8.214   1.00 98.03 185 A 1 
ATOM 1445 C CG  . GLU A 1 185 ? 1.909   20.422  7.246   1.00 97.25 185 A 1 
ATOM 1446 C CD  . GLU A 1 185 ? 0.424   20.806  7.121   1.00 97.90 185 A 1 
ATOM 1447 O OE1 . GLU A 1 185 ? 0.106   21.697  6.314   1.00 95.09 185 A 1 
ATOM 1448 O OE2 . GLU A 1 185 ? -0.443  20.226  7.815   1.00 96.19 185 A 1 
ATOM 1449 N N   . LYS A 1 186 ? 1.318   16.634  9.662   1.00 97.93 186 A 1 
ATOM 1450 C CA  . LYS A 1 186 ? 1.495   15.652  10.736  1.00 97.75 186 A 1 
ATOM 1451 C C   . LYS A 1 186 ? 1.590   14.229  10.183  1.00 97.90 186 A 1 
ATOM 1452 O O   . LYS A 1 186 ? 2.387   13.443  10.680  1.00 97.64 186 A 1 
ATOM 1453 C CB  . LYS A 1 186 ? 0.360   15.805  11.758  1.00 97.30 186 A 1 
ATOM 1454 C CG  . LYS A 1 186 ? 0.548   14.880  12.968  1.00 95.47 186 A 1 
ATOM 1455 C CD  . LYS A 1 186 ? -0.545  15.143  14.007  1.00 92.86 186 A 1 
ATOM 1456 C CE  . LYS A 1 186 ? -0.378  14.205  15.205  1.00 87.64 186 A 1 
ATOM 1457 N NZ  . LYS A 1 186 ? -1.495  14.363  16.170  1.00 80.71 186 A 1 
ATOM 1458 N N   . ILE A 1 187 ? 0.819   13.903  9.148   1.00 97.36 187 A 1 
ATOM 1459 C CA  . ILE A 1 187 ? 0.900   12.598  8.479   1.00 97.45 187 A 1 
ATOM 1460 C C   . ILE A 1 187 ? 2.264   12.392  7.814   1.00 97.76 187 A 1 
ATOM 1461 O O   . ILE A 1 187 ? 2.844   11.317  7.964   1.00 97.73 187 A 1 
ATOM 1462 C CB  . ILE A 1 187 ? -0.279  12.432  7.496   1.00 96.93 187 A 1 
ATOM 1463 C CG1 . ILE A 1 187 ? -1.599  12.167  8.251   1.00 94.76 187 A 1 
ATOM 1464 C CG2 . ILE A 1 187 ? -0.038  11.338  6.449   1.00 95.42 187 A 1 
ATOM 1465 C CD1 . ILE A 1 187 ? -1.670  10.822  9.007   1.00 87.94 187 A 1 
ATOM 1466 N N   . VAL A 1 188 ? 2.801   13.411  7.142   1.00 98.02 188 A 1 
ATOM 1467 C CA  . VAL A 1 188 ? 4.164   13.359  6.588   1.00 98.20 188 A 1 
ATOM 1468 C C   . VAL A 1 188 ? 5.198   13.156  7.696   1.00 98.20 188 A 1 
ATOM 1469 O O   . VAL A 1 188 ? 6.073   12.298  7.570   1.00 98.15 188 A 1 
ATOM 1470 C CB  . VAL A 1 188 ? 4.467   14.627  5.774   1.00 98.23 188 A 1 
ATOM 1471 C CG1 . VAL A 1 188 ? 5.948   14.754  5.394   1.00 97.68 188 A 1 
ATOM 1472 C CG2 . VAL A 1 188 ? 3.651   14.630  4.479   1.00 97.70 188 A 1 
ATOM 1473 N N   . ASP A 1 189 ? 5.073   13.895  8.799   1.00 98.30 189 A 1 
ATOM 1474 C CA  . ASP A 1 189 ? 5.993   13.789  9.931   1.00 98.26 189 A 1 
ATOM 1475 C C   . ASP A 1 189 ? 5.977   12.406  10.583  1.00 98.23 189 A 1 
ATOM 1476 O O   . ASP A 1 189 ? 7.035   11.843  10.867  1.00 98.00 189 A 1 
ATOM 1477 C CB  . ASP A 1 189 ? 5.658   14.864  10.976  1.00 98.22 189 A 1 
ATOM 1478 C CG  . ASP A 1 189 ? 6.081   16.264  10.541  1.00 97.96 189 A 1 
ATOM 1479 O OD1 . ASP A 1 189 ? 6.893   16.386  9.597   1.00 96.77 189 A 1 
ATOM 1480 O OD2 . ASP A 1 189 ? 5.744   17.254  11.226  1.00 96.70 189 A 1 
ATOM 1481 N N   . ILE A 1 190 ? 4.788   11.847  10.775  1.00 97.89 190 A 1 
ATOM 1482 C CA  . ILE A 1 190 ? 4.629   10.490  11.303  1.00 97.81 190 A 1 
ATOM 1483 C C   . ILE A 1 190 ? 5.292   9.479   10.363  1.00 97.94 190 A 1 
ATOM 1484 O O   . ILE A 1 190 ? 6.091   8.666   10.819  1.00 97.82 190 A 1 
ATOM 1485 C CB  . ILE A 1 190 ? 3.135   10.176  11.538  1.00 97.59 190 A 1 
ATOM 1486 C CG1 . ILE A 1 190 ? 2.593   10.997  12.732  1.00 96.92 190 A 1 
ATOM 1487 C CG2 . ILE A 1 190 ? 2.913   8.679   11.802  1.00 96.88 190 A 1 
ATOM 1488 C CD1 . ILE A 1 190 ? 1.063   11.037  12.795  1.00 95.41 190 A 1 
ATOM 1489 N N   . GLN A 1 191 ? 5.011   9.546   9.060   1.00 98.03 191 A 1 
ATOM 1490 C CA  . GLN A 1 191 ? 5.586   8.616   8.084   1.00 98.13 191 A 1 
ATOM 1491 C C   . GLN A 1 191 ? 7.112   8.760   7.960   1.00 98.14 191 A 1 
ATOM 1492 O O   . GLN A 1 191 ? 7.806   7.759   7.768   1.00 97.94 191 A 1 
ATOM 1493 C CB  . GLN A 1 191 ? 4.883   8.797   6.733   1.00 98.12 191 A 1 
ATOM 1494 C CG  . GLN A 1 191 ? 3.437   8.283   6.767   1.00 97.69 191 A 1 
ATOM 1495 C CD  . GLN A 1 191 ? 2.722   8.483   5.444   1.00 97.72 191 A 1 
ATOM 1496 O OE1 . GLN A 1 191 ? 2.594   7.583   4.635   1.00 92.81 191 A 1 
ATOM 1497 N NE2 . GLN A 1 191 ? 2.227   9.667   5.165   1.00 92.02 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 7.652   9.966   8.153   1.00 98.41 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 9.095   10.179  8.250   1.00 98.44 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 9.694   9.518   9.506   1.00 98.37 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? 10.741  8.884   9.420   1.00 97.98 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 9.381   11.685  8.190   1.00 98.41 192 A 1 
ATOM 1503 N N   . VAL A 1 193 ? 9.017   9.585   10.662  1.00 98.37 193 A 1 
ATOM 1504 C CA  . VAL A 1 193 ? 9.437   8.846   11.873  1.00 98.26 193 A 1 
ATOM 1505 C C   . VAL A 1 193 ? 9.330   7.329   11.680  1.00 98.27 193 A 1 
ATOM 1506 O O   . VAL A 1 193 ? 10.189  6.587   12.164  1.00 97.90 193 A 1 
ATOM 1507 C CB  . VAL A 1 193 ? 8.628   9.288   13.109  1.00 98.02 193 A 1 
ATOM 1508 C CG1 . VAL A 1 193 ? 8.898   8.409   14.345  1.00 96.83 193 A 1 
ATOM 1509 C CG2 . VAL A 1 193 ? 8.965   10.729  13.502  1.00 97.01 193 A 1 
ATOM 1510 N N   . LEU A 1 194 ? 8.315   6.859   10.956  1.00 98.13 194 A 1 
ATOM 1511 C CA  . LEU A 1 194 ? 8.219   5.447   10.561  1.00 98.07 194 A 1 
ATOM 1512 C C   . LEU A 1 194 ? 9.360   5.031   9.617   1.00 98.09 194 A 1 
ATOM 1513 O O   . LEU A 1 194 ? 9.616   3.840   9.491   1.00 97.63 194 A 1 
ATOM 1514 C CB  . LEU A 1 194 ? 6.844   5.162   9.915   1.00 97.93 194 A 1 
ATOM 1515 C CG  . LEU A 1 194 ? 5.618   5.370   10.828  1.00 97.19 194 A 1 
ATOM 1516 C CD1 . LEU A 1 194 ? 4.332   5.078   10.055  1.00 96.39 194 A 1 
ATOM 1517 C CD2 . LEU A 1 194 ? 5.644   4.472   12.061  1.00 96.15 194 A 1 
ATOM 1518 N N   . ASN A 1 195 ? 10.046  6.001   9.008   1.00 98.31 195 A 1 
ATOM 1519 C CA  . ASN A 1 195 ? 11.093  5.821   8.005   1.00 98.26 195 A 1 
ATOM 1520 C C   . ASN A 1 195 ? 10.600  5.020   6.784   1.00 98.33 195 A 1 
ATOM 1521 O O   . ASN A 1 195 ? 11.252  4.087   6.322   1.00 97.82 195 A 1 
ATOM 1522 C CB  . ASN A 1 195 ? 12.369  5.272   8.669   1.00 97.84 195 A 1 
ATOM 1523 C CG  . ASN A 1 195 ? 13.580  5.386   7.763   1.00 96.36 195 A 1 
ATOM 1524 O OD1 . ASN A 1 195 ? 13.696  6.292   6.951   1.00 90.95 195 A 1 
ATOM 1525 N ND2 . ASN A 1 195 ? 14.534  4.498   7.894   1.00 90.27 195 A 1 
ATOM 1526 N N   . SER A 1 196 ? 9.416   5.361   6.287   1.00 98.04 196 A 1 
ATOM 1527 C CA  . SER A 1 196 ? 8.782   4.681   5.155   1.00 97.91 196 A 1 
ATOM 1528 C C   . SER A 1 196 ? 9.542   4.930   3.854   1.00 98.28 196 A 1 
ATOM 1529 O O   . SER A 1 196 ? 9.944   6.059   3.593   1.00 97.78 196 A 1 
ATOM 1530 C CB  . SER A 1 196 ? 7.346   5.175   4.990   1.00 96.27 196 A 1 
ATOM 1531 O OG  . SER A 1 196 ? 6.677   5.147   6.240   1.00 84.26 196 A 1 
ATOM 1532 N N   . ASP A 1 197 ? 9.675   3.924   2.998   1.00 98.30 197 A 1 
ATOM 1533 C CA  . ASP A 1 197 ? 10.290  4.092   1.673   1.00 98.33 197 A 1 
ATOM 1534 C C   . ASP A 1 197 ? 9.379   4.867   0.717   1.00 98.27 197 A 1 
ATOM 1535 O O   . ASP A 1 197 ? 9.840   5.685   -0.083  1.00 97.77 197 A 1 
ATOM 1536 C CB  . ASP A 1 197 ? 10.600  2.722   1.080   1.00 98.32 197 A 1 
ATOM 1537 C CG  . ASP A 1 197 ? 11.592  1.961   1.943   1.00 98.00 197 A 1 
ATOM 1538 O OD1 . ASP A 1 197 ? 12.808  2.122   1.711   1.00 95.81 197 A 1 
ATOM 1539 O OD2 . ASP A 1 197 ? 11.137  1.228   2.843   1.00 95.67 197 A 1 
ATOM 1540 N N   . ILE A 1 198 ? 8.070   4.629   0.834   1.00 98.40 198 A 1 
ATOM 1541 C CA  . ILE A 1 198 ? 7.026   5.391   0.154   1.00 98.44 198 A 1 
ATOM 1542 C C   . ILE A 1 198 ? 5.996   5.820   1.196   1.00 98.31 198 A 1 
ATOM 1543 O O   . ILE A 1 198 ? 5.470   4.994   1.944   1.00 97.98 198 A 1 
ATOM 1544 C CB  . ILE A 1 198 ? 6.381   4.586   -0.998  1.00 98.43 198 A 1 
ATOM 1545 C CG1 . ILE A 1 198 ? 7.434   4.147   -2.044  1.00 98.01 198 A 1 
ATOM 1546 C CG2 . ILE A 1 198 ? 5.275   5.426   -1.669  1.00 98.16 198 A 1 
ATOM 1547 C CD1 . ILE A 1 198 ? 6.892   3.178   -3.107  1.00 97.18 198 A 1 
ATOM 1548 N N   . GLN A 1 199 ? 5.684   7.105   1.228   1.00 97.85 199 A 1 
ATOM 1549 C CA  . GLN A 1 199 ? 4.603   7.650   2.030   1.00 97.57 199 A 1 
ATOM 1550 C C   . GLN A 1 199 ? 3.446   8.117   1.149   1.00 97.92 199 A 1 
ATOM 1551 O O   . GLN A 1 199 ? 3.652   8.712   0.092   1.00 97.38 199 A 1 
ATOM 1552 C CB  . GLN A 1 199 ? 5.115   8.749   2.973   1.00 95.05 199 A 1 
ATOM 1553 C CG  . GLN A 1 199 ? 5.621   10.015  2.274   1.00 88.08 199 A 1 
ATOM 1554 C CD  . GLN A 1 199 ? 5.972   11.088  3.303   1.00 92.09 199 A 1 
ATOM 1555 O OE1 . GLN A 1 199 ? 5.116   11.638  3.971   1.00 84.81 199 A 1 
ATOM 1556 N NE2 . GLN A 1 199 ? 7.220   11.407  3.503   1.00 83.75 199 A 1 
ATOM 1557 N N   . MET A 1 200 ? 2.229   7.880   1.606   1.00 97.52 200 A 1 
ATOM 1558 C CA  . MET A 1 200 ? 1.018   8.352   0.958   1.00 97.56 200 A 1 
ATOM 1559 C C   . MET A 1 200 ? 0.566   9.680   1.563   1.00 97.55 200 A 1 
ATOM 1560 O O   . MET A 1 200 ? 0.621   9.861   2.785   1.00 96.75 200 A 1 
ATOM 1561 C CB  . MET A 1 200 ? -0.092  7.297   1.069   1.00 97.35 200 A 1 
ATOM 1562 C CG  . MET A 1 200 ? 0.290   5.953   0.437   1.00 95.32 200 A 1 
ATOM 1563 S SD  . MET A 1 200 ? 0.857   6.016   -1.279  1.00 94.55 200 A 1 
ATOM 1564 C CE  . MET A 1 200 ? -0.579  6.776   -2.055  1.00 87.44 200 A 1 
ATOM 1565 N N   . GLN A 1 201 ? 0.072   10.600  0.727   1.00 96.55 201 A 1 
ATOM 1566 C CA  . GLN A 1 201 ? -0.608  11.786  1.246   1.00 96.44 201 A 1 
ATOM 1567 C C   . GLN A 1 201 ? -1.868  11.414  2.044   1.00 96.24 201 A 1 
ATOM 1568 O O   . GLN A 1 201 ? -2.462  10.359  1.837   1.00 93.83 201 A 1 
ATOM 1569 C CB  . GLN A 1 201 ? -0.951  12.760  0.105   1.00 94.63 201 A 1 
ATOM 1570 C CG  . GLN A 1 201 ? -2.064  12.229  -0.817  1.00 92.43 201 A 1 
ATOM 1571 C CD  . GLN A 1 201 ? -2.626  13.328  -1.701  1.00 93.85 201 A 1 
ATOM 1572 O OE1 . GLN A 1 201 ? -2.239  13.482  -2.831  1.00 88.17 201 A 1 
ATOM 1573 N NE2 . GLN A 1 201 ? -3.547  14.127  -1.215  1.00 86.24 201 A 1 
ATOM 1574 N N   . LEU A 1 202 ? -2.318  12.311  2.913   1.00 96.46 202 A 1 
ATOM 1575 C CA  . LEU A 1 202 ? -3.674  12.233  3.460   1.00 96.10 202 A 1 
ATOM 1576 C C   . LEU A 1 202 ? -4.680  12.569  2.348   1.00 96.23 202 A 1 
ATOM 1577 O O   . LEU A 1 202 ? -4.489  13.543  1.626   1.00 95.49 202 A 1 
ATOM 1578 C CB  . LEU A 1 202 ? -3.788  13.192  4.656   1.00 95.42 202 A 1 
ATOM 1579 C CG  . LEU A 1 202 ? -5.106  13.079  5.441   1.00 94.22 202 A 1 
ATOM 1580 C CD1 . LEU A 1 202 ? -5.255  11.722  6.133   1.00 92.62 202 A 1 
ATOM 1581 C CD2 . LEU A 1 202 ? -5.149  14.163  6.520   1.00 92.48 202 A 1 
ATOM 1582 N N   . ASP A 1 203 ? -5.738  11.780  2.209   1.00 95.68 203 A 1 
ATOM 1583 C CA  . ASP A 1 203 ? -6.737  11.912  1.149   1.00 95.33 203 A 1 
ATOM 1584 C C   . ASP A 1 203 ? -8.161  11.720  1.667   1.00 94.94 203 A 1 
ATOM 1585 O O   . ASP A 1 203 ? -8.380  11.084  2.695   1.00 93.11 203 A 1 
ATOM 1586 C CB  . ASP A 1 203 ? -6.431  10.904  0.032   1.00 94.84 203 A 1 
ATOM 1587 C CG  . ASP A 1 203 ? -6.751  9.451   0.414   1.00 93.91 203 A 1 
ATOM 1588 O OD1 . ASP A 1 203 ? -6.280  8.994   1.483   1.00 91.06 203 A 1 
ATOM 1589 O OD2 . ASP A 1 203 ? -7.478  8.806   -0.372  1.00 90.66 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? -9.145  12.253  0.946   1.00 94.53 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? -10.572 12.036  1.220   1.00 93.97 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? -11.125 11.011  0.237   1.00 93.24 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? -11.327 11.304  -0.939  1.00 91.31 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? -11.384 13.340  1.189   1.00 93.53 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? -12.839 13.082  1.611   1.00 91.60 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? -10.798 14.403  2.127   1.00 91.87 204 A 1 
ATOM 1597 N N   . CYS A 1 205 ? -11.400 9.804   0.719   1.00 91.95 205 A 1 
ATOM 1598 C CA  . CYS A 1 205 ? -12.000 8.731   -0.067  1.00 90.28 205 A 1 
ATOM 1599 C C   . CYS A 1 205 ? -13.525 8.698   0.123   1.00 89.88 205 A 1 
ATOM 1600 O O   . CYS A 1 205 ? -14.021 8.571   1.243   1.00 86.83 205 A 1 
ATOM 1601 C CB  . CYS A 1 205 ? -11.327 7.410   0.319   1.00 87.28 205 A 1 
ATOM 1602 S SG  . CYS A 1 205 ? -11.893 6.075   -0.767  1.00 80.20 205 A 1 
ATOM 1603 N N   . SER A 1 206 ? -14.262 8.779   -0.993  1.00 90.67 206 A 1 
ATOM 1604 C CA  . SER A 1 206 ? -15.727 8.683   -1.007  1.00 90.65 206 A 1 
ATOM 1605 C C   . SER A 1 206 ? -16.184 7.279   -1.424  1.00 91.30 206 A 1 
ATOM 1606 O O   . SER A 1 206 ? -15.557 6.671   -2.289  1.00 88.98 206 A 1 
ATOM 1607 C CB  . SER A 1 206 ? -16.318 9.733   -1.944  1.00 88.82 206 A 1 
ATOM 1608 O OG  . SER A 1 206 ? -16.010 11.033  -1.484  1.00 84.41 206 A 1 
ATOM 1609 N N   . PRO A 1 207 ? -17.278 6.743   -0.869  1.00 90.69 207 A 1 
ATOM 1610 C CA  . PRO A 1 207 ? -17.797 5.431   -1.251  1.00 91.21 207 A 1 
ATOM 1611 C C   . PRO A 1 207 ? -18.448 5.454   -2.640  1.00 92.93 207 A 1 
ATOM 1612 O O   . PRO A 1 207 ? -18.804 6.510   -3.166  1.00 92.42 207 A 1 
ATOM 1613 C CB  . PRO A 1 207 ? -18.809 5.073   -0.161  1.00 89.47 207 A 1 
ATOM 1614 C CG  . PRO A 1 207 ? -19.357 6.436   0.257   1.00 88.83 207 A 1 
ATOM 1615 C CD  . PRO A 1 207 ? -18.132 7.346   0.145   1.00 90.79 207 A 1 
ATOM 1616 N N   . TRP A 1 208 ? -18.679 4.272   -3.220  1.00 91.35 208 A 1 
ATOM 1617 C CA  . TRP A 1 208 ? -19.533 4.102   -4.392  1.00 92.39 208 A 1 
ATOM 1618 C C   . TRP A 1 208 ? -20.917 4.714   -4.158  1.00 92.36 208 A 1 
ATOM 1619 O O   . TRP A 1 208 ? -21.509 4.545   -3.089  1.00 89.59 208 A 1 
ATOM 1620 C CB  . TRP A 1 208 ? -19.659 2.613   -4.723  1.00 92.28 208 A 1 
ATOM 1621 C CG  . TRP A 1 208 ? -20.647 2.289   -5.802  1.00 93.04 208 A 1 
ATOM 1622 C CD1 . TRP A 1 208 ? -21.758 1.538   -5.655  1.00 90.33 208 A 1 
ATOM 1623 C CD2 . TRP A 1 208 ? -20.641 2.714   -7.200  1.00 93.33 208 A 1 
ATOM 1624 N NE1 . TRP A 1 208 ? -22.434 1.456   -6.858  1.00 89.67 208 A 1 
ATOM 1625 C CE2 . TRP A 1 208 ? -21.790 2.162   -7.848  1.00 92.47 208 A 1 
ATOM 1626 C CE3 . TRP A 1 208 ? -19.783 3.510   -7.991  1.00 91.46 208 A 1 
ATOM 1627 C CZ2 . TRP A 1 208 ? -22.064 2.383   -9.212  1.00 92.49 208 A 1 
ATOM 1628 C CZ3 . TRP A 1 208 ? -20.053 3.737   -9.352  1.00 89.00 208 A 1 
ATOM 1629 C CH2 . TRP A 1 208 ? -21.185 3.176   -9.963  1.00 88.79 208 A 1 
ATOM 1630 N N   . GLY A 1 209 ? -21.422 5.432   -5.156  1.00 92.53 209 A 1 
ATOM 1631 C CA  . GLY A 1 209 ? -22.710 6.117   -5.092  1.00 92.89 209 A 1 
ATOM 1632 C C   . GLY A 1 209 ? -22.695 7.463   -4.361  1.00 94.30 209 A 1 
ATOM 1633 O O   . GLY A 1 209 ? -23.765 8.035   -4.159  1.00 92.41 209 A 1 
ATOM 1634 N N   . ALA A 1 210 ? -21.524 7.988   -3.976  1.00 93.14 210 A 1 
ATOM 1635 C CA  . ALA A 1 210 ? -21.411 9.354   -3.471  1.00 93.74 210 A 1 
ATOM 1636 C C   . ALA A 1 210 ? -21.895 10.369  -4.518  1.00 95.24 210 A 1 
ATOM 1637 O O   . ALA A 1 210 ? -21.654 10.204  -5.716  1.00 94.79 210 A 1 
ATOM 1638 C CB  . ALA A 1 210 ? -19.968 9.630   -3.047  1.00 92.50 210 A 1 
ATOM 1639 N N   . GLY A 1 211 ? -22.570 11.432  -4.069  1.00 95.54 211 A 1 
ATOM 1640 C CA  . GLY A 1 211 ? -23.061 12.498  -4.934  1.00 96.19 211 A 1 
ATOM 1641 C C   . GLY A 1 211 ? -21.924 13.285  -5.584  1.00 96.58 211 A 1 
ATOM 1642 O O   . GLY A 1 211 ? -20.822 13.368  -5.047  1.00 95.95 211 A 1 
ATOM 1643 N N   . TYR A 1 212 ? -22.207 13.906  -6.733  1.00 96.54 212 A 1 
ATOM 1644 C CA  . TYR A 1 212 ? -21.215 14.700  -7.465  1.00 96.99 212 A 1 
ATOM 1645 C C   . TYR A 1 212 ? -20.573 15.782  -6.585  1.00 97.13 212 A 1 
ATOM 1646 O O   . TYR A 1 212 ? -19.354 15.933  -6.586  1.00 96.79 212 A 1 
ATOM 1647 C CB  . TYR A 1 212 ? -21.879 15.327  -8.695  1.00 97.01 212 A 1 
ATOM 1648 C CG  . TYR A 1 212 ? -20.906 16.068  -9.590  1.00 97.38 212 A 1 
ATOM 1649 C CD1 . TYR A 1 212 ? -20.679 17.449  -9.412  1.00 96.16 212 A 1 
ATOM 1650 C CD2 . TYR A 1 212 ? -20.209 15.369  -10.593 1.00 96.32 212 A 1 
ATOM 1651 C CE1 . TYR A 1 212 ? -19.760 18.128  -10.235 1.00 96.00 212 A 1 
ATOM 1652 C CE2 . TYR A 1 212 ? -19.294 16.043  -11.421 1.00 96.11 212 A 1 
ATOM 1653 C CZ  . TYR A 1 212 ? -19.068 17.423  -11.245 1.00 96.74 212 A 1 
ATOM 1654 O OH  . TYR A 1 212 ? -18.184 18.079  -12.039 1.00 95.98 212 A 1 
ATOM 1655 N N   . ARG A 1 213 ? -21.371 16.494  -5.783  1.00 96.93 213 A 1 
ATOM 1656 C CA  . ARG A 1 213 ? -20.854 17.541  -4.890  1.00 96.65 213 A 1 
ATOM 1657 C C   . ARG A 1 213 ? -19.891 16.981  -3.842  1.00 96.37 213 A 1 
ATOM 1658 O O   . ARG A 1 213 ? -18.823 17.546  -3.658  1.00 95.96 213 A 1 
ATOM 1659 C CB  . ARG A 1 213 ? -22.015 18.309  -4.247  1.00 96.58 213 A 1 
ATOM 1660 C CG  . ARG A 1 213 ? -21.530 19.471  -3.360  1.00 86.86 213 A 1 
ATOM 1661 C CD  . ARG A 1 213 ? -20.804 20.565  -4.168  1.00 81.27 213 A 1 
ATOM 1662 N NE  . ARG A 1 213 ? -19.908 21.360  -3.342  1.00 71.87 213 A 1 
ATOM 1663 C CZ  . ARG A 1 213 ? -19.229 22.428  -3.723  1.00 60.89 213 A 1 
ATOM 1664 N NH1 . ARG A 1 213 ? -19.402 22.981  -4.887  1.00 54.67 213 A 1 
ATOM 1665 N NH2 . ARG A 1 213 ? -18.341 22.934  -2.929  1.00 55.66 213 A 1 
ATOM 1666 N N   . ASP A 1 214 ? -20.223 15.844  -3.230  1.00 96.25 214 A 1 
ATOM 1667 C CA  . ASP A 1 214 ? -19.351 15.190  -2.248  1.00 95.00 214 A 1 
ATOM 1668 C C   . ASP A 1 214 ? -18.026 14.744  -2.887  1.00 95.09 214 A 1 
ATOM 1669 O O   . ASP A 1 214 ? -16.967 14.823  -2.264  1.00 94.29 214 A 1 
ATOM 1670 C CB  . ASP A 1 214 ? -20.048 13.955  -1.654  1.00 93.78 214 A 1 
ATOM 1671 C CG  . ASP A 1 214 ? -21.371 14.239  -0.938  1.00 89.84 214 A 1 
ATOM 1672 O OD1 . ASP A 1 214 ? -21.513 15.328  -0.350  1.00 86.72 214 A 1 
ATOM 1673 O OD2 . ASP A 1 214 ? -22.239 13.336  -0.994  1.00 85.24 214 A 1 
ATOM 1674 N N   . ALA A 1 215 ? -18.075 14.291  -4.146  1.00 95.50 215 A 1 
ATOM 1675 C CA  . ALA A 1 215 ? -16.886 13.920  -4.903  1.00 95.75 215 A 1 
ATOM 1676 C C   . ALA A 1 215 ? -16.012 15.137  -5.259  1.00 95.85 215 A 1 
ATOM 1677 O O   . ALA A 1 215 ? -14.786 15.033  -5.205  1.00 95.66 215 A 1 
ATOM 1678 C CB  . ALA A 1 215 ? -17.323 13.136  -6.148  1.00 96.01 215 A 1 
ATOM 1679 N N   . VAL A 1 216 ? -16.622 16.282  -5.583  1.00 96.59 216 A 1 
ATOM 1680 C CA  . VAL A 1 216 ? -15.910 17.563  -5.773  1.00 96.76 216 A 1 
ATOM 1681 C C   . VAL A 1 216 ? -15.222 17.987  -4.478  1.00 96.44 216 A 1 
ATOM 1682 O O   . VAL A 1 216 ? -14.019 18.230  -4.488  1.00 96.21 216 A 1 
ATOM 1683 C CB  . VAL A 1 216 ? -16.854 18.680  -6.272  1.00 96.97 216 A 1 
ATOM 1684 C CG1 . VAL A 1 216 ? -16.191 20.067  -6.265  1.00 95.72 216 A 1 
ATOM 1685 C CG2 . VAL A 1 216 ? -17.314 18.426  -7.708  1.00 95.56 216 A 1 
ATOM 1686 N N   . ASP A 1 217 ? -15.943 18.011  -3.369  1.00 96.20 217 A 1 
ATOM 1687 C CA  . ASP A 1 217 ? -15.398 18.443  -2.078  1.00 95.65 217 A 1 
ATOM 1688 C C   . ASP A 1 217 ? -14.243 17.526  -1.623  1.00 95.60 217 A 1 
ATOM 1689 O O   . ASP A 1 217 ? -13.208 17.996  -1.137  1.00 95.07 217 A 1 
ATOM 1690 C CB  . ASP A 1 217 ? -16.528 18.478  -1.027  1.00 95.36 217 A 1 
ATOM 1691 C CG  . ASP A 1 217 ? -17.601 19.559  -1.272  1.00 92.28 217 A 1 
ATOM 1692 O OD1 . ASP A 1 217 ? -17.333 20.567  -1.964  1.00 88.88 217 A 1 
ATOM 1693 O OD2 . ASP A 1 217 ? -18.727 19.431  -0.738  1.00 87.89 217 A 1 
ATOM 1694 N N   . ALA A 1 218 ? -14.371 16.209  -1.853  1.00 95.45 218 A 1 
ATOM 1695 C CA  . ALA A 1 218 ? -13.320 15.233  -1.574  1.00 95.13 218 A 1 
ATOM 1696 C C   . ALA A 1 218 ? -12.069 15.453  -2.438  1.00 95.63 218 A 1 
ATOM 1697 O O   . ALA A 1 218 ? -10.947 15.425  -1.926  1.00 95.45 218 A 1 
ATOM 1698 C CB  . ALA A 1 218 ? -13.896 13.824  -1.775  1.00 94.52 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -12.252 15.694  -3.740  1.00 95.70 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -11.168 16.000  -4.676  1.00 95.93 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -10.439 17.284  -4.275  1.00 96.51 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -9.211  17.289  -4.176  1.00 96.15 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -11.766 16.077  -6.087  1.00 94.44 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -10.799 16.456  -7.230  1.00 92.82 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -11.505 16.144  -8.546  1.00 86.55 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -10.432 17.945  -7.303  1.00 86.22 219 A 1 
ATOM 1707 N N   . GLU A 1 220 ? -11.172 18.368  -4.043  1.00 95.83 220 A 1 
ATOM 1708 C CA  . GLU A 1 220 ? -10.592 19.673  -3.717  1.00 95.97 220 A 1 
ATOM 1709 C C   . GLU A 1 220 ? -9.827  19.634  -2.394  1.00 96.28 220 A 1 
ATOM 1710 O O   . GLU A 1 220 ? -8.696  20.117  -2.323  1.00 95.96 220 A 1 
ATOM 1711 C CB  . GLU A 1 220 ? -11.691 20.749  -3.673  1.00 95.96 220 A 1 
ATOM 1712 C CG  . GLU A 1 220 ? -12.206 21.052  -5.088  1.00 93.64 220 A 1 
ATOM 1713 C CD  . GLU A 1 220 ? -13.242 22.178  -5.161  1.00 91.62 220 A 1 
ATOM 1714 O OE1 . GLU A 1 220 ? -13.527 22.578  -6.323  1.00 84.55 220 A 1 
ATOM 1715 O OE2 . GLU A 1 220 ? -13.707 22.663  -4.109  1.00 86.20 220 A 1 
ATOM 1716 N N   . THR A 1 221 ? -10.398 18.981  -1.382  1.00 96.07 221 A 1 
ATOM 1717 C CA  . THR A 1 221 ? -9.723  18.779  -0.095  1.00 96.30 221 A 1 
ATOM 1718 C C   . THR A 1 221 ? -8.448  17.955  -0.269  1.00 96.76 221 A 1 
ATOM 1719 O O   . THR A 1 221 ? -7.393  18.331  0.239   1.00 96.55 221 A 1 
ATOM 1720 C CB  . THR A 1 221 ? -10.662 18.094  0.910   1.00 95.87 221 A 1 
ATOM 1721 O OG1 . THR A 1 221 ? -11.828 18.862  1.086   1.00 93.98 221 A 1 
ATOM 1722 C CG2 . THR A 1 221 ? -10.024 17.952  2.291   1.00 94.06 221 A 1 
ATOM 1723 N N   . THR A 1 222 ? -8.503  16.861  -1.034  1.00 96.06 222 A 1 
ATOM 1724 C CA  . THR A 1 222 ? -7.344  15.995  -1.304  1.00 96.28 222 A 1 
ATOM 1725 C C   . THR A 1 222 ? -6.228  16.754  -2.024  1.00 96.94 222 A 1 
ATOM 1726 O O   . THR A 1 222 ? -5.065  16.630  -1.641  1.00 97.00 222 A 1 
ATOM 1727 C CB  . THR A 1 222 ? -7.770  14.762  -2.115  1.00 95.92 222 A 1 
ATOM 1728 O OG1 . THR A 1 222 ? -8.698  14.012  -1.363  1.00 94.33 222 A 1 
ATOM 1729 C CG2 . THR A 1 222 ? -6.612  13.822  -2.434  1.00 94.67 222 A 1 
ATOM 1730 N N   . ALA A 1 223 ? -6.560  17.583  -3.013  1.00 96.59 223 A 1 
ATOM 1731 C CA  . ALA A 1 223 ? -5.589  18.400  -3.740  1.00 96.79 223 A 1 
ATOM 1732 C C   . ALA A 1 223 ? -4.922  19.456  -2.838  1.00 97.10 223 A 1 
ATOM 1733 O O   . ALA A 1 223 ? -3.698  19.575  -2.820  1.00 96.95 223 A 1 
ATOM 1734 C CB  . ALA A 1 223 ? -6.303  19.040  -4.937  1.00 96.61 223 A 1 
ATOM 1735 N N   . GLN A 1 224 ? -5.704  20.166  -2.020  1.00 97.35 224 A 1 
ATOM 1736 C CA  . GLN A 1 224 ? -5.165  21.130  -1.052  1.00 97.26 224 A 1 
ATOM 1737 C C   . GLN A 1 224 ? -4.245  20.461  -0.025  1.00 97.61 224 A 1 
ATOM 1738 O O   . GLN A 1 224 ? -3.210  21.013  0.363   1.00 97.38 224 A 1 
ATOM 1739 C CB  . GLN A 1 224 ? -6.322  21.806  -0.309  1.00 96.77 224 A 1 
ATOM 1740 C CG  . GLN A 1 224 ? -7.128  22.777  -1.185  1.00 86.05 224 A 1 
ATOM 1741 C CD  . GLN A 1 224 ? -8.376  23.283  -0.470  1.00 80.27 224 A 1 
ATOM 1742 O OE1 . GLN A 1 224 ? -8.531  23.178  0.742   1.00 71.62 224 A 1 
ATOM 1743 N NE2 . GLN A 1 224 ? -9.307  23.871  -1.180  1.00 67.77 224 A 1 
ATOM 1744 N N   . TRP A 1 225 ? -4.599  19.268  0.428   1.00 97.38 225 A 1 
ATOM 1745 C CA  . TRP A 1 225 ? -3.780  18.493  1.346   1.00 97.55 225 A 1 
ATOM 1746 C C   . TRP A 1 225 ? -2.500  17.984  0.686   1.00 97.90 225 A 1 
ATOM 1747 O O   . TRP A 1 225 ? -1.466  17.965  1.355   1.00 97.78 225 A 1 
ATOM 1748 C CB  . TRP A 1 225 ? -4.609  17.352  1.931   1.00 97.18 225 A 1 
ATOM 1749 C CG  . TRP A 1 225 ? -5.677  17.730  2.914   1.00 96.81 225 A 1 
ATOM 1750 C CD1 . TRP A 1 225 ? -5.941  18.960  3.413   1.00 96.01 225 A 1 
ATOM 1751 C CD2 . TRP A 1 225 ? -6.627  16.839  3.562   1.00 96.32 225 A 1 
ATOM 1752 N NE1 . TRP A 1 225 ? -6.982  18.891  4.320   1.00 95.25 225 A 1 
ATOM 1753 C CE2 . TRP A 1 225 ? -7.439  17.601  4.452   1.00 95.56 225 A 1 
ATOM 1754 C CE3 . TRP A 1 225 ? -6.880  15.453  3.488   1.00 95.51 225 A 1 
ATOM 1755 C CZ2 . TRP A 1 225 ? -8.440  17.013  5.238   1.00 94.44 225 A 1 
ATOM 1756 C CZ3 . TRP A 1 225 ? -7.882  14.857  4.269   1.00 94.54 225 A 1 
ATOM 1757 C CH2 . TRP A 1 225 ? -8.660  15.630  5.142   1.00 93.89 225 A 1 
ATOM 1758 N N   . LEU A 1 226 ? -2.524  17.643  -0.607  1.00 97.20 226 A 1 
ATOM 1759 C CA  . LEU A 1 226 ? -1.323  17.249  -1.348  1.00 97.42 226 A 1 
ATOM 1760 C C   . LEU A 1 226 ? -0.277  18.366  -1.365  1.00 97.56 226 A 1 
ATOM 1761 O O   . LEU A 1 226 ? 0.889   18.108  -1.062  1.00 97.60 226 A 1 
ATOM 1762 C CB  . LEU A 1 226 ? -1.709  16.828  -2.776  1.00 97.41 226 A 1 
ATOM 1763 C CG  . LEU A 1 226 ? -0.517  16.381  -3.640  1.00 96.94 226 A 1 
ATOM 1764 C CD1 . LEU A 1 226 ? 0.318   15.272  -2.995  1.00 96.01 226 A 1 
ATOM 1765 C CD2 . LEU A 1 226 ? -1.028  15.864  -4.984  1.00 95.90 226 A 1 
ATOM 1766 N N   . ASP A 1 227 ? -0.677  19.598  -1.638  1.00 97.13 227 A 1 
ATOM 1767 C CA  . ASP A 1 227 ? 0.238   20.743  -1.648  1.00 96.83 227 A 1 
ATOM 1768 C C   . ASP A 1 227 ? 0.911   20.955  -0.288  1.00 97.19 227 A 1 
ATOM 1769 O O   . ASP A 1 227 ? 2.115   21.225  -0.197  1.00 96.80 227 A 1 
ATOM 1770 C CB  . ASP A 1 227 ? -0.528  22.020  -2.021  1.00 96.03 227 A 1 
ATOM 1771 C CG  . ASP A 1 227 ? -0.921  22.107  -3.492  1.00 90.72 227 A 1 
ATOM 1772 O OD1 . ASP A 1 227 ? -0.270  21.420  -4.309  1.00 86.04 227 A 1 
ATOM 1773 O OD2 . ASP A 1 227 ? -1.802  22.953  -3.765  1.00 85.13 227 A 1 
ATOM 1774 N N   . ARG A 1 228 ? 0.143   20.815  0.791   1.00 97.38 228 A 1 
ATOM 1775 C CA  . ARG A 1 228 ? 0.650   20.920  2.166   1.00 97.66 228 A 1 
ATOM 1776 C C   . ARG A 1 228 ? 1.582   19.763  2.517   1.00 97.95 228 A 1 
ATOM 1777 O O   . ARG A 1 228 ? 2.680   19.998  3.026   1.00 97.83 228 A 1 
ATOM 1778 C CB  . ARG A 1 228 ? -0.530  20.994  3.138   1.00 97.33 228 A 1 
ATOM 1779 C CG  . ARG A 1 228 ? -1.304  22.319  3.013   1.00 96.26 228 A 1 
ATOM 1780 C CD  . ARG A 1 228 ? -2.602  22.274  3.818   1.00 96.11 228 A 1 
ATOM 1781 N NE  . ARG A 1 228 ? -2.344  22.046  5.247   1.00 93.65 228 A 1 
ATOM 1782 C CZ  . ARG A 1 228 ? -3.242  21.778  6.171   1.00 95.35 228 A 1 
ATOM 1783 N NH1 . ARG A 1 228 ? -4.512  21.729  5.919   1.00 88.49 228 A 1 
ATOM 1784 N NH2 . ARG A 1 228 ? -2.860  21.537  7.386   1.00 86.84 228 A 1 
ATOM 1785 N N   . ALA A 1 229 ? 1.181   18.542  2.189   1.00 97.56 229 A 1 
ATOM 1786 C CA  . ALA A 1 229 ? 1.989   17.346  2.387   1.00 97.56 229 A 1 
ATOM 1787 C C   . ALA A 1 229 ? 3.306   17.438  1.610   1.00 97.61 229 A 1 
ATOM 1788 O O   . ALA A 1 229 ? 4.365   17.201  2.188   1.00 97.59 229 A 1 
ATOM 1789 C CB  . ALA A 1 229 ? 1.170   16.118  1.975   1.00 97.53 229 A 1 
ATOM 1790 N N   . LYS A 1 230 ? 3.266   17.866  0.339   1.00 96.67 230 A 1 
ATOM 1791 C CA  . LYS A 1 230 ? 4.471   18.039  -0.483  1.00 96.27 230 A 1 
ATOM 1792 C C   . LYS A 1 230 ? 5.431   19.055  0.126   1.00 96.27 230 A 1 
ATOM 1793 O O   . LYS A 1 230 ? 6.616   18.749  0.253   1.00 96.44 230 A 1 
ATOM 1794 C CB  . LYS A 1 230 ? 4.094   18.420  -1.925  1.00 95.94 230 A 1 
ATOM 1795 C CG  . LYS A 1 230 ? 5.348   18.489  -2.816  1.00 95.14 230 A 1 
ATOM 1796 C CD  . LYS A 1 230 ? 5.046   18.936  -4.249  1.00 92.76 230 A 1 
ATOM 1797 C CE  . LYS A 1 230 ? 6.363   19.024  -5.033  1.00 88.22 230 A 1 
ATOM 1798 N NZ  . LYS A 1 230 ? 6.191   19.541  -6.409  1.00 82.63 230 A 1 
ATOM 1799 N N   . ARG A 1 231 ? 4.950   20.220  0.545   1.00 96.93 231 A 1 
ATOM 1800 C CA  . ARG A 1 231 ? 5.799   21.220  1.221   1.00 96.75 231 A 1 
ATOM 1801 C C   . ARG A 1 231 ? 6.470   20.640  2.461   1.00 96.94 231 A 1 
ATOM 1802 O O   . ARG A 1 231 ? 7.673   20.818  2.642   1.00 96.47 231 A 1 
ATOM 1803 C CB  . ARG A 1 231 ? 4.988   22.470  1.596   1.00 96.43 231 A 1 
ATOM 1804 C CG  . ARG A 1 231 ? 4.686   23.352  0.377   1.00 89.47 231 A 1 
ATOM 1805 C CD  . ARG A 1 231 ? 4.061   24.691  0.789   1.00 87.39 231 A 1 
ATOM 1806 N NE  . ARG A 1 231 ? 2.748   24.547  1.457   1.00 78.29 231 A 1 
ATOM 1807 C CZ  . ARG A 1 231 ? 1.557   24.567  0.878   1.00 71.65 231 A 1 
ATOM 1808 N NH1 . ARG A 1 231 ? 1.410   24.652  -0.413  1.00 62.77 231 A 1 
ATOM 1809 N NH2 . ARG A 1 231 ? 0.470   24.518  1.595   1.00 61.16 231 A 1 
ATOM 1810 N N   . ARG A 1 232 ? 5.714   19.917  3.292   1.00 96.97 232 A 1 
ATOM 1811 C CA  . ARG A 1 232 ? 6.276   19.294  4.495   1.00 97.51 232 A 1 
ATOM 1812 C C   . ARG A 1 232 ? 7.260   18.180  4.166   1.00 97.57 232 A 1 
ATOM 1813 O O   . ARG A 1 232 ? 8.312   18.099  4.795   1.00 97.43 232 A 1 
ATOM 1814 C CB  . ARG A 1 232 ? 5.144   18.809  5.406   1.00 97.75 232 A 1 
ATOM 1815 C CG  . ARG A 1 232 ? 5.656   18.289  6.760   1.00 96.98 232 A 1 
ATOM 1816 C CD  . ARG A 1 232 ? 6.479   19.361  7.500   1.00 96.54 232 A 1 
ATOM 1817 N NE  . ARG A 1 232 ? 6.863   18.916  8.839   1.00 94.25 232 A 1 
ATOM 1818 C CZ  . ARG A 1 232 ? 7.733   19.486  9.640   1.00 93.40 232 A 1 
ATOM 1819 N NH1 . ARG A 1 232 ? 8.364   20.583  9.323   1.00 87.64 232 A 1 
ATOM 1820 N NH2 . ARG A 1 232 ? 7.985   18.943  10.785  1.00 87.91 232 A 1 
ATOM 1821 N N   . TRP A 1 233 ? 6.954   17.361  3.168   1.00 97.13 233 A 1 
ATOM 1822 C CA  . TRP A 1 233 ? 7.833   16.295  2.693   1.00 96.89 233 A 1 
ATOM 1823 C C   . TRP A 1 233 ? 9.165   16.834  2.159   1.00 96.91 233 A 1 
ATOM 1824 O O   . TRP A 1 233 ? 10.210  16.275  2.487   1.00 96.74 233 A 1 
ATOM 1825 C CB  . TRP A 1 233 ? 7.096   15.482  1.635   1.00 96.61 233 A 1 
ATOM 1826 C CG  . TRP A 1 233 ? 7.952   14.503  0.906   1.00 96.12 233 A 1 
ATOM 1827 C CD1 . TRP A 1 233 ? 8.424   13.339  1.401   1.00 95.30 233 A 1 
ATOM 1828 C CD2 . TRP A 1 233 ? 8.464   14.602  -0.453  1.00 96.35 233 A 1 
ATOM 1829 N NE1 . TRP A 1 233 ? 9.176   12.700  0.437   1.00 95.31 233 A 1 
ATOM 1830 C CE2 . TRP A 1 233 ? 9.229   13.432  -0.732  1.00 95.81 233 A 1 
ATOM 1831 C CE3 . TRP A 1 233 ? 8.342   15.556  -1.490  1.00 95.62 233 A 1 
ATOM 1832 C CZ2 . TRP A 1 233 ? 9.834   13.213  -1.979  1.00 95.01 233 A 1 
ATOM 1833 C CZ3 . TRP A 1 233 ? 8.947   15.344  -2.741  1.00 94.89 233 A 1 
ATOM 1834 C CH2 . TRP A 1 233 ? 9.689   14.174  -2.988  1.00 94.28 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? 9.162   17.943  1.409   1.00 96.20 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? 10.394  18.585  0.934   1.00 95.56 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? 11.288  19.027  2.100   1.00 95.82 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? 12.466  18.687  2.096   1.00 95.70 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? 10.050  19.768  0.010   1.00 95.33 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? 9.508   19.359  -1.372  1.00 94.00 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? 8.996   20.594  -2.112  1.00 92.11 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? 10.567  18.687  -2.246  1.00 92.34 234 A 1 
ATOM 1843 N N   . LEU A 1 235 ? 10.716  19.640  3.135   1.00 95.64 235 A 1 
ATOM 1844 C CA  . LEU A 1 235 ? 11.463  19.991  4.354   1.00 95.80 235 A 1 
ATOM 1845 C C   . LEU A 1 235 ? 12.048  18.748  5.046   1.00 95.80 235 A 1 
ATOM 1846 O O   . LEU A 1 235 ? 13.210  18.735  5.431   1.00 95.34 235 A 1 
ATOM 1847 C CB  . LEU A 1 235 ? 10.543  20.748  5.327   1.00 96.22 235 A 1 
ATOM 1848 C CG  . LEU A 1 235 ? 10.071  22.129  4.834   1.00 93.86 235 A 1 
ATOM 1849 C CD1 . LEU A 1 235 ? 9.025   22.681  5.805   1.00 90.63 235 A 1 
ATOM 1850 C CD2 . LEU A 1 235 ? 11.215  23.133  4.738   1.00 91.63 235 A 1 
ATOM 1851 N N   . ARG A 1 236 ? 11.272  17.670  5.147   1.00 97.03 236 A 1 
ATOM 1852 C CA  . ARG A 1 236 ? 11.778  16.405  5.711   1.00 97.01 236 A 1 
ATOM 1853 C C   . ARG A 1 236 ? 12.898  15.786  4.882   1.00 96.66 236 A 1 
ATOM 1854 O O   . ARG A 1 236 ? 13.781  15.142  5.444   1.00 96.01 236 A 1 
ATOM 1855 C CB  . ARG A 1 236 ? 10.628  15.403  5.895   1.00 97.36 236 A 1 
ATOM 1856 C CG  . ARG A 1 236 ? 9.677   15.768  7.044   1.00 96.08 236 A 1 
ATOM 1857 C CD  . ARG A 1 236 ? 10.440  15.794  8.371   1.00 94.78 236 A 1 
ATOM 1858 N NE  . ARG A 1 236 ? 9.551   15.978  9.523   1.00 90.78 236 A 1 
ATOM 1859 C CZ  . ARG A 1 236 ? 9.939   16.078  10.773  1.00 88.43 236 A 1 
ATOM 1860 N NH1 . ARG A 1 236 ? 11.199  16.062  11.118  1.00 81.49 236 A 1 
ATOM 1861 N NH2 . ARG A 1 236 ? 9.055   16.196  11.713  1.00 83.21 236 A 1 
ATOM 1862 N N   . ARG A 1 237 ? 12.886  15.984  3.570   1.00 96.60 237 A 1 
ATOM 1863 C CA  . ARG A 1 237 ? 13.993  15.565  2.704   1.00 95.81 237 A 1 
ATOM 1864 C C   . ARG A 1 237 ? 15.256  16.401  2.927   1.00 95.95 237 A 1 
ATOM 1865 O O   . ARG A 1 237 ? 16.342  15.821  2.906   1.00 95.35 237 A 1 
ATOM 1866 C CB  . ARG A 1 237 ? 13.579  15.614  1.238   1.00 95.19 237 A 1 
ATOM 1867 C CG  . ARG A 1 237 ? 12.608  14.481  0.886   1.00 91.04 237 A 1 
ATOM 1868 C CD  . ARG A 1 237 ? 12.457  14.355  -0.630  1.00 86.57 237 A 1 
ATOM 1869 N NE  . ARG A 1 237 ? 13.742  13.957  -1.235  1.00 80.00 237 A 1 
ATOM 1870 C CZ  . ARG A 1 237 ? 13.996  13.796  -2.517  1.00 74.62 237 A 1 
ATOM 1871 N NH1 . ARG A 1 237 ? 13.064  13.898  -3.416  1.00 67.65 237 A 1 
ATOM 1872 N NH2 . ARG A 1 237 ? 15.209  13.532  -2.905  1.00 67.80 237 A 1 
ATOM 1873 N N   . GLU A 1 238 ? 15.128  17.695  3.151   1.00 94.21 238 A 1 
ATOM 1874 C CA  . GLU A 1 238 ? 16.254  18.556  3.541   1.00 93.97 238 A 1 
ATOM 1875 C C   . GLU A 1 238 ? 16.858  18.113  4.885   1.00 94.63 238 A 1 
ATOM 1876 O O   . GLU A 1 238 ? 18.080  18.093  5.028   1.00 93.56 238 A 1 
ATOM 1877 C CB  . GLU A 1 238 ? 15.810  20.028  3.596   1.00 93.82 238 A 1 
ATOM 1878 C CG  . GLU A 1 238 ? 15.462  20.590  2.205   1.00 89.66 238 A 1 
ATOM 1879 C CD  . GLU A 1 238 ? 14.839  21.998  2.230   1.00 84.57 238 A 1 
ATOM 1880 O OE1 . GLU A 1 238 ? 14.489  22.487  1.130   1.00 77.41 238 A 1 
ATOM 1881 O OE2 . GLU A 1 238 ? 14.697  22.592  3.322   1.00 79.67 238 A 1 
ATOM 1882 N N   . ASP A 1 239 ? 16.025  17.629  5.806   1.00 95.79 239 A 1 
ATOM 1883 C CA  . ASP A 1 239 ? 16.434  17.017  7.080   1.00 95.78 239 A 1 
ATOM 1884 C C   . ASP A 1 239 ? 17.017  15.588  6.928   1.00 96.14 239 A 1 
ATOM 1885 O O   . ASP A 1 239 ? 17.354  14.947  7.925   1.00 94.89 239 A 1 
ATOM 1886 C CB  . ASP A 1 239 ? 15.240  16.993  8.059   1.00 95.11 239 A 1 
ATOM 1887 C CG  . ASP A 1 239 ? 14.692  18.355  8.501   1.00 91.89 239 A 1 
ATOM 1888 O OD1 . ASP A 1 239 ? 15.441  19.352  8.483   1.00 88.73 239 A 1 
ATOM 1889 O OD2 . ASP A 1 239 ? 13.519  18.352  8.959   1.00 88.91 239 A 1 
ATOM 1890 N N   . GLY A 1 240 ? 17.114  15.055  5.705   1.00 96.19 240 A 1 
ATOM 1891 C CA  . GLY A 1 240 ? 17.718  13.746  5.420   1.00 95.81 240 A 1 
ATOM 1892 C C   . GLY A 1 240 ? 16.747  12.572  5.238   1.00 96.35 240 A 1 
ATOM 1893 O O   . GLY A 1 240 ? 17.196  11.441  5.035   1.00 95.32 240 A 1 
ATOM 1894 N N   . TYR A 1 241 ? 15.436  12.795  5.262   1.00 96.94 241 A 1 
ATOM 1895 C CA  . TYR A 1 241 ? 14.465  11.732  4.975   1.00 97.12 241 A 1 
ATOM 1896 C C   . TYR A 1 241 ? 14.506  11.319  3.494   1.00 96.96 241 A 1 
ATOM 1897 O O   . TYR A 1 241 ? 14.277  12.130  2.590   1.00 96.57 241 A 1 
ATOM 1898 C CB  . TYR A 1 241 ? 13.066  12.182  5.398   1.00 97.14 241 A 1 
ATOM 1899 C CG  . TYR A 1 241 ? 11.969  11.194  5.043   1.00 97.40 241 A 1 
ATOM 1900 C CD1 . TYR A 1 241 ? 10.964  11.562  4.131   1.00 96.51 241 A 1 
ATOM 1901 C CD2 . TYR A 1 241 ? 11.961  9.905   5.603   1.00 96.83 241 A 1 
ATOM 1902 C CE1 . TYR A 1 241 ? 9.955   10.646  3.788   1.00 96.52 241 A 1 
ATOM 1903 C CE2 . TYR A 1 241 ? 10.956  8.985   5.255   1.00 96.73 241 A 1 
ATOM 1904 C CZ  . TYR A 1 241 ? 9.949   9.356   4.345   1.00 97.20 241 A 1 
ATOM 1905 O OH  . TYR A 1 241 ? 8.980   8.475   3.998   1.00 96.64 241 A 1 
ATOM 1906 N N   . ALA A 1 242 ? 14.761  10.045  3.225   1.00 96.76 242 A 1 
ATOM 1907 C CA  . ALA A 1 242 ? 14.965  9.529   1.867   1.00 96.30 242 A 1 
ATOM 1908 C C   . ALA A 1 242 ? 13.684  9.031   1.173   1.00 96.34 242 A 1 
ATOM 1909 O O   . ALA A 1 242 ? 13.686  8.824   -0.045  1.00 95.64 242 A 1 
ATOM 1910 C CB  . ALA A 1 242 ? 16.038  8.439   1.938   1.00 95.75 242 A 1 
ATOM 1911 N N   . GLY A 1 243 ? 12.596  8.848   1.917   1.00 97.00 243 A 1 
ATOM 1912 C CA  . GLY A 1 243 ? 11.349  8.290   1.401   1.00 97.14 243 A 1 
ATOM 1913 C C   . GLY A 1 243 ? 10.657  9.167   0.352   1.00 97.17 243 A 1 
ATOM 1914 O O   . GLY A 1 243 ? 10.853  10.385  0.268   1.00 96.93 243 A 1 
ATOM 1915 N N   . ARG A 1 244 ? 9.823   8.536   -0.470  1.00 97.83 244 A 1 
ATOM 1916 C CA  . ARG A 1 244 ? 9.131   9.140   -1.617  1.00 97.88 244 A 1 
ATOM 1917 C C   . ARG A 1 244 ? 7.682   9.455   -1.263  1.00 98.13 244 A 1 
ATOM 1918 O O   . ARG A 1 244 ? 7.023   8.636   -0.642  1.00 97.72 244 A 1 
ATOM 1919 C CB  . ARG A 1 244 ? 9.222   8.199   -2.829  1.00 97.43 244 A 1 
ATOM 1920 C CG  . ARG A 1 244 ? 10.658  7.760   -3.186  1.00 95.61 244 A 1 
ATOM 1921 C CD  . ARG A 1 244 ? 11.590  8.941   -3.489  1.00 92.59 244 A 1 
ATOM 1922 N NE  . ARG A 1 244 ? 12.962  8.482   -3.729  1.00 87.93 244 A 1 
ATOM 1923 C CZ  . ARG A 1 244 ? 13.954  9.197   -4.238  1.00 80.62 244 A 1 
ATOM 1924 N NH1 . ARG A 1 244 ? 13.801  10.436  -4.599  1.00 74.26 244 A 1 
ATOM 1925 N NH2 . ARG A 1 244 ? 15.134  8.663   -4.388  1.00 76.93 244 A 1 
ATOM 1926 N N   . LEU A 1 245 ? 7.178   10.608  -1.690  1.00 97.32 245 A 1 
ATOM 1927 C CA  . LEU A 1 245 ? 5.761   10.965  -1.538  1.00 97.58 245 A 1 
ATOM 1928 C C   . LEU A 1 245 ? 4.984   10.582  -2.799  1.00 97.60 245 A 1 
ATOM 1929 O O   . LEU A 1 245 ? 5.376   10.967  -3.901  1.00 97.32 245 A 1 
ATOM 1930 C CB  . LEU A 1 245 ? 5.638   12.468  -1.233  1.00 97.52 245 A 1 
ATOM 1931 C CG  . LEU A 1 245 ? 4.188   12.984  -1.106  1.00 97.27 245 A 1 
ATOM 1932 C CD1 . LEU A 1 245 ? 3.448   12.385  0.087   1.00 96.80 245 A 1 
ATOM 1933 C CD2 . LEU A 1 245 ? 4.196   14.502  -0.939  1.00 96.63 245 A 1 
ATOM 1934 N N   . PHE A 1 246 ? 3.858   9.899   -2.636  1.00 98.06 246 A 1 
ATOM 1935 C CA  . PHE A 1 246 ? 2.905   9.653   -3.715  1.00 98.16 246 A 1 
ATOM 1936 C C   . PHE A 1 246 ? 1.656   10.519  -3.520  1.00 98.06 246 A 1 
ATOM 1937 O O   . PHE A 1 246 ? 1.044   10.518  -2.445  1.00 97.67 246 A 1 
ATOM 1938 C CB  . PHE A 1 246 ? 2.557   8.162   -3.807  1.00 98.14 246 A 1 
ATOM 1939 C CG  . PHE A 1 246 ? 3.554   7.260   -4.525  1.00 98.19 246 A 1 
ATOM 1940 C CD1 . PHE A 1 246 ? 4.936   7.521   -4.529  1.00 97.63 246 A 1 
ATOM 1941 C CD2 . PHE A 1 246 ? 3.073   6.114   -5.196  1.00 97.54 246 A 1 
ATOM 1942 C CE1 . PHE A 1 246 ? 5.823   6.658   -5.195  1.00 97.34 246 A 1 
ATOM 1943 C CE2 . PHE A 1 246 ? 3.960   5.253   -5.859  1.00 97.22 246 A 1 
ATOM 1944 C CZ  . PHE A 1 246 ? 5.337   5.521   -5.860  1.00 97.58 246 A 1 
ATOM 1945 N N   . GLY A 1 247 ? 1.282   11.244  -4.569  1.00 97.63 247 A 1 
ATOM 1946 C CA  . GLY A 1 247 ? -0.014  11.915  -4.650  1.00 97.69 247 A 1 
ATOM 1947 C C   . GLY A 1 247 ? -1.135  10.916  -4.934  1.00 97.89 247 A 1 
ATOM 1948 O O   . GLY A 1 247 ? -0.880  9.855   -5.507  1.00 97.48 247 A 1 
ATOM 1949 N N   . ILE A 1 248 ? -2.373  11.246  -4.559  1.00 97.48 248 A 1 
ATOM 1950 C CA  . ILE A 1 248 ? -3.538  10.377  -4.775  1.00 97.28 248 A 1 
ATOM 1951 C C   . ILE A 1 248 ? -4.558  11.070  -5.681  1.00 97.20 248 A 1 
ATOM 1952 O O   . ILE A 1 248 ? -5.045  12.158  -5.376  1.00 96.67 248 A 1 
ATOM 1953 C CB  . ILE A 1 248 ? -4.165  9.915   -3.440  1.00 96.88 248 A 1 
ATOM 1954 C CG1 . ILE A 1 248 ? -3.144  9.160   -2.565  1.00 96.00 248 A 1 
ATOM 1955 C CG2 . ILE A 1 248 ? -5.385  9.016   -3.717  1.00 96.11 248 A 1 
ATOM 1956 C CD1 . ILE A 1 248 ? -3.625  8.858   -1.142  1.00 94.65 248 A 1 
ATOM 1957 N N   . VAL A 1 249 ? -4.913  10.399  -6.778  1.00 97.12 249 A 1 
ATOM 1958 C CA  . VAL A 1 249 ? -6.033  10.795  -7.630  1.00 97.02 249 A 1 
ATOM 1959 C C   . VAL A 1 249 ? -7.334  10.319  -6.992  1.00 96.39 249 A 1 
ATOM 1960 O O   . VAL A 1 249 ? -7.515  9.126   -6.745  1.00 95.26 249 A 1 
ATOM 1961 C CB  . VAL A 1 249 ? -5.889  10.248  -9.060  1.00 97.01 249 A 1 
ATOM 1962 C CG1 . VAL A 1 249 ? -7.070  10.661  -9.947  1.00 95.53 249 A 1 
ATOM 1963 C CG2 . VAL A 1 249 ? -4.608  10.769  -9.720  1.00 95.70 249 A 1 
ATOM 1964 N N   . GLN A 1 250 ? -8.255  11.258  -6.774  1.00 94.62 250 A 1 
ATOM 1965 C CA  . GLN A 1 250 ? -9.640  11.021  -6.350  1.00 93.53 250 A 1 
ATOM 1966 C C   . GLN A 1 250 ? -10.623 11.419  -7.465  1.00 92.26 250 A 1 
ATOM 1967 O O   . GLN A 1 250 ? -10.250 11.450  -8.639  1.00 84.86 250 A 1 
ATOM 1968 C CB  . GLN A 1 250 ? -9.875  11.735  -5.001  1.00 92.16 250 A 1 
ATOM 1969 C CG  . GLN A 1 250 ? -9.160  11.048  -3.812  1.00 89.51 250 A 1 
ATOM 1970 C CD  . GLN A 1 250 ? -9.710  9.660   -3.489  1.00 90.23 250 A 1 
ATOM 1971 O OE1 . GLN A 1 250 ? -10.716 9.204   -4.028  1.00 81.40 250 A 1 
ATOM 1972 N NE2 . GLN A 1 250 ? -9.078  8.916   -2.608  1.00 81.89 250 A 1 
ATOM 1973 N N   . GLY A 1 251 ? -11.873 11.691  -7.154  1.00 92.06 251 A 1 
ATOM 1974 C CA  . GLY A 1 251 ? -12.900 12.070  -8.144  1.00 92.70 251 A 1 
ATOM 1975 C C   . GLY A 1 251 ? -14.055 11.077  -8.255  1.00 94.30 251 A 1 
ATOM 1976 O O   . GLY A 1 251 ? -14.961 11.286  -9.055  1.00 90.92 251 A 1 
ATOM 1977 N N   . ASN A 1 252 ? -14.058 10.034  -7.416  1.00 91.20 252 A 1 
ATOM 1978 C CA  . ASN A 1 252 ? -15.100 9.002   -7.413  1.00 92.46 252 A 1 
ATOM 1979 C C   . ASN A 1 252 ? -15.345 8.458   -8.840  1.00 93.04 252 A 1 
ATOM 1980 O O   . ASN A 1 252 ? -14.382 8.279   -9.597  1.00 88.40 252 A 1 
ATOM 1981 C CB  . ASN A 1 252 ? -16.334 9.556   -6.657  1.00 90.07 252 A 1 
ATOM 1982 C CG  . ASN A 1 252 ? -17.208 8.461   -6.085  1.00 87.60 252 A 1 
ATOM 1983 O OD1 . ASN A 1 252 ? -18.054 7.903   -6.761  1.00 78.61 252 A 1 
ATOM 1984 N ND2 . ASN A 1 252 ? -17.032 8.102   -4.837  1.00 79.85 252 A 1 
ATOM 1985 N N   . PHE A 1 253 ? -16.575 8.205   -9.248  1.00 94.77 253 A 1 
ATOM 1986 C CA  . PHE A 1 253 ? -16.960 7.649   -10.545 1.00 95.60 253 A 1 
ATOM 1987 C C   . PHE A 1 253 ? -17.508 8.732   -11.488 1.00 96.22 253 A 1 
ATOM 1988 O O   . PHE A 1 253 ? -18.568 8.590   -12.084 1.00 93.98 253 A 1 
ATOM 1989 C CB  . PHE A 1 253 ? -17.884 6.445   -10.326 1.00 94.45 253 A 1 
ATOM 1990 C CG  . PHE A 1 253 ? -17.216 5.367   -9.495  1.00 94.32 253 A 1 
ATOM 1991 C CD1 . PHE A 1 253 ? -16.428 4.381   -10.114 1.00 92.00 253 A 1 
ATOM 1992 C CD2 . PHE A 1 253 ? -17.288 5.420   -8.091  1.00 93.08 253 A 1 
ATOM 1993 C CE1 . PHE A 1 253 ? -15.716 3.455   -9.338  1.00 91.18 253 A 1 
ATOM 1994 C CE2 . PHE A 1 253 ? -16.572 4.495   -7.312  1.00 90.95 253 A 1 
ATOM 1995 C CZ  . PHE A 1 253 ? -15.784 3.517   -7.936  1.00 91.93 253 A 1 
ATOM 1996 N N   . TYR A 1 254 ? -16.758 9.837   -11.592 1.00 96.50 254 A 1 
ATOM 1997 C CA  . TYR A 1 254 ? -17.034 10.968  -12.475 1.00 96.77 254 A 1 
ATOM 1998 C C   . TYR A 1 254 ? -15.783 11.278  -13.302 1.00 97.12 254 A 1 
ATOM 1999 O O   . TYR A 1 254 ? -14.738 11.613  -12.740 1.00 96.65 254 A 1 
ATOM 2000 C CB  . TYR A 1 254 ? -17.481 12.174  -11.641 1.00 96.65 254 A 1 
ATOM 2001 C CG  . TYR A 1 254 ? -18.732 11.930  -10.815 1.00 96.86 254 A 1 
ATOM 2002 C CD1 . TYR A 1 254 ? -19.991 11.896  -11.441 1.00 95.07 254 A 1 
ATOM 2003 C CD2 . TYR A 1 254 ? -18.637 11.720  -9.421  1.00 95.73 254 A 1 
ATOM 2004 C CE1 . TYR A 1 254 ? -21.154 11.660  -10.684 1.00 95.01 254 A 1 
ATOM 2005 C CE2 . TYR A 1 254 ? -19.798 11.481  -8.659  1.00 95.20 254 A 1 
ATOM 2006 C CZ  . TYR A 1 254 ? -21.057 11.453  -9.290  1.00 95.59 254 A 1 
ATOM 2007 O OH  . TYR A 1 254 ? -22.180 11.226  -8.557  1.00 94.56 254 A 1 
ATOM 2008 N N   . LYS A 1 255 ? -15.852 11.128  -14.630 1.00 97.20 255 A 1 
ATOM 2009 C CA  . LYS A 1 255 ? -14.683 11.247  -15.522 1.00 97.56 255 A 1 
ATOM 2010 C C   . LYS A 1 255 ? -14.053 12.636  -15.491 1.00 97.88 255 A 1 
ATOM 2011 O O   . LYS A 1 255 ? -12.841 12.740  -15.336 1.00 97.73 255 A 1 
ATOM 2012 C CB  . LYS A 1 255 ? -15.034 10.837  -16.963 1.00 97.40 255 A 1 
ATOM 2013 C CG  . LYS A 1 255 ? -15.213 9.319   -17.077 1.00 95.92 255 A 1 
ATOM 2014 C CD  . LYS A 1 255 ? -15.418 8.873   -18.534 1.00 92.82 255 A 1 
ATOM 2015 C CE  . LYS A 1 255 ? -15.583 7.350   -18.529 1.00 88.86 255 A 1 
ATOM 2016 N NZ  . LYS A 1 255 ? -15.913 6.792   -19.857 1.00 81.25 255 A 1 
ATOM 2017 N N   . ASP A 1 256 ? -14.866 13.680  -15.537 1.00 97.76 256 A 1 
ATOM 2018 C CA  . ASP A 1 256 ? -14.425 15.070  -15.425 1.00 97.90 256 A 1 
ATOM 2019 C C   . ASP A 1 256 ? -13.682 15.345  -14.101 1.00 98.12 256 A 1 
ATOM 2020 O O   . ASP A 1 256 ? -12.644 16.016  -14.078 1.00 97.71 256 A 1 
ATOM 2021 C CB  . ASP A 1 256 ? -15.657 15.984  -15.565 1.00 97.85 256 A 1 
ATOM 2022 C CG  . ASP A 1 256 ? -16.668 15.811  -14.422 1.00 96.99 256 A 1 
ATOM 2023 O OD1 . ASP A 1 256 ? -17.090 14.658  -14.162 1.00 93.89 256 A 1 
ATOM 2024 O OD2 . ASP A 1 256 ? -16.988 16.817  -13.760 1.00 94.13 256 A 1 
ATOM 2025 N N   . LEU A 1 257 ? -14.139 14.760  -12.996 1.00 97.54 257 A 1 
ATOM 2026 C CA  . LEU A 1 257 ? -13.460 14.882  -11.707 1.00 97.48 257 A 1 
ATOM 2027 C C   . LEU A 1 257 ? -12.157 14.076  -11.673 1.00 97.60 257 A 1 
ATOM 2028 O O   . LEU A 1 257 ? -11.171 14.540  -11.100 1.00 97.40 257 A 1 
ATOM 2029 C CB  . LEU A 1 257 ? -14.393 14.473  -10.556 1.00 97.45 257 A 1 
ATOM 2030 C CG  . LEU A 1 257 ? -15.681 15.303  -10.425 1.00 96.75 257 A 1 
ATOM 2031 C CD1 . LEU A 1 257 ? -16.377 14.933  -9.116  1.00 95.84 257 A 1 
ATOM 2032 C CD2 . LEU A 1 257 ? -15.427 16.815  -10.419 1.00 95.83 257 A 1 
ATOM 2033 N N   . ARG A 1 258 ? -12.116 12.904  -12.304 1.00 97.48 258 A 1 
ATOM 2034 C CA  . ARG A 1 258 ? -10.881 12.116  -12.460 1.00 97.56 258 A 1 
ATOM 2035 C C   . ARG A 1 258 ? -9.841  12.866  -13.292 1.00 98.03 258 A 1 
ATOM 2036 O O   . ARG A 1 258 ? -8.690  12.929  -12.867 1.00 97.78 258 A 1 
ATOM 2037 C CB  . ARG A 1 258 ? -11.190 10.745  -13.081 1.00 96.80 258 A 1 
ATOM 2038 C CG  . ARG A 1 258 ? -11.908 9.781   -12.123 1.00 94.55 258 A 1 
ATOM 2039 C CD  . ARG A 1 258 ? -10.924 9.168   -11.117 1.00 94.75 258 A 1 
ATOM 2040 N NE  . ARG A 1 258 ? -11.616 8.300   -10.153 1.00 93.10 258 A 1 
ATOM 2041 C CZ  . ARG A 1 258 ? -11.058 7.656   -9.147  1.00 95.24 258 A 1 
ATOM 2042 N NH1 . ARG A 1 258 ? -9.774  7.644   -8.933  1.00 88.31 258 A 1 
ATOM 2043 N NH2 . ARG A 1 258 ? -11.805 7.009   -8.307  1.00 89.90 258 A 1 
ATOM 2044 N N   . GLU A 1 259 ? -10.241 13.479  -14.403 1.00 97.35 259 A 1 
ATOM 2045 C CA  . GLU A 1 259 ? -9.371  14.331  -15.228 1.00 97.66 259 A 1 
ATOM 2046 C C   . GLU A 1 259 ? -8.806  15.500  -14.415 1.00 97.78 259 A 1 
ATOM 2047 O O   . GLU A 1 259 ? -7.589  15.701  -14.366 1.00 97.47 259 A 1 
ATOM 2048 C CB  . GLU A 1 259 ? -10.161 14.887  -16.428 1.00 97.50 259 A 1 
ATOM 2049 C CG  . GLU A 1 259 ? -10.416 13.820  -17.493 1.00 93.52 259 A 1 
ATOM 2050 C CD  . GLU A 1 259 ? -11.362 14.276  -18.614 1.00 94.55 259 A 1 
ATOM 2051 O OE1 . GLU A 1 259 ? -11.558 13.467  -19.552 1.00 86.80 259 A 1 
ATOM 2052 O OE2 . GLU A 1 259 ? -11.922 15.389  -18.520 1.00 88.79 259 A 1 
ATOM 2053 N N   . ARG A 1 260 ? -9.670  16.217  -13.708 1.00 97.82 260 A 1 
ATOM 2054 C CA  . ARG A 1 260 ? -9.262  17.338  -12.856 1.00 97.71 260 A 1 
ATOM 2055 C C   . ARG A 1 260 ? -8.296  16.891  -11.755 1.00 97.85 260 A 1 
ATOM 2056 O O   . ARG A 1 260 ? -7.271  17.536  -11.537 1.00 97.39 260 A 1 
ATOM 2057 C CB  . ARG A 1 260 ? -10.518 18.030  -12.295 1.00 97.21 260 A 1 
ATOM 2058 C CG  . ARG A 1 260 ? -10.175 19.287  -11.479 1.00 90.60 260 A 1 
ATOM 2059 C CD  . ARG A 1 260 ? -11.450 19.968  -10.969 1.00 89.69 260 A 1 
ATOM 2060 N NE  . ARG A 1 260 ? -11.130 21.099  -10.070 1.00 81.62 260 A 1 
ATOM 2061 C CZ  . ARG A 1 260 ? -11.941 21.662  -9.179  1.00 77.90 260 A 1 
ATOM 2062 N NH1 . ARG A 1 260 ? -13.200 21.353  -9.056  1.00 71.41 260 A 1 
ATOM 2063 N NH2 . ARG A 1 260 ? -11.494 22.554  -8.359  1.00 65.85 260 A 1 
ATOM 2064 N N   . SER A 1 261 ? -8.593  15.800  -11.077 1.00 97.71 261 A 1 
ATOM 2065 C CA  . SER A 1 261 ? -7.745  15.264  -10.006 1.00 97.56 261 A 1 
ATOM 2066 C C   . SER A 1 261 ? -6.396  14.769  -10.526 1.00 97.71 261 A 1 
ATOM 2067 O O   . SER A 1 261 ? -5.365  15.060  -9.921  1.00 97.43 261 A 1 
ATOM 2068 C CB  . SER A 1 261 ? -8.467  14.132  -9.283  1.00 97.20 261 A 1 
ATOM 2069 O OG  . SER A 1 261 ? -7.768  13.787  -8.102  1.00 94.63 261 A 1 
ATOM 2070 N N   . ALA A 1 262 ? -6.385  14.070  -11.666 1.00 97.82 262 A 1 
ATOM 2071 C CA  . ALA A 1 262 ? -5.159  13.629  -12.316 1.00 97.96 262 A 1 
ATOM 2072 C C   . ALA A 1 262 ? -4.290  14.826  -12.720 1.00 97.97 262 A 1 
ATOM 2073 O O   . ALA A 1 262 ? -3.108  14.845  -12.392 1.00 97.72 262 A 1 
ATOM 2074 C CB  . ALA A 1 262 ? -5.514  12.744  -13.515 1.00 97.91 262 A 1 
ATOM 2075 N N   . ALA A 1 263 ? -4.873  15.860  -13.331 1.00 97.71 263 A 1 
ATOM 2076 C CA  . ALA A 1 263 ? -4.152  17.081  -13.689 1.00 97.72 263 A 1 
ATOM 2077 C C   . ALA A 1 263 ? -3.506  17.761  -12.466 1.00 97.55 263 A 1 
ATOM 2078 O O   . ALA A 1 263 ? -2.342  18.155  -12.525 1.00 96.97 263 A 1 
ATOM 2079 C CB  . ALA A 1 263 ? -5.116  18.022  -14.419 1.00 97.73 263 A 1 
ATOM 2080 N N   . LEU A 1 264 ? -4.220  17.840  -11.341 1.00 97.37 264 A 1 
ATOM 2081 C CA  . LEU A 1 264 ? -3.688  18.395  -10.088 1.00 97.00 264 A 1 
ATOM 2082 C C   . LEU A 1 264 ? -2.565  17.528  -9.496  1.00 96.96 264 A 1 
ATOM 2083 O O   . LEU A 1 264 ? -1.532  18.053  -9.085  1.00 96.49 264 A 1 
ATOM 2084 C CB  . LEU A 1 264 ? -4.840  18.566  -9.082  1.00 96.96 264 A 1 
ATOM 2085 C CG  . LEU A 1 264 ? -5.848  19.672  -9.451  1.00 95.83 264 A 1 
ATOM 2086 C CD1 . LEU A 1 264 ? -7.079  19.571  -8.551  1.00 94.10 264 A 1 
ATOM 2087 C CD2 . LEU A 1 264 ? -5.251  21.071  -9.296  1.00 94.43 264 A 1 
ATOM 2088 N N   . ALA A 1 265 ? -2.732  16.205  -9.499  1.00 96.85 265 A 1 
ATOM 2089 C CA  . ALA A 1 265 ? -1.704  15.284  -9.015  1.00 96.55 265 A 1 
ATOM 2090 C C   . ALA A 1 265 ? -0.433  15.329  -9.882  1.00 96.46 265 A 1 
ATOM 2091 O O   . ALA A 1 265 ? 0.679   15.330  -9.352  1.00 95.69 265 A 1 
ATOM 2092 C CB  . ALA A 1 265 ? -2.301  13.871  -8.950  1.00 96.44 265 A 1 
ATOM 2093 N N   . VAL A 1 266 ? -0.586  15.426  -11.207 1.00 97.04 266 A 1 
ATOM 2094 C CA  . VAL A 1 266 ? 0.522   15.589  -12.160 1.00 96.73 266 A 1 
ATOM 2095 C C   . VAL A 1 266 ? 1.221   16.933  -11.955 1.00 96.45 266 A 1 
ATOM 2096 O O   . VAL A 1 266 ? 2.446   16.966  -11.849 1.00 96.01 266 A 1 
ATOM 2097 C CB  . VAL A 1 266 ? 0.022   15.423  -13.608 1.00 96.72 266 A 1 
ATOM 2098 C CG1 . VAL A 1 266 ? 1.099   15.772  -14.649 1.00 95.65 266 A 1 
ATOM 2099 C CG2 . VAL A 1 266 ? -0.397  13.969  -13.868 1.00 95.76 266 A 1 
ATOM 2100 N N   . ALA A 1 267 ? 0.464   18.025  -11.828 1.00 95.95 267 A 1 
ATOM 2101 C CA  . ALA A 1 267 ? 1.015   19.357  -11.570 1.00 95.45 267 A 1 
ATOM 2102 C C   . ALA A 1 267 ? 1.766   19.441  -10.230 1.00 94.97 267 A 1 
ATOM 2103 O O   . ALA A 1 267 ? 2.742   20.181  -10.110 1.00 94.05 267 A 1 
ATOM 2104 C CB  . ALA A 1 267 ? -0.131  20.371  -11.619 1.00 95.76 267 A 1 
ATOM 2105 N N   . SER A 1 268 ? 1.352   18.655  -9.246  1.00 96.28 268 A 1 
ATOM 2106 C CA  . SER A 1 268 ? 2.067   18.543  -7.972  1.00 95.70 268 A 1 
ATOM 2107 C C   . SER A 1 268 ? 3.433   17.862  -8.109  1.00 95.23 268 A 1 
ATOM 2108 O O   . SER A 1 268 ? 4.251   17.991  -7.208  1.00 94.30 268 A 1 
ATOM 2109 C CB  . SER A 1 268 ? 1.202   17.797  -6.956  1.00 95.54 268 A 1 
ATOM 2110 O OG  . SER A 1 268 ? 1.779   17.891  -5.668  1.00 86.01 268 A 1 
ATOM 2111 N N   . ASP A 1 269 ? 3.713   17.172  -9.211  1.00 95.50 269 A 1 
ATOM 2112 C CA  . ASP A 1 269 ? 5.009   16.566  -9.512  1.00 95.02 269 A 1 
ATOM 2113 C C   . ASP A 1 269 ? 5.609   15.751  -8.343  1.00 95.55 269 A 1 
ATOM 2114 O O   . ASP A 1 269 ? 6.741   15.955  -7.907  1.00 94.55 269 A 1 
ATOM 2115 C CB  . ASP A 1 269 ? 5.959   17.624  -10.104 1.00 93.44 269 A 1 
ATOM 2116 C CG  . ASP A 1 269 ? 7.218   16.990  -10.690 1.00 91.21 269 A 1 
ATOM 2117 O OD1 . ASP A 1 269 ? 7.074   15.893  -11.285 1.00 88.52 269 A 1 
ATOM 2118 O OD2 . ASP A 1 269 ? 8.301   17.591  -10.537 1.00 86.95 269 A 1 
ATOM 2119 N N   . THR A 1 270 ? 4.815   14.846  -7.779  1.00 95.89 270 A 1 
ATOM 2120 C CA  . THR A 1 270 ? 5.302   13.887  -6.782  1.00 96.31 270 A 1 
ATOM 2121 C C   . THR A 1 270 ? 6.052   12.729  -7.458  1.00 96.26 270 A 1 
ATOM 2122 O O   . THR A 1 270 ? 5.808   12.448  -8.634  1.00 96.03 270 A 1 
ATOM 2123 C CB  . THR A 1 270 ? 4.176   13.368  -5.880  1.00 96.44 270 A 1 
ATOM 2124 O OG1 . THR A 1 270 ? 3.105   12.850  -6.631  1.00 95.57 270 A 1 
ATOM 2125 C CG2 . THR A 1 270 ? 3.635   14.480  -4.989  1.00 94.93 270 A 1 
ATOM 2126 N N   . PRO A 1 271 ? 6.956   12.030  -6.748  1.00 97.05 271 A 1 
ATOM 2127 C CA  . PRO A 1 271 ? 7.697   10.884  -7.281  1.00 97.05 271 A 1 
ATOM 2128 C C   . PRO A 1 271 ? 6.854   9.773   -7.921  1.00 97.10 271 A 1 
ATOM 2129 O O   . PRO A 1 271 ? 7.305   9.112   -8.850  1.00 96.66 271 A 1 
ATOM 2130 C CB  . PRO A 1 271 ? 8.460   10.330  -6.077  1.00 96.73 271 A 1 
ATOM 2131 C CG  . PRO A 1 271 ? 8.745   11.580  -5.250  1.00 95.35 271 A 1 
ATOM 2132 C CD  . PRO A 1 271 ? 7.495   12.425  -5.454  1.00 96.97 271 A 1 
ATOM 2133 N N   . GLY A 1 272 ? 5.633   9.563   -7.437  1.00 97.48 272 A 1 
ATOM 2134 C CA  . GLY A 1 272 ? 4.683   8.604   -7.992  1.00 97.68 272 A 1 
ATOM 2135 C C   . GLY A 1 272 ? 3.248   9.045   -7.745  1.00 97.86 272 A 1 
ATOM 2136 O O   . GLY A 1 272 ? 3.003   10.031  -7.037  1.00 97.61 272 A 1 
ATOM 2137 N N   . VAL A 1 273 ? 2.302   8.335   -8.341  1.00 97.77 273 A 1 
ATOM 2138 C CA  . VAL A 1 273 ? 0.876   8.664   -8.251  1.00 97.96 273 A 1 
ATOM 2139 C C   . VAL A 1 273 ? 0.067   7.417   -7.917  1.00 98.11 273 A 1 
ATOM 2140 O O   . VAL A 1 273 ? 0.191   6.379   -8.567  1.00 97.88 273 A 1 
ATOM 2141 C CB  . VAL A 1 273 ? 0.356   9.328   -9.538  1.00 97.60 273 A 1 
ATOM 2142 C CG1 . VAL A 1 273 ? -1.086  9.819   -9.349  1.00 94.62 273 A 1 
ATOM 2143 C CG2 . VAL A 1 273 ? 1.196   10.547  -9.947  1.00 94.90 273 A 1 
ATOM 2144 N N   . ALA A 1 274 ? -0.800  7.536   -6.920  1.00 97.68 274 A 1 
ATOM 2145 C CA  . ALA A 1 274 ? -1.759  6.503   -6.576  1.00 97.51 274 A 1 
ATOM 2146 C C   . ALA A 1 274 ? -3.162  6.826   -7.096  1.00 97.56 274 A 1 
ATOM 2147 O O   . ALA A 1 274 ? -3.558  7.982   -7.234  1.00 97.12 274 A 1 
ATOM 2148 C CB  . ALA A 1 274 ? -1.735  6.266   -5.071  1.00 97.07 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -3.923  5.778   -7.365  1.00 97.22 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -5.311  5.828   -7.807  1.00 97.03 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -6.179  5.390   -6.628  1.00 96.25 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -6.263  4.201   -6.296  1.00 94.81 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -5.502  4.965   -9.070  1.00 97.07 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -4.547  5.418   -10.202 1.00 96.24 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -6.964  5.044   -9.532  1.00 96.51 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -4.501  4.446   -11.385 1.00 93.74 275 A 1 
ATOM 2157 N N   . GLY A 1 276 ? -6.792  6.371   -5.975  1.00 94.37 276 A 1 
ATOM 2158 C CA  . GLY A 1 276 ? -7.710  6.179   -4.860  1.00 92.88 276 A 1 
ATOM 2159 C C   . GLY A 1 276 ? -9.174  6.164   -5.292  1.00 92.73 276 A 1 
ATOM 2160 O O   . GLY A 1 276 ? -9.511  6.423   -6.452  1.00 90.00 276 A 1 
ATOM 2161 N N   . GLY A 1 277 ? -10.072 5.871   -4.354  1.00 90.35 277 A 1 
ATOM 2162 C CA  . GLY A 1 277 ? -11.519 5.917   -4.582  1.00 89.82 277 A 1 
ATOM 2163 C C   . GLY A 1 277 ? -12.036 4.896   -5.598  1.00 91.39 277 A 1 
ATOM 2164 O O   . GLY A 1 277 ? -13.103 5.104   -6.166  1.00 87.84 277 A 1 
ATOM 2165 N N   . LEU A 1 278 ? -11.267 3.829   -5.851  1.00 91.52 278 A 1 
ATOM 2166 C CA  . LEU A 1 278 ? -11.677 2.605   -6.544  1.00 91.48 278 A 1 
ATOM 2167 C C   . LEU A 1 278 ? -11.645 1.437   -5.549  1.00 90.02 278 A 1 
ATOM 2168 O O   . LEU A 1 278 ? -11.004 1.533   -4.509  1.00 82.92 278 A 1 
ATOM 2169 C CB  . LEU A 1 278 ? -10.759 2.332   -7.752  1.00 90.96 278 A 1 
ATOM 2170 C CG  . LEU A 1 278 ? -10.744 3.406   -8.853  1.00 91.05 278 A 1 
ATOM 2171 C CD1 . LEU A 1 278 ? -9.903  2.908   -10.032 1.00 88.75 278 A 1 
ATOM 2172 C CD2 . LEU A 1 278 ? -12.136 3.740   -9.393  1.00 89.90 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? -12.327 0.332   -5.869  1.00 89.10 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? -12.532 -0.799  -4.947  1.00 88.13 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? -13.277 -0.400  -3.658  1.00 87.58 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? -13.019 -0.914  -2.566  1.00 84.77 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? -11.211 -1.542  -4.696  1.00 87.75 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? -11.444 -2.810  -4.120  1.00 79.20 279 A 1 
ATOM 2179 N N   . VAL A 1 280 ? -14.229 0.531   -3.792  1.00 90.96 280 A 1 
ATOM 2180 C CA  . VAL A 1 280 ? -15.043 1.090   -2.700  1.00 89.89 280 A 1 
ATOM 2181 C C   . VAL A 1 280 ? -16.508 0.633   -2.734  1.00 89.94 280 A 1 
ATOM 2182 O O   . VAL A 1 280 ? -17.349 1.170   -2.008  1.00 87.72 280 A 1 
ATOM 2183 C CB  . VAL A 1 280 ? -14.917 2.624   -2.639  1.00 89.47 280 A 1 
ATOM 2184 C CG1 . VAL A 1 280 ? -13.485 3.055   -2.298  1.00 87.84 280 A 1 
ATOM 2185 C CG2 . VAL A 1 280 ? -15.340 3.307   -3.948  1.00 87.73 280 A 1 
ATOM 2186 N N   . GLY A 1 281 ? -16.822 -0.383  -3.536  1.00 90.55 281 A 1 
ATOM 2187 C CA  . GLY A 1 281 ? -18.137 -1.023  -3.630  1.00 91.22 281 A 1 
ATOM 2188 C C   . GLY A 1 281 ? -18.813 -0.932  -4.999  1.00 93.42 281 A 1 
ATOM 2189 O O   . GLY A 1 281 ? -19.965 -1.351  -5.119  1.00 92.21 281 A 1 
ATOM 2190 N N   . GLU A 1 282 ? -18.138 -0.406  -6.017  1.00 92.39 282 A 1 
ATOM 2191 C CA  . GLU A 1 282 ? -18.609 -0.334  -7.396  1.00 92.92 282 A 1 
ATOM 2192 C C   . GLU A 1 282 ? -18.686 -1.714  -8.082  1.00 93.87 282 A 1 
ATOM 2193 O O   . GLU A 1 282 ? -17.980 -2.649  -7.694  1.00 93.25 282 A 1 
ATOM 2194 C CB  . GLU A 1 282 ? -17.737 0.638   -8.210  1.00 92.61 282 A 1 
ATOM 2195 C CG  . GLU A 1 282 ? -16.306 0.180   -8.542  1.00 90.66 282 A 1 
ATOM 2196 C CD  . GLU A 1 282 ? -15.286 0.215   -7.395  1.00 94.26 282 A 1 
ATOM 2197 O OE1 . GLU A 1 282 ? -14.102 -0.071  -7.661  1.00 88.53 282 A 1 
ATOM 2198 O OE2 . GLU A 1 282 ? -15.635 0.523   -6.227  1.00 91.31 282 A 1 
ATOM 2199 N N   . PRO A 1 283 ? -19.523 -1.855  -9.130  1.00 95.15 283 A 1 
ATOM 2200 C CA  . PRO A 1 283 ? -19.509 -3.015  -10.007 1.00 95.49 283 A 1 
ATOM 2201 C C   . PRO A 1 283 ? -18.158 -3.202  -10.707 1.00 95.99 283 A 1 
ATOM 2202 O O   . PRO A 1 283 ? -17.460 -2.240  -11.012 1.00 95.76 283 A 1 
ATOM 2203 C CB  . PRO A 1 283 ? -20.630 -2.785  -11.024 1.00 95.29 283 A 1 
ATOM 2204 C CG  . PRO A 1 283 ? -21.562 -1.805  -10.319 1.00 94.61 283 A 1 
ATOM 2205 C CD  . PRO A 1 283 ? -20.593 -0.950  -9.511  1.00 95.88 283 A 1 
ATOM 2206 N N   . LYS A 1 284 ? -17.826 -4.450  -11.024 1.00 95.91 284 A 1 
ATOM 2207 C CA  . LYS A 1 284 ? -16.557 -4.844  -11.655 1.00 95.96 284 A 1 
ATOM 2208 C C   . LYS A 1 284 ? -16.239 -4.060  -12.933 1.00 96.70 284 A 1 
ATOM 2209 O O   . LYS A 1 284 ? -15.133 -3.544  -13.077 1.00 96.60 284 A 1 
ATOM 2210 C CB  . LYS A 1 284 ? -16.621 -6.353  -11.940 1.00 94.52 284 A 1 
ATOM 2211 C CG  . LYS A 1 284 ? -15.295 -6.876  -12.502 1.00 92.76 284 A 1 
ATOM 2212 C CD  . LYS A 1 284 ? -15.337 -8.382  -12.771 1.00 90.44 284 A 1 
ATOM 2213 C CE  . LYS A 1 284 ? -16.087 -8.717  -14.067 1.00 83.35 284 A 1 
ATOM 2214 N NZ  . LYS A 1 284 ? -15.801 -10.115 -14.469 1.00 77.77 284 A 1 
ATOM 2215 N N   . ASP A 1 285 ? -17.214 -3.938  -13.832 1.00 96.56 285 A 1 
ATOM 2216 C CA  . ASP A 1 285 ? -17.005 -3.270  -15.123 1.00 96.62 285 A 1 
ATOM 2217 C C   . ASP A 1 285 ? -16.747 -1.769  -14.951 1.00 97.05 285 A 1 
ATOM 2218 O O   . ASP A 1 285 ? -15.905 -1.200  -15.639 1.00 96.42 285 A 1 
ATOM 2219 C CB  . ASP A 1 285 ? -18.211 -3.538  -16.034 1.00 95.95 285 A 1 
ATOM 2220 C CG  . ASP A 1 285 ? -18.478 -5.035  -16.247 1.00 90.51 285 A 1 
ATOM 2221 O OD1 . ASP A 1 285 ? -17.527 -5.840  -16.118 1.00 84.58 285 A 1 
ATOM 2222 O OD2 . ASP A 1 285 ? -19.666 -5.374  -16.433 1.00 85.65 285 A 1 
ATOM 2223 N N   . VAL A 1 286 ? -17.391 -1.153  -13.960 1.00 96.51 286 A 1 
ATOM 2224 C CA  . VAL A 1 286 ? -17.155 0.249   -13.591 1.00 96.56 286 A 1 
ATOM 2225 C C   . VAL A 1 286 ? -15.743 0.420   -13.036 1.00 96.83 286 A 1 
ATOM 2226 O O   . VAL A 1 286 ? -15.044 1.349   -13.430 1.00 96.54 286 A 1 
ATOM 2227 C CB  . VAL A 1 286 ? -18.209 0.734   -12.577 1.00 96.34 286 A 1 
ATOM 2228 C CG1 . VAL A 1 286 ? -17.968 2.185   -12.145 1.00 94.91 286 A 1 
ATOM 2229 C CG2 . VAL A 1 286 ? -19.626 0.652   -13.156 1.00 94.79 286 A 1 
ATOM 2230 N N   . PHE A 1 287 ? -15.284 -0.491  -12.175 1.00 96.88 287 A 1 
ATOM 2231 C CA  . PHE A 1 287 ? -13.904 -0.479  -11.694 1.00 96.84 287 A 1 
ATOM 2232 C C   . PHE A 1 287 ? -12.907 -0.508  -12.860 1.00 97.16 287 A 1 
ATOM 2233 O O   . PHE A 1 287 ? -12.012 0.330   -12.912 1.00 97.32 287 A 1 
ATOM 2234 C CB  . PHE A 1 287 ? -13.662 -1.652  -10.729 1.00 96.64 287 A 1 
ATOM 2235 C CG  . PHE A 1 287 ? -12.206 -1.818  -10.337 1.00 96.55 287 A 1 
ATOM 2236 C CD1 . PHE A 1 287 ? -11.338 -2.581  -11.140 1.00 95.58 287 A 1 
ATOM 2237 C CD2 . PHE A 1 287 ? -11.698 -1.150  -9.213  1.00 95.98 287 A 1 
ATOM 2238 C CE1 . PHE A 1 287 ? -9.967  -2.652  -10.834 1.00 95.50 287 A 1 
ATOM 2239 C CE2 . PHE A 1 287 ? -10.332 -1.226  -8.901  1.00 95.21 287 A 1 
ATOM 2240 C CZ  . PHE A 1 287 ? -9.464  -1.968  -9.719  1.00 95.35 287 A 1 
ATOM 2241 N N   . PHE A 1 288 ? -13.060 -1.432  -13.816 1.00 97.23 288 A 1 
ATOM 2242 C CA  . PHE A 1 288 ? -12.140 -1.562  -14.944 1.00 97.36 288 A 1 
ATOM 2243 C C   . PHE A 1 288 ? -12.168 -0.345  -15.867 1.00 97.57 288 A 1 
ATOM 2244 O O   . PHE A 1 288 ? -11.104 0.139   -16.258 1.00 97.34 288 A 1 
ATOM 2245 C CB  . PHE A 1 288 ? -12.444 -2.847  -15.729 1.00 97.09 288 A 1 
ATOM 2246 C CG  . PHE A 1 288 ? -12.219 -4.151  -14.976 1.00 96.82 288 A 1 
ATOM 2247 C CD1 . PHE A 1 288 ? -11.229 -4.265  -13.983 1.00 94.67 288 A 1 
ATOM 2248 C CD2 . PHE A 1 288 ? -12.980 -5.284  -15.320 1.00 94.78 288 A 1 
ATOM 2249 C CE1 . PHE A 1 288 ? -11.010 -5.491  -13.329 1.00 93.97 288 A 1 
ATOM 2250 C CE2 . PHE A 1 288 ? -12.758 -6.509  -14.672 1.00 94.03 288 A 1 
ATOM 2251 C CZ  . PHE A 1 288 ? -11.773 -6.614  -13.676 1.00 94.54 288 A 1 
ATOM 2252 N N   . GLU A 1 289 ? -13.352 0.188   -16.162 1.00 96.94 289 A 1 
ATOM 2253 C CA  . GLU A 1 289 ? -13.496 1.404   -16.956 1.00 97.25 289 A 1 
ATOM 2254 C C   . GLU A 1 289 ? -12.752 2.579   -16.311 1.00 97.43 289 A 1 
ATOM 2255 O O   . GLU A 1 289 ? -11.920 3.226   -16.949 1.00 97.08 289 A 1 
ATOM 2256 C CB  . GLU A 1 289 ? -14.990 1.736   -17.134 1.00 97.13 289 A 1 
ATOM 2257 C CG  . GLU A 1 289 ? -15.189 2.967   -18.031 1.00 95.10 289 A 1 
ATOM 2258 C CD  . GLU A 1 289 ? -16.639 3.449   -18.153 1.00 94.34 289 A 1 
ATOM 2259 O OE1 . GLU A 1 289 ? -16.807 4.545   -18.759 1.00 87.11 289 A 1 
ATOM 2260 O OE2 . GLU A 1 289 ? -17.560 2.784   -17.641 1.00 89.78 289 A 1 
ATOM 2261 N N   . TYR A 1 290 ? -13.010 2.839   -15.035 1.00 97.60 290 A 1 
ATOM 2262 C CA  . TYR A 1 290 ? -12.417 3.983   -14.341 1.00 97.56 290 A 1 
ATOM 2263 C C   . TYR A 1 290 ? -10.932 3.794   -14.037 1.00 97.65 290 A 1 
ATOM 2264 O O   . TYR A 1 290 ? -10.195 4.779   -14.027 1.00 97.30 290 A 1 
ATOM 2265 C CB  . TYR A 1 290 ? -13.211 4.298   -13.075 1.00 97.42 290 A 1 
ATOM 2266 C CG  . TYR A 1 290 ? -14.399 5.192   -13.357 1.00 97.45 290 A 1 
ATOM 2267 C CD1 . TYR A 1 290 ? -14.283 6.581   -13.157 1.00 96.53 290 A 1 
ATOM 2268 C CD2 . TYR A 1 290 ? -15.599 4.655   -13.858 1.00 96.64 290 A 1 
ATOM 2269 C CE1 . TYR A 1 290 ? -15.367 7.425   -13.440 1.00 96.02 290 A 1 
ATOM 2270 C CE2 . TYR A 1 290 ? -16.685 5.498   -14.151 1.00 96.19 290 A 1 
ATOM 2271 C CZ  . TYR A 1 290 ? -16.573 6.884   -13.937 1.00 96.31 290 A 1 
ATOM 2272 O OH  . TYR A 1 290 ? -17.622 7.699   -14.207 1.00 95.28 290 A 1 
ATOM 2273 N N   . LEU A 1 291 ? -10.472 2.558   -13.835 1.00 97.76 291 A 1 
ATOM 2274 C CA  . LEU A 1 291 ? -9.051  2.264   -13.709 1.00 97.80 291 A 1 
ATOM 2275 C C   . LEU A 1 291 ? -8.311  2.580   -15.010 1.00 97.97 291 A 1 
ATOM 2276 O O   . LEU A 1 291 ? -7.367  3.366   -14.985 1.00 97.89 291 A 1 
ATOM 2277 C CB  . LEU A 1 291 ? -8.861  0.799   -13.284 1.00 97.54 291 A 1 
ATOM 2278 C CG  . LEU A 1 291 ? -7.385  0.399   -13.145 1.00 96.72 291 A 1 
ATOM 2279 C CD1 . LEU A 1 291 ? -6.679  1.175   -12.032 1.00 95.01 291 A 1 
ATOM 2280 C CD2 . LEU A 1 291 ? -7.293  -1.088  -12.837 1.00 94.66 291 A 1 
ATOM 2281 N N   . ALA A 1 292 ? -8.763  2.016   -16.139 1.00 97.85 292 A 1 
ATOM 2282 C CA  . ALA A 1 292 ? -8.153  2.246   -17.448 1.00 97.78 292 A 1 
ATOM 2283 C C   . ALA A 1 292 ? -8.201  3.729   -17.838 1.00 97.90 292 A 1 
ATOM 2284 O O   . ALA A 1 292 ? -7.203  4.297   -18.284 1.00 97.64 292 A 1 
ATOM 2285 C CB  . ALA A 1 292 ? -8.874  1.368   -18.479 1.00 97.54 292 A 1 
ATOM 2286 N N   . PHE A 1 293 ? -9.330  4.379   -17.601 1.00 97.88 293 A 1 
ATOM 2287 C CA  . PHE A 1 293 ? -9.474  5.813   -17.823 1.00 98.12 293 A 1 
ATOM 2288 C C   . PHE A 1 293 ? -8.479  6.617   -16.979 1.00 98.23 293 A 1 
ATOM 2289 O O   . PHE A 1 293 ? -7.709  7.400   -17.522 1.00 97.96 293 A 1 
ATOM 2290 C CB  . PHE A 1 293 ? -10.922 6.222   -17.536 1.00 98.12 293 A 1 
ATOM 2291 C CG  . PHE A 1 293 ? -11.161 7.704   -17.743 1.00 98.20 293 A 1 
ATOM 2292 C CD1 . PHE A 1 293 ? -11.367 8.550   -16.638 1.00 97.40 293 A 1 
ATOM 2293 C CD2 . PHE A 1 293 ? -11.138 8.237   -19.043 1.00 97.67 293 A 1 
ATOM 2294 C CE1 . PHE A 1 293 ? -11.557 9.924   -16.836 1.00 97.24 293 A 1 
ATOM 2295 C CE2 . PHE A 1 293 ? -11.326 9.611   -19.241 1.00 97.30 293 A 1 
ATOM 2296 C CZ  . PHE A 1 293 ? -11.537 10.456  -18.139 1.00 97.56 293 A 1 
ATOM 2297 N N   . THR A 1 294 ? -8.426  6.380   -15.668 1.00 98.13 294 A 1 
ATOM 2298 C CA  . THR A 1 294 ? -7.551  7.143   -14.766 1.00 98.13 294 A 1 
ATOM 2299 C C   . THR A 1 294 ? -6.072  6.897   -15.065 1.00 98.20 294 A 1 
ATOM 2300 O O   . THR A 1 294 ? -5.295  7.842   -15.058 1.00 97.97 294 A 1 
ATOM 2301 C CB  . THR A 1 294 ? -7.839  6.837   -13.291 1.00 97.86 294 A 1 
ATOM 2302 O OG1 . THR A 1 294 ? -9.209  6.983   -12.995 1.00 96.41 294 A 1 
ATOM 2303 C CG2 . THR A 1 294 ? -7.100  7.793   -12.351 1.00 96.60 294 A 1 
ATOM 2304 N N   . THR A 1 295 ? -5.661  5.664   -15.358 1.00 98.42 295 A 1 
ATOM 2305 C CA  . THR A 1 295 ? -4.258  5.361   -15.705 1.00 98.36 295 A 1 
ATOM 2306 C C   . THR A 1 295 ? -3.818  6.059   -16.989 1.00 98.32 295 A 1 
ATOM 2307 O O   . THR A 1 295 ? -2.678  6.514   -17.057 1.00 97.89 295 A 1 
ATOM 2308 C CB  . THR A 1 295 ? -3.995  3.854   -15.849 1.00 97.86 295 A 1 
ATOM 2309 O OG1 . THR A 1 295 ? -4.919  3.265   -16.723 1.00 89.42 295 A 1 
ATOM 2310 C CG2 . THR A 1 295 ? -4.081  3.122   -14.515 1.00 88.24 295 A 1 
ATOM 2311 N N   . SER A 1 296 ? -4.714  6.218   -17.969 1.00 98.26 296 A 1 
ATOM 2312 C CA  . SER A 1 296 ? -4.421  6.921   -19.225 1.00 98.09 296 A 1 
ATOM 2313 C C   . SER A 1 296 ? -4.119  8.417   -19.045 1.00 98.13 296 A 1 
ATOM 2314 O O   . SER A 1 296 ? -3.430  9.001   -19.873 1.00 97.52 296 A 1 
ATOM 2315 C CB  . SER A 1 296 ? -5.561  6.718   -20.231 1.00 97.83 296 A 1 
ATOM 2316 O OG  . SER A 1 296 ? -6.676  7.546   -19.968 1.00 94.89 296 A 1 
ATOM 2317 N N   . LEU A 1 297 ? -4.579  9.009   -17.950 1.00 98.09 297 A 1 
ATOM 2318 C CA  . LEU A 1 297 ? -4.336  10.413  -17.601 1.00 98.07 297 A 1 
ATOM 2319 C C   . LEU A 1 297 ? -2.989  10.635  -16.895 1.00 98.04 297 A 1 
ATOM 2320 O O   . LEU A 1 297 ? -2.571  11.777  -16.701 1.00 97.48 297 A 1 
ATOM 2321 C CB  . LEU A 1 297 ? -5.480  10.900  -16.696 1.00 98.09 297 A 1 
ATOM 2322 C CG  . LEU A 1 297 ? -6.898  10.774  -17.282 1.00 97.73 297 A 1 
ATOM 2323 C CD1 . LEU A 1 297 ? -7.924  11.113  -16.202 1.00 96.88 297 A 1 
ATOM 2324 C CD2 . LEU A 1 297 ? -7.103  11.701  -18.477 1.00 96.78 297 A 1 
ATOM 2325 N N   . LEU A 1 298 ? -2.327  9.561   -16.456 1.00 98.00 298 A 1 
ATOM 2326 C CA  . LEU A 1 298 ? -1.126  9.645   -15.629 1.00 97.91 298 A 1 
ATOM 2327 C C   . LEU A 1 298 ? 0.159   9.544   -16.464 1.00 97.69 298 A 1 
ATOM 2328 O O   . LEU A 1 298 ? 0.205   8.785   -17.437 1.00 97.11 298 A 1 
ATOM 2329 C CB  . LEU A 1 298 ? -1.165  8.571   -14.528 1.00 97.91 298 A 1 
ATOM 2330 C CG  . LEU A 1 298 ? -2.349  8.688   -13.557 1.00 97.62 298 A 1 
ATOM 2331 C CD1 . LEU A 1 298 ? -2.219  7.613   -12.477 1.00 97.02 298 A 1 
ATOM 2332 C CD2 . LEU A 1 298 ? -2.427  10.057  -12.876 1.00 96.70 298 A 1 
ATOM 2333 N N   . PRO A 1 299 ? 1.227   10.257  -16.061 1.00 97.70 299 A 1 
ATOM 2334 C CA  . PRO A 1 299 ? 2.500   10.240  -16.770 1.00 97.26 299 A 1 
ATOM 2335 C C   . PRO A 1 299 ? 3.115   8.834   -16.777 1.00 97.31 299 A 1 
ATOM 2336 O O   . PRO A 1 299 ? 3.053   8.099   -15.785 1.00 96.83 299 A 1 
ATOM 2337 C CB  . PRO A 1 299 ? 3.372   11.276  -16.059 1.00 96.33 299 A 1 
ATOM 2338 C CG  . PRO A 1 299 ? 2.806   11.315  -14.644 1.00 94.34 299 A 1 
ATOM 2339 C CD  . PRO A 1 299 ? 1.322   11.085  -14.869 1.00 96.95 299 A 1 
ATOM 2340 N N   . ALA A 1 300 ? 3.689   8.453   -17.921 1.00 96.73 300 A 1 
ATOM 2341 C CA  . ALA A 1 300 ? 4.245   7.116   -18.113 1.00 96.26 300 A 1 
ATOM 2342 C C   . ALA A 1 300 ? 5.522   6.893   -17.293 1.00 96.53 300 A 1 
ATOM 2343 O O   . ALA A 1 300 ? 5.736   5.794   -16.796 1.00 95.38 300 A 1 
ATOM 2344 C CB  . ALA A 1 300 ? 4.490   6.889   -19.609 1.00 94.87 300 A 1 
ATOM 2345 N N   . GLU A 1 301 ? 6.310   7.929   -17.099 1.00 96.43 301 A 1 
ATOM 2346 C CA  . GLU A 1 301 ? 7.597   7.890   -16.409 1.00 95.97 301 A 1 
ATOM 2347 C C   . GLU A 1 301 ? 7.495   7.763   -14.883 1.00 96.44 301 A 1 
ATOM 2348 O O   . GLU A 1 301 ? 8.510   7.576   -14.209 1.00 95.53 301 A 1 
ATOM 2349 C CB  . GLU A 1 301 ? 8.431   9.119   -16.822 1.00 94.53 301 A 1 
ATOM 2350 C CG  . GLU A 1 301 ? 7.987   10.489  -16.261 1.00 89.27 301 A 1 
ATOM 2351 C CD  . GLU A 1 301 ? 6.736   11.123  -16.887 1.00 85.95 301 A 1 
ATOM 2352 O OE1 . GLU A 1 301 ? 6.379   12.230  -16.426 1.00 78.97 301 A 1 
ATOM 2353 O OE2 . GLU A 1 301 ? 6.104   10.512  -17.771 1.00 80.93 301 A 1 
ATOM 2354 N N   . LYS A 1 302 ? 6.280   7.845   -14.316 1.00 96.82 302 A 1 
ATOM 2355 C CA  . LYS A 1 302 ? 6.055   7.708   -12.871 1.00 97.13 302 A 1 
ATOM 2356 C C   . LYS A 1 302 ? 5.390   6.376   -12.529 1.00 97.75 302 A 1 
ATOM 2357 O O   . LYS A 1 302 ? 4.518   5.928   -13.280 1.00 97.73 302 A 1 
ATOM 2358 C CB  . LYS A 1 302 ? 5.242   8.894   -12.339 1.00 96.65 302 A 1 
ATOM 2359 C CG  . LYS A 1 302 ? 6.041   10.198  -12.471 1.00 95.34 302 A 1 
ATOM 2360 C CD  . LYS A 1 302 ? 5.343   11.357  -11.766 1.00 93.75 302 A 1 
ATOM 2361 C CE  . LYS A 1 302 ? 6.190   12.616  -11.934 1.00 91.23 302 A 1 
ATOM 2362 N NZ  . LYS A 1 302 ? 5.642   13.751  -11.167 1.00 87.42 302 A 1 
ATOM 2363 N N   . PRO A 1 303 ? 5.753   5.754   -11.393 1.00 98.10 303 A 1 
ATOM 2364 C CA  . PRO A 1 303 ? 5.071   4.550   -10.939 1.00 98.32 303 A 1 
ATOM 2365 C C   . PRO A 1 303 ? 3.628   4.868   -10.534 1.00 98.41 303 A 1 
ATOM 2366 O O   . PRO A 1 303 ? 3.343   5.883   -9.883  1.00 98.12 303 A 1 
ATOM 2367 C CB  . PRO A 1 303 ? 5.901   4.008   -9.776  1.00 98.05 303 A 1 
ATOM 2368 C CG  . PRO A 1 303 ? 6.540   5.272   -9.199  1.00 96.83 303 A 1 
ATOM 2369 C CD  . PRO A 1 303 ? 6.760   6.150   -10.424 1.00 98.10 303 A 1 
ATOM 2370 N N   . ARG A 1 304 ? 2.730   3.969   -10.926 1.00 98.54 304 A 1 
ATOM 2371 C CA  . ARG A 1 304 ? 1.290   4.050   -10.675 1.00 98.61 304 A 1 
ATOM 2372 C C   . ARG A 1 304 ? 0.888   2.983   -9.671  1.00 98.68 304 A 1 
ATOM 2373 O O   . ARG A 1 304 ? 1.178   1.802   -9.863  1.00 98.42 304 A 1 
ATOM 2374 C CB  . ARG A 1 304 ? 0.518   3.877   -11.984 1.00 98.20 304 A 1 
ATOM 2375 C CG  . ARG A 1 304 ? 0.856   4.935   -13.038 1.00 96.83 304 A 1 
ATOM 2376 C CD  . ARG A 1 304 ? 0.373   4.442   -14.401 1.00 95.93 304 A 1 
ATOM 2377 N NE  . ARG A 1 304 ? 0.704   5.375   -15.484 1.00 92.88 304 A 1 
ATOM 2378 C CZ  . ARG A 1 304 ? 0.530   5.150   -16.772 1.00 92.44 304 A 1 
ATOM 2379 N NH1 . ARG A 1 304 ? 0.075   4.019   -17.220 1.00 86.08 304 A 1 
ATOM 2380 N NH2 . ARG A 1 304 ? 0.814   6.073   -17.642 1.00 86.74 304 A 1 
ATOM 2381 N N   . TYR A 1 305 ? 0.185   3.390   -8.628  1.00 98.32 305 A 1 
ATOM 2382 C CA  . TYR A 1 305 ? -0.265  2.506   -7.555  1.00 98.32 305 A 1 
ATOM 2383 C C   . TYR A 1 305 ? -1.790  2.494   -7.478  1.00 98.27 305 A 1 
ATOM 2384 O O   . TYR A 1 305 ? -2.395  3.525   -7.229  1.00 97.55 305 A 1 
ATOM 2385 C CB  . TYR A 1 305 ? 0.406   2.953   -6.251  1.00 98.01 305 A 1 
ATOM 2386 C CG  . TYR A 1 305 ? -0.172  2.376   -4.970  1.00 97.78 305 A 1 
ATOM 2387 C CD1 . TYR A 1 305 ? -0.144  3.157   -3.797  1.00 96.52 305 A 1 
ATOM 2388 C CD2 . TYR A 1 305 ? -0.736  1.088   -4.924  1.00 96.83 305 A 1 
ATOM 2389 C CE1 . TYR A 1 305 ? -0.683  2.663   -2.602  1.00 96.40 305 A 1 
ATOM 2390 C CE2 . TYR A 1 305 ? -1.291  0.593   -3.734  1.00 95.97 305 A 1 
ATOM 2391 C CZ  . TYR A 1 305 ? -1.268  1.386   -2.570  1.00 96.28 305 A 1 
ATOM 2392 O OH  . TYR A 1 305 ? -1.810  0.929   -1.417  1.00 94.97 305 A 1 
ATOM 2393 N N   . VAL A 1 306 ? -2.436  1.345   -7.641  1.00 97.74 306 A 1 
ATOM 2394 C CA  . VAL A 1 306 ? -3.878  1.218   -7.358  1.00 97.51 306 A 1 
ATOM 2395 C C   . VAL A 1 306 ? -4.109  0.553   -6.006  1.00 97.02 306 A 1 
ATOM 2396 O O   . VAL A 1 306 ? -3.526  -0.484  -5.685  1.00 95.32 306 A 1 
ATOM 2397 C CB  . VAL A 1 306 ? -4.654  0.553   -8.507  1.00 96.62 306 A 1 
ATOM 2398 C CG1 . VAL A 1 306 ? -4.293  -0.907  -8.719  1.00 89.58 306 A 1 
ATOM 2399 C CG2 . VAL A 1 306 ? -6.167  0.653   -8.272  1.00 88.24 306 A 1 
ATOM 2400 N N   . MET A 1 307 ? -4.973  1.165   -5.198  1.00 95.72 307 A 1 
ATOM 2401 C CA  . MET A 1 307 ? -5.187  0.764   -3.812  1.00 94.68 307 A 1 
ATOM 2402 C C   . MET A 1 307 ? -6.299  -0.285  -3.687  1.00 93.87 307 A 1 
ATOM 2403 O O   . MET A 1 307 ? -7.380  -0.131  -4.254  1.00 89.77 307 A 1 
ATOM 2404 C CB  . MET A 1 307 ? -5.491  2.012   -2.971  1.00 93.26 307 A 1 
ATOM 2405 C CG  . MET A 1 307 ? -4.396  3.088   -3.063  1.00 90.30 307 A 1 
ATOM 2406 S SD  . MET A 1 307 ? -4.764  4.636   -2.199  1.00 87.88 307 A 1 
ATOM 2407 C CE  . MET A 1 307 ? -4.545  4.110   -0.486  1.00 77.80 307 A 1 
ATOM 2408 N N   . GLY A 1 308 ? -6.065  -1.334  -2.894  1.00 93.86 308 A 1 
ATOM 2409 C CA  . GLY A 1 308 ? -7.112  -2.208  -2.365  1.00 92.83 308 A 1 
ATOM 2410 C C   . GLY A 1 308 ? -7.585  -3.353  -3.266  1.00 93.26 308 A 1 
ATOM 2411 O O   . GLY A 1 308 ? -8.677  -3.882  -3.037  1.00 90.35 308 A 1 
ATOM 2412 N N   . ILE A 1 309 ? -6.790  -3.792  -4.259  1.00 94.50 309 A 1 
ATOM 2413 C CA  . ILE A 1 309 ? -7.145  -4.911  -5.154  1.00 95.03 309 A 1 
ATOM 2414 C C   . ILE A 1 309 ? -6.322  -6.179  -4.870  1.00 95.16 309 A 1 
ATOM 2415 O O   . ILE A 1 309 ? -5.099  -6.141  -4.772  1.00 93.25 309 A 1 
ATOM 2416 C CB  . ILE A 1 309 ? -7.109  -4.505  -6.637  1.00 94.16 309 A 1 
ATOM 2417 C CG1 . ILE A 1 309 ? -5.718  -4.083  -7.125  1.00 91.41 309 A 1 
ATOM 2418 C CG2 . ILE A 1 309 ? -8.153  -3.405  -6.894  1.00 89.19 309 A 1 
ATOM 2419 C CD1 . ILE A 1 309 ? -5.615  -4.081  -8.650  1.00 90.72 309 A 1 
ATOM 2420 N N   . GLY A 1 310 ? -6.994  -7.323  -4.734  1.00 93.81 310 A 1 
ATOM 2421 C CA  . GLY A 1 310 ? -6.340  -8.562  -4.304  1.00 93.34 310 A 1 
ATOM 2422 C C   . GLY A 1 310 ? -6.889  -9.847  -4.913  1.00 94.52 310 A 1 
ATOM 2423 O O   . GLY A 1 310 ? -6.614  -10.926 -4.383  1.00 92.36 310 A 1 
ATOM 2424 N N   . THR A 1 311 ? -7.672  -9.764  -5.990  1.00 95.38 311 A 1 
ATOM 2425 C CA  . THR A 1 311 ? -8.096  -10.929 -6.776  1.00 95.60 311 A 1 
ATOM 2426 C C   . THR A 1 311 ? -7.317  -10.997 -8.090  1.00 96.70 311 A 1 
ATOM 2427 O O   . THR A 1 311 ? -6.960  -9.945  -8.624  1.00 96.65 311 A 1 
ATOM 2428 C CB  . THR A 1 311 ? -9.602  -10.943 -7.060  1.00 94.45 311 A 1 
ATOM 2429 O OG1 . THR A 1 311 ? -9.972  -9.840  -7.852  1.00 90.30 311 A 1 
ATOM 2430 C CG2 . THR A 1 311 ? -10.443 -10.904 -5.793  1.00 88.60 311 A 1 
ATOM 2431 N N   . PRO A 1 312 ? -7.061  -12.200 -8.644  1.00 97.26 312 A 1 
ATOM 2432 C CA  . PRO A 1 312 ? -6.310  -12.354 -9.888  1.00 97.63 312 A 1 
ATOM 2433 C C   . PRO A 1 312 ? -6.838  -11.512 -11.049 1.00 98.02 312 A 1 
ATOM 2434 O O   . PRO A 1 312 ? -6.058  -10.844 -11.718 1.00 97.93 312 A 1 
ATOM 2435 C CB  . PRO A 1 312 ? -6.378  -13.845 -10.207 1.00 97.22 312 A 1 
ATOM 2436 C CG  . PRO A 1 312 ? -6.423  -14.479 -8.823  1.00 96.21 312 A 1 
ATOM 2437 C CD  . PRO A 1 312 ? -7.304  -13.506 -8.050  1.00 97.25 312 A 1 
ATOM 2438 N N   . GLU A 1 313 ? -8.147  -11.485 -11.254 1.00 97.05 313 A 1 
ATOM 2439 C CA  . GLU A 1 313 ? -8.777  -10.724 -12.334 1.00 97.10 313 A 1 
ATOM 2440 C C   . GLU A 1 313 ? -8.482  -9.220  -12.232 1.00 97.68 313 A 1 
ATOM 2441 O O   . GLU A 1 313 ? -8.053  -8.602  -13.206 1.00 97.53 313 A 1 
ATOM 2442 C CB  . GLU A 1 313 ? -10.285 -11.005 -12.318 1.00 96.00 313 A 1 
ATOM 2443 C CG  . GLU A 1 313 ? -10.995 -10.382 -13.525 1.00 86.66 313 A 1 
ATOM 2444 C CD  . GLU A 1 313 ? -12.511 -10.638 -13.547 1.00 85.32 313 A 1 
ATOM 2445 O OE1 . GLU A 1 313 ? -13.121 -10.476 -14.627 1.00 76.02 313 A 1 
ATOM 2446 O OE2 . GLU A 1 313 ? -13.121 -10.890 -12.482 1.00 77.79 313 A 1 
ATOM 2447 N N   . TYR A 1 314 ? -8.638  -8.644  -11.038 1.00 97.29 314 A 1 
ATOM 2448 C CA  . TYR A 1 314 ? -8.397  -7.215  -10.803 1.00 97.54 314 A 1 
ATOM 2449 C C   . TYR A 1 314 ? -6.911  -6.867  -10.928 1.00 97.99 314 A 1 
ATOM 2450 O O   . TYR A 1 314 ? -6.568  -5.853  -11.529 1.00 97.92 314 A 1 
ATOM 2451 C CB  . TYR A 1 314 ? -8.924  -6.811  -9.423  1.00 97.26 314 A 1 
ATOM 2452 C CG  . TYR A 1 314 ? -10.417 -6.557  -9.350  1.00 96.83 314 A 1 
ATOM 2453 C CD1 . TYR A 1 314 ? -10.886 -5.275  -8.995  1.00 95.09 314 A 1 
ATOM 2454 C CD2 . TYR A 1 314 ? -11.345 -7.579  -9.623  1.00 95.01 314 A 1 
ATOM 2455 C CE1 . TYR A 1 314 ? -12.268 -5.020  -8.913  1.00 93.65 314 A 1 
ATOM 2456 C CE2 . TYR A 1 314 ? -12.728 -7.330  -9.552  1.00 93.65 314 A 1 
ATOM 2457 C CZ  . TYR A 1 314 ? -13.193 -6.048  -9.194  1.00 94.17 314 A 1 
ATOM 2458 O OH  . TYR A 1 314 ? -14.530 -5.800  -9.126  1.00 92.54 314 A 1 
ATOM 2459 N N   . ILE A 1 315 ? -6.032  -7.712  -10.399 1.00 97.85 315 A 1 
ATOM 2460 C CA  . ILE A 1 315 ? -4.582  -7.521  -10.485 1.00 98.22 315 A 1 
ATOM 2461 C C   . ILE A 1 315 ? -4.118  -7.567  -11.946 1.00 98.47 315 A 1 
ATOM 2462 O O   . ILE A 1 315 ? -3.408  -6.667  -12.386 1.00 98.51 315 A 1 
ATOM 2463 C CB  . ILE A 1 315 ? -3.868  -8.568  -9.602  1.00 98.12 315 A 1 
ATOM 2464 C CG1 . ILE A 1 315 ? -4.070  -8.217  -8.108  1.00 97.57 315 A 1 
ATOM 2465 C CG2 . ILE A 1 315 ? -2.375  -8.667  -9.935  1.00 97.78 315 A 1 
ATOM 2466 C CD1 . ILE A 1 315 ? -3.652  -9.338  -7.148  1.00 95.81 315 A 1 
ATOM 2467 N N   . LEU A 1 316 ? -4.540  -8.568  -12.718 1.00 98.30 316 A 1 
ATOM 2468 C CA  . LEU A 1 316 ? -4.152  -8.697  -14.125 1.00 98.50 316 A 1 
ATOM 2469 C C   . LEU A 1 316 ? -4.734  -7.570  -14.994 1.00 98.53 316 A 1 
ATOM 2470 O O   . LEU A 1 316 ? -4.053  -7.090  -15.895 1.00 98.49 316 A 1 
ATOM 2471 C CB  . LEU A 1 316 ? -4.568  -10.083 -14.646 1.00 98.55 316 A 1 
ATOM 2472 C CG  . LEU A 1 316 ? -3.780  -11.258 -14.038 1.00 98.32 316 A 1 
ATOM 2473 C CD1 . LEU A 1 316 ? -4.400  -12.578 -14.490 1.00 97.95 316 A 1 
ATOM 2474 C CD2 . LEU A 1 316 ? -2.310  -11.259 -14.460 1.00 97.80 316 A 1 
ATOM 2475 N N   . ALA A 1 317 ? -5.939  -7.095  -14.699 1.00 98.36 317 A 1 
ATOM 2476 C CA  . ALA A 1 317 ? -6.506  -5.921  -15.363 1.00 98.25 317 A 1 
ATOM 2477 C C   . ALA A 1 317 ? -5.761  -4.622  -15.009 1.00 98.38 317 A 1 
ATOM 2478 O O   . ALA A 1 317 ? -5.572  -3.760  -15.865 1.00 98.16 317 A 1 
ATOM 2479 C CB  . ALA A 1 317 ? -7.986  -5.819  -14.996 1.00 97.86 317 A 1 
ATOM 2480 N N   . ALA A 1 318 ? -5.290  -4.495  -13.763 1.00 98.37 318 A 1 
ATOM 2481 C CA  . ALA A 1 318 ? -4.466  -3.361  -13.361 1.00 98.45 318 A 1 
ATOM 2482 C C   . ALA A 1 318 ? -3.107  -3.369  -14.075 1.00 98.57 318 A 1 
ATOM 2483 O O   . ALA A 1 318 ? -2.706  -2.344  -14.624 1.00 98.49 318 A 1 
ATOM 2484 C CB  . ALA A 1 318 ? -4.327  -3.368  -11.839 1.00 98.26 318 A 1 
ATOM 2485 N N   . ILE A 1 319 ? -2.441  -4.521  -14.152 1.00 98.70 319 A 1 
ATOM 2486 C CA  . ILE A 1 319 ? -1.192  -4.683  -14.911 1.00 98.77 319 A 1 
ATOM 2487 C C   . ILE A 1 319 ? -1.409  -4.318  -16.387 1.00 98.74 319 A 1 
ATOM 2488 O O   . ILE A 1 319 ? -0.635  -3.542  -16.940 1.00 98.60 319 A 1 
ATOM 2489 C CB  . ILE A 1 319 ? -0.634  -6.116  -14.748 1.00 98.79 319 A 1 
ATOM 2490 C CG1 . ILE A 1 319 ? -0.198  -6.370  -13.288 1.00 98.60 319 A 1 
ATOM 2491 C CG2 . ILE A 1 319 ? 0.562   -6.349  -15.688 1.00 98.65 319 A 1 
ATOM 2492 C CD1 . ILE A 1 319 ? 0.139   -7.836  -12.982 1.00 98.20 319 A 1 
ATOM 2493 N N   . GLU A 1 320 ? -2.483  -4.808  -17.006 1.00 98.66 320 A 1 
ATOM 2494 C CA  . GLU A 1 320 ? -2.843  -4.474  -18.397 1.00 98.58 320 A 1 
ATOM 2495 C C   . GLU A 1 320 ? -3.033  -2.969  -18.613 1.00 98.50 320 A 1 
ATOM 2496 O O   . GLU A 1 320 ? -2.677  -2.439  -19.662 1.00 97.97 320 A 1 
ATOM 2497 C CB  . GLU A 1 320 ? -4.130  -5.214  -18.765 1.00 98.36 320 A 1 
ATOM 2498 C CG  . GLU A 1 320 ? -4.522  -5.072  -20.251 1.00 97.26 320 A 1 
ATOM 2499 C CD  . GLU A 1 320 ? -5.734  -5.960  -20.532 1.00 96.81 320 A 1 
ATOM 2500 O OE1 . GLU A 1 320 ? -5.595  -6.991  -21.228 1.00 91.20 320 A 1 
ATOM 2501 O OE2 . GLU A 1 320 ? -6.796  -5.737  -19.910 1.00 92.14 320 A 1 
ATOM 2502 N N   . SER A 1 321 ? -3.538  -2.269  -17.602 1.00 98.52 321 A 1 
ATOM 2503 C CA  . SER A 1 321 ? -3.734  -0.813  -17.619 1.00 98.40 321 A 1 
ATOM 2504 C C   . SER A 1 321 ? -2.458  -0.021  -17.290 1.00 98.40 321 A 1 
ATOM 2505 O O   . SER A 1 321 ? -2.504  1.204   -17.174 1.00 97.76 321 A 1 
ATOM 2506 C CB  . SER A 1 321 ? -4.874  -0.427  -16.670 1.00 98.10 321 A 1 
ATOM 2507 O OG  . SER A 1 321 ? -6.060  -1.138  -16.980 1.00 95.09 321 A 1 
ATOM 2508 N N   . GLY A 1 322 ? -1.306  -0.689  -17.127 1.00 98.47 322 A 1 
ATOM 2509 C CA  . GLY A 1 322 ? -0.020  -0.050  -16.836 1.00 98.41 322 A 1 
ATOM 2510 C C   . GLY A 1 322 ? 0.162   0.380   -15.381 1.00 98.50 322 A 1 
ATOM 2511 O O   . GLY A 1 322 ? 0.867   1.357   -15.116 1.00 97.94 322 A 1 
ATOM 2512 N N   . VAL A 1 323 ? -0.487  -0.309  -14.442 1.00 98.63 323 A 1 
ATOM 2513 C CA  . VAL A 1 323 ? -0.275  -0.135  -12.999 1.00 98.69 323 A 1 
ATOM 2514 C C   . VAL A 1 323 ? 0.948   -0.934  -12.554 1.00 98.73 323 A 1 
ATOM 2515 O O   . VAL A 1 323 ? 1.094   -2.104  -12.892 1.00 98.51 323 A 1 
ATOM 2516 C CB  . VAL A 1 323 ? -1.524  -0.534  -12.202 1.00 98.48 323 A 1 
ATOM 2517 C CG1 . VAL A 1 323 ? -1.294  -0.469  -10.688 1.00 97.76 323 A 1 
ATOM 2518 C CG2 . VAL A 1 323 ? -2.695  0.394   -12.536 1.00 97.75 323 A 1 
ATOM 2519 N N   . ASP A 1 324 ? 1.800   -0.301  -11.755 1.00 98.73 324 A 1 
ATOM 2520 C CA  . ASP A 1 324 ? 3.078   -0.861  -11.314 1.00 98.70 324 A 1 
ATOM 2521 C C   . ASP A 1 324 ? 2.997   -1.525  -9.942  1.00 98.67 324 A 1 
ATOM 2522 O O   . ASP A 1 324 ? 3.804   -2.400  -9.624  1.00 98.18 324 A 1 
ATOM 2523 C CB  . ASP A 1 324 ? 4.121   0.253   -11.260 1.00 98.59 324 A 1 
ATOM 2524 C CG  . ASP A 1 324 ? 4.201   1.000   -12.577 1.00 98.32 324 A 1 
ATOM 2525 O OD1 . ASP A 1 324 ? 4.781   0.480   -13.554 1.00 97.29 324 A 1 
ATOM 2526 O OD2 . ASP A 1 324 ? 3.637   2.113   -12.638 1.00 97.31 324 A 1 
ATOM 2527 N N   . MET A 1 325 ? 2.049   -1.108  -9.110  1.00 98.38 325 A 1 
ATOM 2528 C CA  . MET A 1 325 ? 1.917   -1.653  -7.758  1.00 98.19 325 A 1 
ATOM 2529 C C   . MET A 1 325 ? 0.480   -1.634  -7.250  1.00 98.21 325 A 1 
ATOM 2530 O O   . MET A 1 325 ? -0.333  -0.788  -7.626  1.00 97.03 325 A 1 
ATOM 2531 C CB  . MET A 1 325 ? 2.904   -0.944  -6.812  1.00 96.81 325 A 1 
ATOM 2532 C CG  . MET A 1 325 ? 2.618   0.555   -6.636  1.00 93.34 325 A 1 
ATOM 2533 S SD  . MET A 1 325 ? 3.912   1.540   -5.841  1.00 92.45 325 A 1 
ATOM 2534 C CE  . MET A 1 325 ? 4.202   0.592   -4.328  1.00 86.49 325 A 1 
ATOM 2535 N N   . PHE A 1 326 ? 0.170   -2.600  -6.387  1.00 97.44 326 A 1 
ATOM 2536 C CA  . PHE A 1 326 ? -1.155  -2.786  -5.799  1.00 97.25 326 A 1 
ATOM 2537 C C   . PHE A 1 326 ? -1.039  -3.515  -4.462  1.00 97.59 326 A 1 
ATOM 2538 O O   . PHE A 1 326 ? -0.090  -4.258  -4.221  1.00 96.21 326 A 1 
ATOM 2539 C CB  . PHE A 1 326 ? -2.081  -3.531  -6.786  1.00 95.47 326 A 1 
ATOM 2540 C CG  . PHE A 1 326 ? -1.404  -4.580  -7.640  1.00 96.52 326 A 1 
ATOM 2541 C CD1 . PHE A 1 326 ? -0.947  -4.237  -8.930  1.00 93.41 326 A 1 
ATOM 2542 C CD2 . PHE A 1 326 ? -1.130  -5.851  -7.127  1.00 93.86 326 A 1 
ATOM 2543 C CE1 . PHE A 1 326 ? -0.200  -5.157  -9.685  1.00 91.43 326 A 1 
ATOM 2544 C CE2 . PHE A 1 326 ? -0.380  -6.770  -7.881  1.00 91.58 326 A 1 
ATOM 2545 C CZ  . PHE A 1 326 ? 0.095   -6.419  -9.156  1.00 91.89 326 A 1 
ATOM 2546 N N   . ASP A 1 327 ? -2.015  -3.325  -3.589  1.00 97.01 327 A 1 
ATOM 2547 C CA  . ASP A 1 327 ? -2.061  -3.961  -2.276  1.00 96.95 327 A 1 
ATOM 2548 C C   . ASP A 1 327 ? -3.407  -4.626  -2.009  1.00 96.47 327 A 1 
ATOM 2549 O O   . ASP A 1 327 ? -4.433  -4.218  -2.553  1.00 92.44 327 A 1 
ATOM 2550 C CB  . ASP A 1 327 ? -1.761  -2.925  -1.187  1.00 96.41 327 A 1 
ATOM 2551 C CG  . ASP A 1 327 ? -2.998  -2.082  -0.867  1.00 95.60 327 A 1 
ATOM 2552 O OD1 . ASP A 1 327 ? -3.360  -1.226  -1.695  1.00 92.28 327 A 1 
ATOM 2553 O OD2 . ASP A 1 327 ? -3.655  -2.362  0.167   1.00 92.12 327 A 1 
ATOM 2554 N N   . CYS A 1 328 ? -3.435  -5.613  -1.126  1.00 96.30 328 A 1 
ATOM 2555 C CA  . CYS A 1 328 ? -4.692  -6.012  -0.500  1.00 95.83 328 A 1 
ATOM 2556 C C   . CYS A 1 328 ? -4.511  -6.855  0.764   1.00 95.98 328 A 1 
ATOM 2557 O O   . CYS A 1 328 ? -3.670  -7.750  0.848   1.00 94.71 328 A 1 
ATOM 2558 C CB  . CYS A 1 328 ? -5.562  -6.776  -1.498  1.00 94.18 328 A 1 
ATOM 2559 S SG  . CYS A 1 328 ? -7.317  -6.611  -1.060  1.00 90.48 328 A 1 
ATOM 2560 N N   . ALA A 1 329 ? -5.415  -6.666  1.721   1.00 95.70 329 A 1 
ATOM 2561 C CA  . ALA A 1 329 ? -5.563  -7.568  2.870   1.00 95.63 329 A 1 
ATOM 2562 C C   . ALA A 1 329 ? -6.363  -8.852  2.546   1.00 96.22 329 A 1 
ATOM 2563 O O   . ALA A 1 329 ? -6.423  -9.766  3.377   1.00 94.97 329 A 1 
ATOM 2564 C CB  . ALA A 1 329 ? -6.202  -6.778  4.020   1.00 94.80 329 A 1 
ATOM 2565 N N   . LEU A 1 330 ? -6.987  -8.925  1.364   1.00 96.15 330 A 1 
ATOM 2566 C CA  . LEU A 1 330 ? -7.854  -10.030 0.946   1.00 96.19 330 A 1 
ATOM 2567 C C   . LEU A 1 330 ? -7.170  -11.400 1.028   1.00 96.92 330 A 1 
ATOM 2568 O O   . LEU A 1 330 ? -7.768  -12.272 1.657   1.00 96.81 330 A 1 
ATOM 2569 C CB  . LEU A 1 330 ? -8.426  -9.751  -0.460  1.00 95.46 330 A 1 
ATOM 2570 C CG  . LEU A 1 330 ? -9.398  -10.826 -0.983  1.00 93.16 330 A 1 
ATOM 2571 C CD1 . LEU A 1 330 ? -10.753 -10.733 -0.288  1.00 89.28 330 A 1 
ATOM 2572 C CD2 . LEU A 1 330 ? -9.627  -10.646 -2.480  1.00 89.61 330 A 1 
ATOM 2573 N N   . PRO A 1 331 ? -5.952  -11.632 0.503   1.00 97.06 331 A 1 
ATOM 2574 C CA  . PRO A 1 331 ? -5.371  -12.976 0.449   1.00 97.31 331 A 1 
ATOM 2575 C C   . PRO A 1 331 ? -5.246  -13.614 1.829   1.00 97.71 331 A 1 
ATOM 2576 O O   . PRO A 1 331 ? -5.667  -14.751 2.050   1.00 97.28 331 A 1 
ATOM 2577 C CB  . PRO A 1 331 ? -3.999  -12.810 -0.220  1.00 96.85 331 A 1 
ATOM 2578 C CG  . PRO A 1 331 ? -4.142  -11.513 -1.004  1.00 95.07 331 A 1 
ATOM 2579 C CD  . PRO A 1 331 ? -5.066  -10.679 -0.141  1.00 97.07 331 A 1 
ATOM 2580 N N   . THR A 1 332 ? -4.736  -12.851 2.804   1.00 97.40 332 A 1 
ATOM 2581 C CA  . THR A 1 332 ? -4.612  -13.342 4.184   1.00 97.55 332 A 1 
ATOM 2582 C C   . THR A 1 332 ? -5.971  -13.430 4.883   1.00 97.55 332 A 1 
ATOM 2583 O O   . THR A 1 332 ? -6.183  -14.320 5.699   1.00 96.92 332 A 1 
ATOM 2584 C CB  . THR A 1 332 ? -3.647  -12.494 5.021   1.00 97.52 332 A 1 
ATOM 2585 O OG1 . THR A 1 332 ? -4.148  -11.191 5.231   1.00 95.55 332 A 1 
ATOM 2586 C CG2 . THR A 1 332 ? -2.260  -12.370 4.393   1.00 95.42 332 A 1 
ATOM 2587 N N   . ARG A 1 333 ? -6.924  -12.532 4.568   1.00 97.56 333 A 1 
ATOM 2588 C CA  . ARG A 1 333 ? -8.289  -12.592 5.112   1.00 97.39 333 A 1 
ATOM 2589 C C   . ARG A 1 333 ? -9.016  -13.857 4.654   1.00 97.68 333 A 1 
ATOM 2590 O O   . ARG A 1 333 ? -9.580  -14.554 5.494   1.00 97.37 333 A 1 
ATOM 2591 C CB  . ARG A 1 333 ? -9.062  -11.318 4.723   1.00 96.81 333 A 1 
ATOM 2592 C CG  . ARG A 1 333 ? -10.468 -11.286 5.345   1.00 93.47 333 A 1 
ATOM 2593 C CD  . ARG A 1 333 ? -11.203 -9.989  4.986   1.00 90.59 333 A 1 
ATOM 2594 N NE  . ARG A 1 333 ? -11.573 -9.938  3.557   1.00 81.86 333 A 1 
ATOM 2595 C CZ  . ARG A 1 333 ? -11.933 -8.862  2.871   1.00 76.35 333 A 1 
ATOM 2596 N NH1 . ARG A 1 333 ? -11.965 -7.676  3.406   1.00 67.68 333 A 1 
ATOM 2597 N NH2 . ARG A 1 333 ? -12.277 -8.973  1.624   1.00 66.46 333 A 1 
ATOM 2598 N N   . GLU A 1 334 ? -8.967  -14.161 3.360   1.00 97.50 334 A 1 
ATOM 2599 C CA  . GLU A 1 334 ? -9.553  -15.374 2.793   1.00 97.75 334 A 1 
ATOM 2600 C C   . GLU A 1 334 ? -8.877  -16.631 3.357   1.00 98.11 334 A 1 
ATOM 2601 O O   . GLU A 1 334 ? -9.572  -17.526 3.836   1.00 97.80 334 A 1 
ATOM 2602 C CB  . GLU A 1 334 ? -9.467  -15.335 1.260   1.00 97.38 334 A 1 
ATOM 2603 C CG  . GLU A 1 334 ? -10.376 -14.264 0.614   1.00 94.61 334 A 1 
ATOM 2604 C CD  . GLU A 1 334 ? -11.846 -14.420 1.018   1.00 92.82 334 A 1 
ATOM 2605 O OE1 . GLU A 1 334 ? -12.404 -13.466 1.608   1.00 84.72 334 A 1 
ATOM 2606 O OE2 . GLU A 1 334 ? -12.395 -15.515 0.804   1.00 86.14 334 A 1 
ATOM 2607 N N   . GLY A 1 335 ? -7.545  -16.640 3.426   1.00 97.91 335 A 1 
ATOM 2608 C CA  . GLY A 1 335 ? -6.776  -17.734 4.026   1.00 98.08 335 A 1 
ATOM 2609 C C   . GLY A 1 335 ? -7.202  -18.036 5.466   1.00 98.21 335 A 1 
ATOM 2610 O O   . GLY A 1 335 ? -7.579  -19.168 5.780   1.00 97.83 335 A 1 
ATOM 2611 N N   . ARG A 1 336 ? -7.266  -17.012 6.328   1.00 98.20 336 A 1 
ATOM 2612 C CA  . ARG A 1 336 ? -7.748  -17.171 7.716   1.00 98.07 336 A 1 
ATOM 2613 C C   . ARG A 1 336 ? -9.195  -17.669 7.794   1.00 98.11 336 A 1 
ATOM 2614 O O   . ARG A 1 336 ? -9.560  -18.360 8.747   1.00 97.57 336 A 1 
ATOM 2615 C CB  . ARG A 1 336 ? -7.611  -15.852 8.491   1.00 97.83 336 A 1 
ATOM 2616 C CG  . ARG A 1 336 ? -6.138  -15.472 8.737   1.00 97.11 336 A 1 
ATOM 2617 C CD  . ARG A 1 336 ? -5.996  -14.291 9.708   1.00 96.58 336 A 1 
ATOM 2618 N NE  . ARG A 1 336 ? -6.889  -13.154 9.415   1.00 95.39 336 A 1 
ATOM 2619 C CZ  . ARG A 1 336 ? -6.692  -12.178 8.551   1.00 95.77 336 A 1 
ATOM 2620 N NH1 . ARG A 1 336 ? -5.644  -12.118 7.797   1.00 91.36 336 A 1 
ATOM 2621 N NH2 . ARG A 1 336 ? -7.569  -11.212 8.435   1.00 92.73 336 A 1 
ATOM 2622 N N   . ASN A 1 337 ? -10.006 -17.346 6.799   1.00 98.17 337 A 1 
ATOM 2623 C CA  . ASN A 1 337 ? -11.377 -17.823 6.680   1.00 98.08 337 A 1 
ATOM 2624 C C   . ASN A 1 337 ? -11.482 -19.205 5.999   1.00 98.21 337 A 1 
ATOM 2625 O O   . ASN A 1 337 ? -12.593 -19.674 5.771   1.00 97.36 337 A 1 
ATOM 2626 C CB  . ASN A 1 337 ? -12.207 -16.742 5.969   1.00 97.54 337 A 1 
ATOM 2627 C CG  . ASN A 1 337 ? -12.430 -15.507 6.828   1.00 94.75 337 A 1 
ATOM 2628 O OD1 . ASN A 1 337 ? -12.410 -15.535 8.046   1.00 87.04 337 A 1 
ATOM 2629 N ND2 . ASN A 1 337 ? -12.711 -14.383 6.208   1.00 86.49 337 A 1 
ATOM 2630 N N   . GLY A 1 338 ? -10.371 -19.862 5.693   1.00 98.19 338 A 1 
ATOM 2631 C CA  . GLY A 1 338 ? -10.350 -21.190 5.076   1.00 98.18 338 A 1 
ATOM 2632 C C   . GLY A 1 338 ? -10.749 -21.201 3.598   1.00 98.32 338 A 1 
ATOM 2633 O O   . GLY A 1 338 ? -11.268 -22.210 3.121   1.00 97.77 338 A 1 
ATOM 2634 N N   . ARG A 1 339 ? -10.540 -20.085 2.884   1.00 98.29 339 A 1 
ATOM 2635 C CA  . ARG A 1 339 ? -10.652 -19.985 1.425   1.00 98.28 339 A 1 
ATOM 2636 C C   . ARG A 1 339 ? -9.273  -19.712 0.835   1.00 98.42 339 A 1 
ATOM 2637 O O   . ARG A 1 339 ? -8.564  -18.821 1.298   1.00 98.14 339 A 1 
ATOM 2638 C CB  . ARG A 1 339 ? -11.681 -18.909 1.050   1.00 97.84 339 A 1 
ATOM 2639 C CG  . ARG A 1 339 ? -12.001 -18.905 -0.452  1.00 95.30 339 A 1 
ATOM 2640 C CD  . ARG A 1 339 ? -13.045 -17.826 -0.763  1.00 92.89 339 A 1 
ATOM 2641 N NE  . ARG A 1 339 ? -13.442 -17.837 -2.181  1.00 84.98 339 A 1 
ATOM 2642 C CZ  . ARG A 1 339 ? -14.234 -16.961 -2.774  1.00 78.53 339 A 1 
ATOM 2643 N NH1 . ARG A 1 339 ? -14.739 -15.944 -2.138  1.00 71.03 339 A 1 
ATOM 2644 N NH2 . ARG A 1 339 ? -14.545 -17.090 -4.038  1.00 69.14 339 A 1 
ATOM 2645 N N   . VAL A 1 340 ? -8.887  -20.496 -0.158  1.00 98.41 340 A 1 
ATOM 2646 C CA  . VAL A 1 340 ? -7.554  -20.462 -0.767  1.00 98.45 340 A 1 
ATOM 2647 C C   . VAL A 1 340 ? -7.662  -20.320 -2.279  1.00 98.31 340 A 1 
ATOM 2648 O O   . VAL A 1 340 ? -8.627  -20.798 -2.878  1.00 97.86 340 A 1 
ATOM 2649 C CB  . VAL A 1 340 ? -6.722  -21.696 -0.372  1.00 98.35 340 A 1 
ATOM 2650 C CG1 . VAL A 1 340 ? -6.371  -21.655 1.119   1.00 97.69 340 A 1 
ATOM 2651 C CG2 . VAL A 1 340 ? -7.438  -23.021 -0.675  1.00 97.05 340 A 1 
ATOM 2652 N N   . PHE A 1 341 ? -6.693  -19.644 -2.893  1.00 98.23 341 A 1 
ATOM 2653 C CA  . PHE A 1 341 ? -6.612  -19.490 -4.341  1.00 98.16 341 A 1 
ATOM 2654 C C   . PHE A 1 341 ? -5.940  -20.709 -4.966  1.00 98.22 341 A 1 
ATOM 2655 O O   . PHE A 1 341 ? -4.981  -21.233 -4.415  1.00 97.65 341 A 1 
ATOM 2656 C CB  . PHE A 1 341 ? -5.861  -18.197 -4.681  1.00 97.78 341 A 1 
ATOM 2657 C CG  . PHE A 1 341 ? -6.449  -16.925 -4.087  1.00 97.48 341 A 1 
ATOM 2658 C CD1 . PHE A 1 341 ? -7.839  -16.708 -4.075  1.00 95.60 341 A 1 
ATOM 2659 C CD2 . PHE A 1 341 ? -5.595  -15.948 -3.548  1.00 95.20 341 A 1 
ATOM 2660 C CE1 . PHE A 1 341 ? -8.369  -15.530 -3.522  1.00 93.97 341 A 1 
ATOM 2661 C CE2 . PHE A 1 341 ? -6.126  -14.769 -3.003  1.00 94.07 341 A 1 
ATOM 2662 C CZ  . PHE A 1 341 ? -7.514  -14.560 -2.986  1.00 94.72 341 A 1 
ATOM 2663 N N   . THR A 1 342 ? -6.430  -21.158 -6.111  1.00 97.95 342 A 1 
ATOM 2664 C CA  . THR A 1 342 ? -5.795  -22.191 -6.933  1.00 97.89 342 A 1 
ATOM 2665 C C   . THR A 1 342 ? -5.772  -21.746 -8.385  1.00 97.82 342 A 1 
ATOM 2666 O O   . THR A 1 342 ? -6.467  -20.798 -8.754  1.00 97.21 342 A 1 
ATOM 2667 C CB  . THR A 1 342 ? -6.465  -23.569 -6.805  1.00 97.53 342 A 1 
ATOM 2668 O OG1 . THR A 1 342 ? -7.654  -23.641 -7.547  1.00 94.71 342 A 1 
ATOM 2669 C CG2 . THR A 1 342 ? -6.791  -23.962 -5.366  1.00 94.32 342 A 1 
ATOM 2670 N N   . ARG A 1 343 ? -4.998  -22.433 -9.216  1.00 97.61 343 A 1 
ATOM 2671 C CA  . ARG A 1 343 ? -4.951  -22.153 -10.655 1.00 97.45 343 A 1 
ATOM 2672 C C   . ARG A 1 343 ? -6.328  -22.278 -11.322 1.00 97.52 343 A 1 
ATOM 2673 O O   . ARG A 1 343 ? -6.592  -21.541 -12.260 1.00 96.81 343 A 1 
ATOM 2674 C CB  . ARG A 1 343 ? -3.906  -23.070 -11.308 1.00 96.86 343 A 1 
ATOM 2675 C CG  . ARG A 1 343 ? -3.707  -22.825 -12.811 1.00 89.59 343 A 1 
ATOM 2676 C CD  . ARG A 1 343 ? -3.153  -21.429 -13.120 1.00 83.64 343 A 1 
ATOM 2677 N NE  . ARG A 1 343 ? -3.057  -21.191 -14.567 1.00 76.92 343 A 1 
ATOM 2678 C CZ  . ARG A 1 343 ? -3.976  -20.640 -15.345 1.00 66.87 343 A 1 
ATOM 2679 N NH1 . ARG A 1 343 ? -5.127  -20.239 -14.890 1.00 59.81 343 A 1 
ATOM 2680 N NH2 . ARG A 1 343 ? -3.750  -20.478 -16.623 1.00 57.58 343 A 1 
ATOM 2681 N N   . SER A 1 344 ? -7.187  -23.144 -10.790 1.00 97.50 344 A 1 
ATOM 2682 C CA  . SER A 1 344 ? -8.549  -23.413 -11.276 1.00 97.16 344 A 1 
ATOM 2683 C C   . SER A 1 344 ? -9.629  -22.753 -10.407 1.00 97.25 344 A 1 
ATOM 2684 O O   . SER A 1 344 ? -10.687 -23.331 -10.165 1.00 95.41 344 A 1 
ATOM 2685 C CB  . SER A 1 344 ? -8.773  -24.925 -11.393 1.00 96.03 344 A 1 
ATOM 2686 O OG  . SER A 1 344 ? -7.716  -25.544 -12.097 1.00 87.02 344 A 1 
ATOM 2687 N N   . GLY A 1 345 ? -9.347  -21.568 -9.868  1.00 97.47 345 A 1 
ATOM 2688 C CA  . GLY A 1 345 ? -10.283 -20.795 -9.057  1.00 97.37 345 A 1 
ATOM 2689 C C   . GLY A 1 345 ? -10.168 -21.014 -7.544  1.00 97.57 345 A 1 
ATOM 2690 O O   . GLY A 1 345 ? -9.362  -21.810 -7.055  1.00 96.97 345 A 1 
ATOM 2691 N N   . PRO A 1 346 ? -10.950 -20.278 -6.752  1.00 97.54 346 A 1 
ATOM 2692 C CA  . PRO A 1 346 ? -10.855 -20.316 -5.300  1.00 97.43 346 A 1 
ATOM 2693 C C   . PRO A 1 346 ? -11.505 -21.572 -4.707  1.00 97.59 346 A 1 
ATOM 2694 O O   . PRO A 1 346 ? -12.657 -21.903 -4.978  1.00 96.78 346 A 1 
ATOM 2695 C CB  . PRO A 1 346 ? -11.533 -19.029 -4.831  1.00 96.43 346 A 1 
ATOM 2696 C CG  . PRO A 1 346 ? -12.579 -18.772 -5.918  1.00 93.97 346 A 1 
ATOM 2697 C CD  . PRO A 1 346 ? -11.901 -19.273 -7.188  1.00 96.62 346 A 1 
ATOM 2698 N N   . VAL A 1 347 ? -10.807 -22.211 -3.768  1.00 97.29 347 A 1 
ATOM 2699 C CA  . VAL A 1 347 ? -11.279 -23.417 -3.076  1.00 97.34 347 A 1 
ATOM 2700 C C   . VAL A 1 347 ? -11.589 -23.116 -1.611  1.00 97.85 347 A 1 
ATOM 2701 O O   . VAL A 1 347 ? -10.845 -22.441 -0.903  1.00 97.36 347 A 1 
ATOM 2702 C CB  . VAL A 1 347 ? -10.274 -24.572 -3.244  1.00 95.88 347 A 1 
ATOM 2703 C CG1 . VAL A 1 347 ? -10.659 -25.807 -2.418  1.00 89.77 347 A 1 
ATOM 2704 C CG2 . VAL A 1 347 ? -10.203 -25.010 -4.712  1.00 89.20 347 A 1 
ATOM 2705 N N   . SER A 1 348 ? -12.698 -23.665 -1.121  1.00 97.91 348 A 1 
ATOM 2706 C CA  . SER A 1 348 ? -13.024 -23.648 0.307   1.00 98.09 348 A 1 
ATOM 2707 C C   . SER A 1 348 ? -12.516 -24.919 0.985   1.00 98.29 348 A 1 
ATOM 2708 O O   . SER A 1 348 ? -13.068 -25.997 0.764   1.00 98.04 348 A 1 
ATOM 2709 C CB  . SER A 1 348 ? -14.526 -23.485 0.507   1.00 97.76 348 A 1 
ATOM 2710 O OG  . SER A 1 348 ? -14.829 -23.368 1.884   1.00 95.22 348 A 1 
ATOM 2711 N N   . LEU A 1 349 ? -11.549 -24.788 1.882   1.00 98.10 349 A 1 
ATOM 2712 C CA  . LEU A 1 349 ? -11.016 -25.901 2.683   1.00 98.23 349 A 1 
ATOM 2713 C C   . LEU A 1 349 ? -12.081 -26.542 3.589   1.00 98.28 349 A 1 
ATOM 2714 O O   . LEU A 1 349 ? -11.935 -27.680 4.018   1.00 97.75 349 A 1 
ATOM 2715 C CB  . LEU A 1 349 ? -9.838  -25.392 3.537   1.00 98.13 349 A 1 
ATOM 2716 C CG  . LEU A 1 349 ? -8.623  -24.883 2.739   1.00 97.88 349 A 1 
ATOM 2717 C CD1 . LEU A 1 349 ? -7.589  -24.309 3.705   1.00 97.17 349 A 1 
ATOM 2718 C CD2 . LEU A 1 349 ? -7.968  -25.999 1.919   1.00 97.09 349 A 1 
ATOM 2719 N N   . LYS A 1 350 ? -13.172 -25.837 3.853   1.00 98.08 350 A 1 
ATOM 2720 C CA  . LYS A 1 350 ? -14.256 -26.264 4.755   1.00 97.79 350 A 1 
ATOM 2721 C C   . LYS A 1 350 ? -15.134 -27.377 4.190   1.00 98.07 350 A 1 
ATOM 2722 O O   . LYS A 1 350 ? -15.809 -28.040 4.986   1.00 97.23 350 A 1 
ATOM 2723 C CB  . LYS A 1 350 ? -15.154 -25.067 5.085   1.00 96.32 350 A 1 
ATOM 2724 C CG  . LYS A 1 350 ? -14.376 -23.848 5.573   1.00 94.60 350 A 1 
ATOM 2725 C CD  . LYS A 1 350 ? -15.315 -22.653 5.771   1.00 92.61 350 A 1 
ATOM 2726 C CE  . LYS A 1 350 ? -14.429 -21.450 6.048   1.00 86.78 350 A 1 
ATOM 2727 N NZ  . LYS A 1 350 ? -15.161 -20.181 6.172   1.00 81.24 350 A 1 
ATOM 2728 N N   . LYS A 1 351 ? -15.192 -27.524 2.849   1.00 97.84 351 A 1 
ATOM 2729 C CA  . LYS A 1 351 ? -16.109 -28.437 2.149   1.00 97.64 351 A 1 
ATOM 2730 C C   . LYS A 1 351 ? -15.939 -29.874 2.646   1.00 98.16 351 A 1 
ATOM 2731 O O   . LYS A 1 351 ? -14.846 -30.284 3.038   1.00 97.86 351 A 1 
ATOM 2732 C CB  . LYS A 1 351 ? -15.921 -28.350 0.623   1.00 96.45 351 A 1 
ATOM 2733 C CG  . LYS A 1 351 ? -16.471 -27.053 -0.004  1.00 91.29 351 A 1 
ATOM 2734 C CD  . LYS A 1 351 ? -16.396 -27.133 -1.544  1.00 86.28 351 A 1 
ATOM 2735 C CE  . LYS A 1 351 ? -16.990 -25.902 -2.245  1.00 79.09 351 A 1 
ATOM 2736 N NZ  . LYS A 1 351 ? -17.030 -26.073 -3.732  1.00 70.37 351 A 1 
ATOM 2737 N N   . LEU A 1 352 ? -17.038 -30.622 2.672   1.00 97.64 352 A 1 
ATOM 2738 C CA  . LEU A 1 352 ? -17.033 -32.015 3.125   1.00 97.83 352 A 1 
ATOM 2739 C C   . LEU A 1 352 ? -16.212 -32.906 2.187   1.00 97.97 352 A 1 
ATOM 2740 O O   . LEU A 1 352 ? -15.549 -33.814 2.675   1.00 97.33 352 A 1 
ATOM 2741 C CB  . LEU A 1 352 ? -18.483 -32.510 3.267   1.00 97.47 352 A 1 
ATOM 2742 C CG  . LEU A 1 352 ? -18.608 -33.944 3.826   1.00 94.45 352 A 1 
ATOM 2743 C CD1 . LEU A 1 352 ? -18.022 -34.075 5.238   1.00 90.08 352 A 1 
ATOM 2744 C CD2 . LEU A 1 352 ? -20.084 -34.334 3.889   1.00 90.84 352 A 1 
ATOM 2745 N N   . ASP A 1 353 ? -16.199 -32.575 0.902   1.00 97.76 353 A 1 
ATOM 2746 C CA  . ASP A 1 353 ? -15.470 -33.287 -0.156  1.00 97.46 353 A 1 
ATOM 2747 C C   . ASP A 1 353 ? -13.972 -33.399 0.167   1.00 97.94 353 A 1 
ATOM 2748 O O   . ASP A 1 353 ? -13.368 -34.445 -0.036  1.00 97.05 353 A 1 
ATOM 2749 C CB  . ASP A 1 353 ? -15.698 -32.563 -1.496  1.00 95.94 353 A 1 
ATOM 2750 C CG  . ASP A 1 353 ? -17.169 -32.247 -1.775  1.00 91.42 353 A 1 
ATOM 2751 O OD1 . ASP A 1 353 ? -18.042 -32.925 -1.184  1.00 86.43 353 A 1 
ATOM 2752 O OD2 . ASP A 1 353 ? -17.406 -31.196 -2.409  1.00 86.22 353 A 1 
ATOM 2753 N N   . ASN A 1 354 ? -13.409 -32.390 0.835   1.00 98.01 354 A 1 
ATOM 2754 C CA  . ASN A 1 354 ? -12.013 -32.413 1.267   1.00 98.24 354 A 1 
ATOM 2755 C C   . ASN A 1 354 ? -11.740 -33.409 2.412   1.00 98.48 354 A 1 
ATOM 2756 O O   . ASN A 1 354 ? -10.599 -33.548 2.827   1.00 98.04 354 A 1 
ATOM 2757 C CB  . ASN A 1 354 ? -11.583 -31.000 1.692   1.00 98.03 354 A 1 
ATOM 2758 C CG  . ASN A 1 354 ? -11.715 -29.952 0.607   1.00 97.71 354 A 1 
ATOM 2759 O OD1 . ASN A 1 354 ? -11.647 -30.191 -0.574  1.00 93.67 354 A 1 
ATOM 2760 N ND2 . ASN A 1 354 ? -11.912 -28.717 0.989   1.00 93.79 354 A 1 
ATOM 2761 N N   . ARG A 1 355 ? -12.750 -34.073 2.983   1.00 98.29 355 A 1 
ATOM 2762 C CA  . ARG A 1 355 ? -12.565 -34.952 4.155   1.00 98.31 355 A 1 
ATOM 2763 C C   . ARG A 1 355 ? -11.561 -36.074 3.907   1.00 98.47 355 A 1 
ATOM 2764 O O   . ARG A 1 355 ? -10.818 -36.407 4.827   1.00 97.96 355 A 1 
ATOM 2765 C CB  . ARG A 1 355 ? -13.920 -35.519 4.596   1.00 97.89 355 A 1 
ATOM 2766 C CG  . ARG A 1 355 ? -13.798 -36.432 5.826   1.00 95.14 355 A 1 
ATOM 2767 C CD  . ARG A 1 355 ? -15.153 -37.036 6.193   1.00 92.73 355 A 1 
ATOM 2768 N NE  . ARG A 1 355 ? -15.015 -38.035 7.269   1.00 85.86 355 A 1 
ATOM 2769 C CZ  . ARG A 1 355 ? -15.941 -38.894 7.667   1.00 80.74 355 A 1 
ATOM 2770 N NH1 . ARG A 1 355 ? -17.130 -38.914 7.136   1.00 73.05 355 A 1 
ATOM 2771 N NH2 . ARG A 1 355 ? -15.681 -39.758 8.608   1.00 71.27 355 A 1 
ATOM 2772 N N   . LEU A 1 356 ? -11.575 -36.649 2.719   1.00 98.30 356 A 1 
ATOM 2773 C CA  . LEU A 1 356 ? -10.701 -37.765 2.334   1.00 98.33 356 A 1 
ATOM 2774 C C   . LEU A 1 356 ? -9.730  -37.385 1.211   1.00 98.34 356 A 1 
ATOM 2775 O O   . LEU A 1 356 ? -8.979  -38.231 0.748   1.00 97.45 356 A 1 
ATOM 2776 C CB  . LEU A 1 356 ? -11.563 -38.984 1.953   1.00 98.16 356 A 1 
ATOM 2777 C CG  . LEU A 1 356 ? -12.471 -39.529 3.073   1.00 97.45 356 A 1 
ATOM 2778 C CD1 . LEU A 1 356 ? -13.307 -40.692 2.540   1.00 95.18 356 A 1 
ATOM 2779 C CD2 . LEU A 1 356 ? -11.679 -40.022 4.286   1.00 95.20 356 A 1 
ATOM 2780 N N   . ASP A 1 357 ? -9.736  -36.123 0.793   1.00 98.50 357 A 1 
ATOM 2781 C CA  . ASP A 1 357 ? -8.908  -35.627 -0.302  1.00 98.53 357 A 1 
ATOM 2782 C C   . ASP A 1 357 ? -7.458  -35.435 0.162   1.00 98.61 357 A 1 
ATOM 2783 O O   . ASP A 1 357 ? -7.151  -34.528 0.949   1.00 98.25 357 A 1 
ATOM 2784 C CB  . ASP A 1 357 ? -9.541  -34.344 -0.863  1.00 98.16 357 A 1 
ATOM 2785 C CG  . ASP A 1 357 ? -8.800  -33.788 -2.073  1.00 97.80 357 A 1 
ATOM 2786 O OD1 . ASP A 1 357 ? -7.765  -34.372 -2.458  1.00 96.23 357 A 1 
ATOM 2787 O OD2 . ASP A 1 357 ? -9.249  -32.740 -2.584  1.00 95.42 357 A 1 
ATOM 2788 N N   . GLN A 1 358 ? -6.567  -36.318 -0.307  1.00 98.47 358 A 1 
ATOM 2789 C CA  . GLN A 1 358 ? -5.137  -36.288 0.005   1.00 98.46 358 A 1 
ATOM 2790 C C   . GLN A 1 358 ? -4.324  -35.414 -0.962  1.00 98.49 358 A 1 
ATOM 2791 O O   . GLN A 1 358 ? -3.116  -35.275 -0.767  1.00 97.64 358 A 1 
ATOM 2792 C CB  . GLN A 1 358 ? -4.575  -37.719 0.078   1.00 98.16 358 A 1 
ATOM 2793 C CG  . GLN A 1 358 ? -5.257  -38.582 1.147   1.00 96.63 358 A 1 
ATOM 2794 C CD  . GLN A 1 358 ? -5.212  -37.956 2.543   1.00 94.85 358 A 1 
ATOM 2795 O OE1 . GLN A 1 358 ? -4.213  -37.431 3.005   1.00 87.26 358 A 1 
ATOM 2796 N NE2 . GLN A 1 358 ? -6.311  -37.970 3.268   1.00 86.08 358 A 1 
ATOM 2797 N N   . SER A 1 359 ? -4.958  -34.810 -1.964  1.00 98.48 359 A 1 
ATOM 2798 C CA  . SER A 1 359 ? -4.293  -33.886 -2.884  1.00 98.39 359 A 1 
ATOM 2799 C C   . SER A 1 359 ? -3.881  -32.582 -2.181  1.00 98.57 359 A 1 
ATOM 2800 O O   . SER A 1 359 ? -4.453  -32.216 -1.143  1.00 98.36 359 A 1 
ATOM 2801 C CB  . SER A 1 359 ? -5.171  -33.615 -4.111  1.00 97.91 359 A 1 
ATOM 2802 O OG  . SER A 1 359 ? -6.293  -32.832 -3.775  1.00 96.13 359 A 1 
ATOM 2803 N N   . PRO A 1 360 ? -2.873  -31.860 -2.705  1.00 98.49 360 A 1 
ATOM 2804 C CA  . PRO A 1 360 ? -2.524  -30.533 -2.207  1.00 98.50 360 A 1 
ATOM 2805 C C   . PRO A 1 360 ? -3.655  -29.519 -2.440  1.00 98.53 360 A 1 
ATOM 2806 O O   . PRO A 1 360 ? -4.666  -29.811 -3.079  1.00 98.17 360 A 1 
ATOM 2807 C CB  . PRO A 1 360 ? -1.246  -30.164 -2.961  1.00 98.18 360 A 1 
ATOM 2808 C CG  . PRO A 1 360 ? -1.394  -30.907 -4.287  1.00 97.37 360 A 1 
ATOM 2809 C CD  . PRO A 1 360 ? -2.073  -32.200 -3.870  1.00 98.30 360 A 1 
ATOM 2810 N N   . ILE A 1 361 ? -3.488  -28.290 -1.938  1.00 98.46 361 A 1 
ATOM 2811 C CA  . ILE A 1 361 ? -4.412  -27.193 -2.282  1.00 98.38 361 A 1 
ATOM 2812 C C   . ILE A 1 361 ? -4.485  -27.041 -3.802  1.00 98.23 361 A 1 
ATOM 2813 O O   . ILE A 1 361 ? -5.583  -26.983 -4.354  1.00 97.60 361 A 1 
ATOM 2814 C CB  . ILE A 1 361 ? -3.986  -25.862 -1.616  1.00 98.26 361 A 1 
ATOM 2815 C CG1 . ILE A 1 361 ? -4.134  -25.941 -0.084  1.00 97.58 361 A 1 
ATOM 2816 C CG2 . ILE A 1 361 ? -4.828  -24.692 -2.162  1.00 97.45 361 A 1 
ATOM 2817 C CD1 . ILE A 1 361 ? -3.553  -24.729 0.654   1.00 97.08 361 A 1 
ATOM 2818 N N   . ASP A 1 362 ? -3.321  -27.010 -4.453  1.00 98.38 362 A 1 
ATOM 2819 C CA  . ASP A 1 362 ? -3.159  -26.842 -5.891  1.00 98.31 362 A 1 
ATOM 2820 C C   . ASP A 1 362 ? -1.942  -27.650 -6.356  1.00 98.26 362 A 1 
ATOM 2821 O O   . ASP A 1 362 ? -0.840  -27.457 -5.836  1.00 97.52 362 A 1 
ATOM 2822 C CB  . ASP A 1 362 ? -2.994  -25.342 -6.172  1.00 97.97 362 A 1 
ATOM 2823 C CG  . ASP A 1 362 ? -3.016  -24.978 -7.653  1.00 97.74 362 A 1 
ATOM 2824 O OD1 . ASP A 1 362 ? -2.683  -25.833 -8.495  1.00 96.07 362 A 1 
ATOM 2825 O OD2 . ASP A 1 362 ? -3.359  -23.808 -7.934  1.00 95.61 362 A 1 
ATOM 2826 N N   . GLU A 1 363 ? -2.137  -28.566 -7.304  1.00 97.89 363 A 1 
ATOM 2827 C CA  . GLU A 1 363 ? -1.077  -29.431 -7.838  1.00 97.58 363 A 1 
ATOM 2828 C C   . GLU A 1 363 ? -0.034  -28.653 -8.648  1.00 97.69 363 A 1 
ATOM 2829 O O   . GLU A 1 363 ? 1.131   -29.037 -8.691  1.00 96.36 363 A 1 
ATOM 2830 C CB  . GLU A 1 363 ? -1.696  -30.529 -8.714  1.00 96.61 363 A 1 
ATOM 2831 C CG  . GLU A 1 363 ? -2.576  -31.493 -7.900  1.00 92.02 363 A 1 
ATOM 2832 C CD  . GLU A 1 363 ? -3.165  -32.643 -8.729  1.00 87.67 363 A 1 
ATOM 2833 O OE1 . GLU A 1 363 ? -3.713  -33.571 -8.085  1.00 78.09 363 A 1 
ATOM 2834 O OE2 . GLU A 1 363 ? -3.077  -32.590 -9.974  1.00 77.27 363 A 1 
ATOM 2835 N N   . SER A 1 364 ? -0.430  -27.522 -9.238  1.00 97.82 364 A 1 
ATOM 2836 C CA  . SER A 1 364 ? 0.474   -26.636 -9.982  1.00 97.54 364 A 1 
ATOM 2837 C C   . SER A 1 364 ? 1.310   -25.716 -9.083  1.00 97.81 364 A 1 
ATOM 2838 O O   . SER A 1 364 ? 2.231   -25.045 -9.548  1.00 96.62 364 A 1 
ATOM 2839 C CB  . SER A 1 364 ? -0.331  -25.820 -10.997 1.00 96.57 364 A 1 
ATOM 2840 O OG  . SER A 1 364 ? -1.093  -24.810 -10.373 1.00 92.16 364 A 1 
ATOM 2841 N N   . CYS A 1 365 ? 1.016   -25.670 -7.779  1.00 97.87 365 A 1 
ATOM 2842 C CA  . CYS A 1 365 ? 1.662   -24.765 -6.837  1.00 98.13 365 A 1 
ATOM 2843 C C   . CYS A 1 365 ? 2.848   -25.424 -6.127  1.00 98.15 365 A 1 
ATOM 2844 O O   . CYS A 1 365 ? 2.699   -26.343 -5.319  1.00 97.46 365 A 1 
ATOM 2845 C CB  . CYS A 1 365 ? 0.610   -24.249 -5.857  1.00 98.00 365 A 1 
ATOM 2846 S SG  . CYS A 1 365 ? 1.333   -23.010 -4.747  1.00 97.54 365 A 1 
ATOM 2847 N N   . ALA A 1 366 ? 4.035   -24.855 -6.323  1.00 97.50 366 A 1 
ATOM 2848 C CA  . ALA A 1 366 ? 5.267   -25.335 -5.693  1.00 97.25 366 A 1 
ATOM 2849 C C   . ALA A 1 366 ? 5.513   -24.802 -4.265  1.00 97.77 366 A 1 
ATOM 2850 O O   . ALA A 1 366 ? 6.612   -24.959 -3.733  1.00 96.60 366 A 1 
ATOM 2851 C CB  . ALA A 1 366 ? 6.429   -25.024 -6.643  1.00 95.97 366 A 1 
ATOM 2852 N N   . CYS A 1 367 ? 4.548   -24.139 -3.619  1.00 98.39 367 A 1 
ATOM 2853 C CA  . CYS A 1 367 ? 4.773   -23.578 -2.282  1.00 98.50 367 A 1 
ATOM 2854 C C   . CYS A 1 367 ? 4.953   -24.659 -1.206  1.00 98.56 367 A 1 
ATOM 2855 O O   . CYS A 1 367 ? 4.465   -25.786 -1.334  1.00 98.24 367 A 1 
ATOM 2856 C CB  . CYS A 1 367 ? 3.674   -22.565 -1.932  1.00 98.30 367 A 1 
ATOM 2857 S SG  . CYS A 1 367 ? 2.186   -23.338 -1.235  1.00 98.21 367 A 1 
ATOM 2858 N N   . LYS A 1 368 ? 5.593   -24.310 -0.089  1.00 98.62 368 A 1 
ATOM 2859 C CA  . LYS A 1 368 ? 5.823   -25.253 1.021   1.00 98.58 368 A 1 
ATOM 2860 C C   . LYS A 1 368 ? 4.547   -25.887 1.577   1.00 98.72 368 A 1 
ATOM 2861 O O   . LYS A 1 368 ? 4.597   -26.998 2.081   1.00 98.44 368 A 1 
ATOM 2862 C CB  . LYS A 1 368 ? 6.650   -24.582 2.131   1.00 98.02 368 A 1 
ATOM 2863 C CG  . LYS A 1 368 ? 5.918   -23.484 2.928   1.00 97.51 368 A 1 
ATOM 2864 C CD  . LYS A 1 368 ? 6.890   -22.810 3.906   1.00 96.12 368 A 1 
ATOM 2865 C CE  . LYS A 1 368 ? 6.213   -21.698 4.704   1.00 92.86 368 A 1 
ATOM 2866 N NZ  . LYS A 1 368 ? 7.216   -20.895 5.457   1.00 88.80 368 A 1 
ATOM 2867 N N   . VAL A 1 369 ? 3.412   -25.208 1.461   1.00 98.67 369 A 1 
ATOM 2868 C CA  . VAL A 1 369 ? 2.115   -25.720 1.920   1.00 98.74 369 A 1 
ATOM 2869 C C   . VAL A 1 369 ? 1.616   -26.819 0.988   1.00 98.73 369 A 1 
ATOM 2870 O O   . VAL A 1 369 ? 1.293   -27.903 1.461   1.00 98.44 369 A 1 
ATOM 2871 C CB  . VAL A 1 369 ? 1.075   -24.596 2.053   1.00 98.68 369 A 1 
ATOM 2872 C CG1 . VAL A 1 369 ? -0.247  -25.116 2.619   1.00 98.31 369 A 1 
ATOM 2873 C CG2 . VAL A 1 369 ? 1.587   -23.483 2.977   1.00 98.27 369 A 1 
ATOM 2874 N N   . CYS A 1 370 ? 1.610   -26.582 -0.324  1.00 98.64 370 A 1 
ATOM 2875 C CA  . CYS A 1 370 ? 1.195   -27.582 -1.306  1.00 98.57 370 A 1 
ATOM 2876 C C   . CYS A 1 370 ? 2.129   -28.797 -1.344  1.00 98.32 370 A 1 
ATOM 2877 O O   . CYS A 1 370 ? 1.659   -29.905 -1.550  1.00 97.01 370 A 1 
ATOM 2878 C CB  . CYS A 1 370 ? 1.078   -26.925 -2.684  1.00 98.39 370 A 1 
ATOM 2879 S SG  . CYS A 1 370 ? -0.370  -25.831 -2.692  1.00 97.98 370 A 1 
ATOM 2880 N N   . ARG A 1 371 ? 3.420   -28.623 -1.073  1.00 98.33 371 A 1 
ATOM 2881 C CA  . ARG A 1 371 ? 4.357   -29.761 -1.001  1.00 97.93 371 A 1 
ATOM 2882 C C   . ARG A 1 371 ? 4.168   -30.652 0.232   1.00 98.09 371 A 1 
ATOM 2883 O O   . ARG A 1 371 ? 4.576   -31.803 0.196   1.00 97.21 371 A 1 
ATOM 2884 C CB  . ARG A 1 371 ? 5.804   -29.260 -1.046  1.00 97.33 371 A 1 
ATOM 2885 C CG  . ARG A 1 371 ? 6.198   -28.635 -2.390  1.00 92.26 371 A 1 
ATOM 2886 C CD  . ARG A 1 371 ? 7.710   -28.425 -2.498  1.00 87.15 371 A 1 
ATOM 2887 N NE  . ARG A 1 371 ? 8.258   -27.600 -1.400  1.00 79.33 371 A 1 
ATOM 2888 C CZ  . ARG A 1 371 ? 8.620   -26.330 -1.441  1.00 69.98 371 A 1 
ATOM 2889 N NH1 . ARG A 1 371 ? 8.523   -25.613 -2.516  1.00 62.96 371 A 1 
ATOM 2890 N NH2 . ARG A 1 371 ? 9.099   -25.738 -0.388  1.00 62.35 371 A 1 
ATOM 2891 N N   . ALA A 1 372 ? 3.621   -30.120 1.325   1.00 98.35 372 A 1 
ATOM 2892 C CA  . ALA A 1 372 ? 3.638   -30.807 2.613   1.00 98.34 372 A 1 
ATOM 2893 C C   . ALA A 1 372 ? 2.259   -31.234 3.133   1.00 98.50 372 A 1 
ATOM 2894 O O   . ALA A 1 372 ? 2.182   -32.168 3.934   1.00 97.68 372 A 1 
ATOM 2895 C CB  . ALA A 1 372 ? 4.345   -29.891 3.619   1.00 97.77 372 A 1 
ATOM 2896 N N   . TYR A 1 373 ? 1.177   -30.559 2.732   1.00 98.66 373 A 1 
ATOM 2897 C CA  . TYR A 1 373 ? -0.126  -30.734 3.368   1.00 98.67 373 A 1 
ATOM 2898 C C   . TYR A 1 373 ? -1.237  -31.030 2.361   1.00 98.67 373 A 1 
ATOM 2899 O O   . TYR A 1 373 ? -1.352  -30.373 1.327   1.00 98.29 373 A 1 
ATOM 2900 C CB  . TYR A 1 373 ? -0.466  -29.499 4.209   1.00 98.59 373 A 1 
ATOM 2901 C CG  . TYR A 1 373 ? 0.580   -29.138 5.250   1.00 98.55 373 A 1 
ATOM 2902 C CD1 . TYR A 1 373 ? 0.755   -29.944 6.389   1.00 97.92 373 A 1 
ATOM 2903 C CD2 . TYR A 1 373 ? 1.394   -28.003 5.068   1.00 97.91 373 A 1 
ATOM 2904 C CE1 . TYR A 1 373 ? 1.732   -29.618 7.349   1.00 97.37 373 A 1 
ATOM 2905 C CE2 . TYR A 1 373 ? 2.372   -27.671 6.024   1.00 97.42 373 A 1 
ATOM 2906 C CZ  . TYR A 1 373 ? 2.541   -28.478 7.166   1.00 97.54 373 A 1 
ATOM 2907 O OH  . TYR A 1 373 ? 3.486   -28.154 8.090   1.00 96.48 373 A 1 
ATOM 2908 N N   . SER A 1 374 ? -2.100  -31.977 2.712   1.00 98.69 374 A 1 
ATOM 2909 C CA  . SER A 1 374 ? -3.299  -32.301 1.943   1.00 98.72 374 A 1 
ATOM 2910 C C   . SER A 1 374 ? -4.486  -31.402 2.302   1.00 98.77 374 A 1 
ATOM 2911 O O   . SER A 1 374 ? -4.573  -30.842 3.403   1.00 98.65 374 A 1 
ATOM 2912 C CB  . SER A 1 374 ? -3.661  -33.778 2.113   1.00 98.53 374 A 1 
ATOM 2913 O OG  . SER A 1 374 ? -4.092  -34.070 3.430   1.00 97.85 374 A 1 
ATOM 2914 N N   . ARG A 1 375 ? -5.455  -31.323 1.394   1.00 98.67 375 A 1 
ATOM 2915 C CA  . ARG A 1 375 ? -6.745  -30.657 1.647   1.00 98.68 375 A 1 
ATOM 2916 C C   . ARG A 1 375 ? -7.477  -31.280 2.839   1.00 98.75 375 A 1 
ATOM 2917 O O   . ARG A 1 375 ? -8.067  -30.547 3.636   1.00 98.61 375 A 1 
ATOM 2918 C CB  . ARG A 1 375 ? -7.625  -30.737 0.398   1.00 98.37 375 A 1 
ATOM 2919 C CG  . ARG A 1 375 ? -7.099  -29.887 -0.767  1.00 97.21 375 A 1 
ATOM 2920 C CD  . ARG A 1 375 ? -8.039  -30.054 -1.963  1.00 96.04 375 A 1 
ATOM 2921 N NE  . ARG A 1 375 ? -7.560  -29.328 -3.147  1.00 92.17 375 A 1 
ATOM 2922 C CZ  . ARG A 1 375 ? -8.150  -29.316 -4.324  1.00 91.20 375 A 1 
ATOM 2923 N NH1 . ARG A 1 375 ? -9.271  -29.945 -4.545  1.00 84.60 375 A 1 
ATOM 2924 N NH2 . ARG A 1 375 ? -7.613  -28.663 -5.316  1.00 85.00 375 A 1 
ATOM 2925 N N   . SER A 1 376 ? -7.396  -32.602 3.003   1.00 98.73 376 A 1 
ATOM 2926 C CA  . SER A 1 376 ? -7.950  -33.334 4.149   1.00 98.77 376 A 1 
ATOM 2927 C C   . SER A 1 376 ? -7.379  -32.830 5.480   1.00 98.83 376 A 1 
ATOM 2928 O O   . SER A 1 376 ? -8.137  -32.463 6.387   1.00 98.68 376 A 1 
ATOM 2929 C CB  . SER A 1 376 ? -7.656  -34.829 3.987   1.00 98.50 376 A 1 
ATOM 2930 O OG  . SER A 1 376 ? -8.287  -35.569 5.018   1.00 91.10 376 A 1 
ATOM 2931 N N   . TYR A 1 377 ? -6.060  -32.728 5.574   1.00 98.76 377 A 1 
ATOM 2932 C CA  . TYR A 1 377 ? -5.381  -32.225 6.769   1.00 98.79 377 A 1 
ATOM 2933 C C   . TYR A 1 377 ? -5.716  -30.754 7.048   1.00 98.82 377 A 1 
ATOM 2934 O O   . TYR A 1 377 ? -6.104  -30.405 8.166   1.00 98.73 377 A 1 
ATOM 2935 C CB  . TYR A 1 377 ? -3.872  -32.428 6.622   1.00 98.74 377 A 1 
ATOM 2936 C CG  . TYR A 1 377 ? -3.089  -31.911 7.814   1.00 98.66 377 A 1 
ATOM 2937 C CD1 . TYR A 1 377 ? -2.302  -30.751 7.697   1.00 98.06 377 A 1 
ATOM 2938 C CD2 . TYR A 1 377 ? -3.159  -32.588 9.048   1.00 98.21 377 A 1 
ATOM 2939 C CE1 . TYR A 1 377 ? -1.572  -30.277 8.803   1.00 97.82 377 A 1 
ATOM 2940 C CE2 . TYR A 1 377 ? -2.434  -32.115 10.158  1.00 97.79 377 A 1 
ATOM 2941 C CZ  . TYR A 1 377 ? -1.635  -30.959 10.034  1.00 98.15 377 A 1 
ATOM 2942 O OH  . TYR A 1 377 ? -0.929  -30.503 11.102  1.00 97.58 377 A 1 
ATOM 2943 N N   . LEU A 1 378 ? -5.663  -29.887 6.032   1.00 98.80 378 A 1 
ATOM 2944 C CA  . LEU A 1 378 ? -6.005  -28.467 6.190   1.00 98.82 378 A 1 
ATOM 2945 C C   . LEU A 1 378 ? -7.473  -28.272 6.597   1.00 98.81 378 A 1 
ATOM 2946 O O   . LEU A 1 378 ? -7.778  -27.420 7.435   1.00 98.70 378 A 1 
ATOM 2947 C CB  . LEU A 1 378 ? -5.693  -27.733 4.884   1.00 98.78 378 A 1 
ATOM 2948 C CG  . LEU A 1 378 ? -4.192  -27.658 4.558   1.00 98.45 378 A 1 
ATOM 2949 C CD1 . LEU A 1 378 ? -4.019  -27.124 3.144   1.00 97.90 378 A 1 
ATOM 2950 C CD2 . LEU A 1 378 ? -3.438  -26.727 5.514   1.00 97.66 378 A 1 
ATOM 2951 N N   . ARG A 1 379 ? -8.387  -29.097 6.068   1.00 98.67 379 A 1 
ATOM 2952 C CA  . ARG A 1 379 ? -9.785  -29.130 6.514   1.00 98.73 379 A 1 
ATOM 2953 C C   . ARG A 1 379 ? -9.890  -29.519 7.984   1.00 98.76 379 A 1 
ATOM 2954 O O   . ARG A 1 379 ? -10.671 -28.900 8.708   1.00 98.59 379 A 1 
ATOM 2955 C CB  . ARG A 1 379 ? -10.589 -30.093 5.634   1.00 98.63 379 A 1 
ATOM 2956 C CG  . ARG A 1 379 ? -12.074 -30.087 6.023   1.00 98.22 379 A 1 
ATOM 2957 C CD  . ARG A 1 379 ? -12.847 -31.143 5.233   1.00 97.71 379 A 1 
ATOM 2958 N NE  . ARG A 1 379 ? -14.252 -31.208 5.661   1.00 96.39 379 A 1 
ATOM 2959 C CZ  . ARG A 1 379 ? -14.718 -31.783 6.759   1.00 96.07 379 A 1 
ATOM 2960 N NH1 . ARG A 1 379 ? -13.939 -32.380 7.619   1.00 91.89 379 A 1 
ATOM 2961 N NH2 . ARG A 1 379 ? -15.993 -31.768 7.003   1.00 92.76 379 A 1 
ATOM 2962 N N   . HIS A 1 380 ? -9.150  -30.537 8.418   1.00 98.70 380 A 1 
ATOM 2963 C CA  . HIS A 1 380 ? -9.114  -30.953 9.820   1.00 98.72 380 A 1 
ATOM 2964 C C   . HIS A 1 380 ? -8.654  -29.800 10.722  1.00 98.72 380 A 1 
ATOM 2965 O O   . HIS A 1 380 ? -9.405  -29.424 11.624  1.00 98.45 380 A 1 
ATOM 2966 C CB  . HIS A 1 380 ? -8.241  -32.206 9.976   1.00 98.64 380 A 1 
ATOM 2967 C CG  . HIS A 1 380 ? -7.960  -32.522 11.422  1.00 98.18 380 A 1 
ATOM 2968 N ND1 . HIS A 1 380 ? -8.855  -33.020 12.341  1.00 92.14 380 A 1 
ATOM 2969 C CD2 . HIS A 1 380 ? -6.786  -32.295 12.081  1.00 94.40 380 A 1 
ATOM 2970 C CE1 . HIS A 1 380 ? -8.230  -33.095 13.524  1.00 95.04 380 A 1 
ATOM 2971 N NE2 . HIS A 1 380 ? -6.971  -32.661 13.412  1.00 95.43 380 A 1 
ATOM 2972 N N   . LEU A 1 381 ? -7.518  -29.169 10.403  1.00 98.75 381 A 1 
ATOM 2973 C CA  . LEU A 1 381 ? -7.016  -28.005 11.144  1.00 98.69 381 A 1 
ATOM 2974 C C   . LEU A 1 381 ? -8.047  -26.871 11.211  1.00 98.64 381 A 1 
ATOM 2975 O O   . LEU A 1 381 ? -8.282  -26.300 12.275  1.00 98.40 381 A 1 
ATOM 2976 C CB  . LEU A 1 381 ? -5.737  -27.472 10.484  1.00 98.65 381 A 1 
ATOM 2977 C CG  . LEU A 1 381 ? -4.488  -28.365 10.550  1.00 98.21 381 A 1 
ATOM 2978 C CD1 . LEU A 1 381 ? -3.335  -27.555 9.948   1.00 97.72 381 A 1 
ATOM 2979 C CD2 . LEU A 1 381 ? -4.121  -28.761 11.981  1.00 97.68 381 A 1 
ATOM 2980 N N   . PHE A 1 382 ? -8.712  -26.566 10.098  1.00 98.65 382 A 1 
ATOM 2981 C CA  . PHE A 1 382 ? -9.760  -25.545 10.080  1.00 98.55 382 A 1 
ATOM 2982 C C   . PHE A 1 382 ? -10.927 -25.901 11.011  1.00 98.49 382 A 1 
ATOM 2983 O O   . PHE A 1 382 ? -11.414 -25.050 11.760  1.00 98.15 382 A 1 
ATOM 2984 C CB  . PHE A 1 382 ? -10.251 -25.327 8.640   1.00 98.37 382 A 1 
ATOM 2985 C CG  . PHE A 1 382 ? -11.235 -24.174 8.551   1.00 98.05 382 A 1 
ATOM 2986 C CD1 . PHE A 1 382 ? -12.602 -24.383 8.801   1.00 97.06 382 A 1 
ATOM 2987 C CD2 . PHE A 1 382 ? -10.754 -22.868 8.351   1.00 97.40 382 A 1 
ATOM 2988 C CE1 . PHE A 1 382 ? -13.475 -23.284 8.904   1.00 96.56 382 A 1 
ATOM 2989 C CE2 . PHE A 1 382 ? -11.626 -21.770 8.454   1.00 96.44 382 A 1 
ATOM 2990 C CZ  . PHE A 1 382 ? -12.981 -21.978 8.751   1.00 96.37 382 A 1 
ATOM 2991 N N   . LYS A 1 383 ? -11.392 -27.150 10.979  1.00 98.46 383 A 1 
ATOM 2992 C CA  . LYS A 1 383 ? -12.497 -27.620 11.836  1.00 98.36 383 A 1 
ATOM 2993 C C   . LYS A 1 383 ? -12.111 -27.671 13.314  1.00 98.41 383 A 1 
ATOM 2994 O O   . LYS A 1 383 ? -12.955 -27.351 14.153  1.00 97.83 383 A 1 
ATOM 2995 C CB  . LYS A 1 383 ? -13.003 -28.992 11.352  1.00 98.09 383 A 1 
ATOM 2996 C CG  . LYS A 1 383 ? -13.731 -28.948 9.996   1.00 96.55 383 A 1 
ATOM 2997 C CD  . LYS A 1 383 ? -15.038 -28.144 10.031  1.00 93.27 383 A 1 
ATOM 2998 C CE  . LYS A 1 383 ? -15.740 -28.245 8.674   1.00 89.02 383 A 1 
ATOM 2999 N NZ  . LYS A 1 383 ? -16.998 -27.466 8.632   1.00 80.80 383 A 1 
ATOM 3000 N N   . ALA A 1 384 ? -10.856 -27.996 13.612  1.00 98.46 384 A 1 
ATOM 3001 C CA  . ALA A 1 384 ? -10.287 -27.953 14.959  1.00 98.41 384 A 1 
ATOM 3002 C C   . ALA A 1 384 ? -9.990  -26.522 15.448  1.00 98.37 384 A 1 
ATOM 3003 O O   . ALA A 1 384 ? -9.708  -26.326 16.624  1.00 97.78 384 A 1 
ATOM 3004 C CB  . ALA A 1 384 ? -9.029  -28.833 14.960  1.00 98.31 384 A 1 
ATOM 3005 N N   . ARG A 1 385 ? -10.121 -25.510 14.571  1.00 98.19 385 A 1 
ATOM 3006 C CA  . ARG A 1 385 ? -9.802  -24.095 14.841  1.00 98.04 385 A 1 
ATOM 3007 C C   . ARG A 1 385 ? -8.321  -23.856 15.171  1.00 98.24 385 A 1 
ATOM 3008 O O   . ARG A 1 385 ? -7.998  -22.909 15.888  1.00 97.50 385 A 1 
ATOM 3009 C CB  . ARG A 1 385 ? -10.737 -23.491 15.909  1.00 97.65 385 A 1 
ATOM 3010 C CG  . ARG A 1 385 ? -12.225 -23.683 15.602  1.00 95.86 385 A 1 
ATOM 3011 C CD  . ARG A 1 385 ? -13.039 -23.075 16.745  1.00 91.17 385 A 1 
ATOM 3012 N NE  . ARG A 1 385 ? -14.486 -23.192 16.504  1.00 84.71 385 A 1 
ATOM 3013 C CZ  . ARG A 1 385 ? -15.443 -22.768 17.311  1.00 75.09 385 A 1 
ATOM 3014 N NH1 . ARG A 1 385 ? -15.175 -22.191 18.452  1.00 69.17 385 A 1 
ATOM 3015 N NH2 . ARG A 1 385 ? -16.699 -22.919 16.987  1.00 70.88 385 A 1 
ATOM 3016 N N   . GLU A 1 386 ? -7.448  -24.673 14.625  1.00 97.95 386 A 1 
ATOM 3017 C CA  . GLU A 1 386 ? -6.010  -24.511 14.788  1.00 98.11 386 A 1 
ATOM 3018 C C   . GLU A 1 386 ? -5.509  -23.262 14.059  1.00 98.13 386 A 1 
ATOM 3019 O O   . GLU A 1 386 ? -5.769  -23.069 12.867  1.00 97.51 386 A 1 
ATOM 3020 C CB  . GLU A 1 386 ? -5.271  -25.755 14.279  1.00 98.06 386 A 1 
ATOM 3021 C CG  . GLU A 1 386 ? -5.426  -26.961 15.220  1.00 95.26 386 A 1 
ATOM 3022 C CD  . GLU A 1 386 ? -4.879  -26.684 16.623  1.00 96.24 386 A 1 
ATOM 3023 O OE1 . GLU A 1 386 ? -5.353  -27.350 17.562  1.00 91.08 386 A 1 
ATOM 3024 O OE2 . GLU A 1 386 ? -4.039  -25.763 16.745  1.00 92.33 386 A 1 
ATOM 3025 N N   . ILE A 1 387 ? -4.733  -22.422 14.764  1.00 98.22 387 A 1 
ATOM 3026 C CA  . ILE A 1 387 ? -4.130  -21.201 14.197  1.00 98.06 387 A 1 
ATOM 3027 C C   . ILE A 1 387 ? -3.233  -21.542 13.001  1.00 98.23 387 A 1 
ATOM 3028 O O   . ILE A 1 387 ? -3.175  -20.781 12.033  1.00 97.70 387 A 1 
ATOM 3029 C CB  . ILE A 1 387 ? -3.364  -20.431 15.299  1.00 97.32 387 A 1 
ATOM 3030 C CG1 . ILE A 1 387 ? -4.357  -19.922 16.372  1.00 90.45 387 A 1 
ATOM 3031 C CG2 . ILE A 1 387 ? -2.556  -19.255 14.711  1.00 88.30 387 A 1 
ATOM 3032 C CD1 . ILE A 1 387 ? -3.695  -19.308 17.613  1.00 80.67 387 A 1 
ATOM 3033 N N   . LEU A 1 388 ? -2.604  -22.714 13.028  1.00 98.16 388 A 1 
ATOM 3034 C CA  . LEU A 1 388 ? -1.769  -23.216 11.942  1.00 98.33 388 A 1 
ATOM 3035 C C   . LEU A 1 388 ? -2.503  -23.217 10.592  1.00 98.49 388 A 1 
ATOM 3036 O O   . LEU A 1 388 ? -1.908  -22.862 9.584   1.00 98.43 388 A 1 
ATOM 3037 C CB  . LEU A 1 388 ? -1.261  -24.621 12.320  1.00 98.27 388 A 1 
ATOM 3038 C CG  . LEU A 1 388 ? -0.315  -25.248 11.281  1.00 97.91 388 A 1 
ATOM 3039 C CD1 . LEU A 1 388 ? 0.941   -24.406 11.052  1.00 97.29 388 A 1 
ATOM 3040 C CD2 . LEU A 1 388 ? 0.115   -26.637 11.740  1.00 97.15 388 A 1 
ATOM 3041 N N   . CYS A 1 389 ? -3.800  -23.526 10.549  1.00 98.63 389 A 1 
ATOM 3042 C CA  . CYS A 1 389 ? -4.580  -23.458 9.310   1.00 98.62 389 A 1 
ATOM 3043 C C   . CYS A 1 389 ? -4.560  -22.052 8.708   1.00 98.68 389 A 1 
ATOM 3044 O O   . CYS A 1 389 ? -4.331  -21.890 7.512   1.00 98.50 389 A 1 
ATOM 3045 C CB  . CYS A 1 389 ? -6.023  -23.887 9.582   1.00 98.39 389 A 1 
ATOM 3046 S SG  . CYS A 1 389 ? -6.914  -24.050 8.006   1.00 97.45 389 A 1 
ATOM 3047 N N   . SER A 1 390 ? -4.772  -21.029 9.541   1.00 98.52 390 A 1 
ATOM 3048 C CA  . SER A 1 390 ? -4.744  -19.628 9.117   1.00 98.42 390 A 1 
ATOM 3049 C C   . SER A 1 390 ? -3.375  -19.214 8.587   1.00 98.55 390 A 1 
ATOM 3050 O O   . SER A 1 390 ? -3.311  -18.497 7.594   1.00 98.32 390 A 1 
ATOM 3051 C CB  . SER A 1 390 ? -5.136  -18.715 10.277  1.00 97.96 390 A 1 
ATOM 3052 O OG  . SER A 1 390 ? -6.470  -18.968 10.676  1.00 94.69 390 A 1 
ATOM 3053 N N   . MET A 1 391 ? -2.296  -19.684 9.218   1.00 98.56 391 A 1 
ATOM 3054 C CA  . MET A 1 391 ? -0.925  -19.409 8.782   1.00 98.60 391 A 1 
ATOM 3055 C C   . MET A 1 391 ? -0.638  -20.047 7.418   1.00 98.71 391 A 1 
ATOM 3056 O O   . MET A 1 391 ? -0.271  -19.347 6.480   1.00 98.57 391 A 1 
ATOM 3057 C CB  . MET A 1 391 ? 0.074   -19.903 9.834   1.00 98.45 391 A 1 
ATOM 3058 C CG  . MET A 1 391 ? -0.059  -19.157 11.170  1.00 97.58 391 A 1 
ATOM 3059 S SD  . MET A 1 391 ? 1.014   -19.785 12.488  1.00 95.82 391 A 1 
ATOM 3060 C CE  . MET A 1 391 ? 2.645   -19.279 11.860  1.00 86.33 391 A 1 
ATOM 3061 N N   . LEU A 1 392 ? -0.893  -21.349 7.279   1.00 98.65 392 A 1 
ATOM 3062 C CA  . LEU A 1 392 ? -0.633  -22.098 6.050   1.00 98.70 392 A 1 
ATOM 3063 C C   . LEU A 1 392 ? -1.471  -21.581 4.870   1.00 98.74 392 A 1 
ATOM 3064 O O   . LEU A 1 392 ? -0.938  -21.328 3.794   1.00 98.66 392 A 1 
ATOM 3065 C CB  . LEU A 1 392 ? -0.900  -23.594 6.299   1.00 98.70 392 A 1 
ATOM 3066 C CG  . LEU A 1 392 ? 0.032   -24.275 7.322   1.00 98.50 392 A 1 
ATOM 3067 C CD1 . LEU A 1 392 ? -0.416  -25.725 7.521   1.00 98.24 392 A 1 
ATOM 3068 C CD2 . LEU A 1 392 ? 1.497   -24.265 6.893   1.00 98.12 392 A 1 
ATOM 3069 N N   . ALA A 1 393 ? -2.764  -21.354 5.079   1.00 98.77 393 A 1 
ATOM 3070 C CA  . ALA A 1 393 ? -3.648  -20.854 4.029   1.00 98.77 393 A 1 
ATOM 3071 C C   . ALA A 1 393 ? -3.316  -19.408 3.613   1.00 98.76 393 A 1 
ATOM 3072 O O   . ALA A 1 393 ? -3.386  -19.072 2.432   1.00 98.62 393 A 1 
ATOM 3073 C CB  . ALA A 1 393 ? -5.094  -20.993 4.523   1.00 98.70 393 A 1 
ATOM 3074 N N   . SER A 1 394 ? -2.920  -18.548 4.562   1.00 98.73 394 A 1 
ATOM 3075 C CA  . SER A 1 394 ? -2.484  -17.181 4.242   1.00 98.71 394 A 1 
ATOM 3076 C C   . SER A 1 394 ? -1.165  -17.165 3.477   1.00 98.72 394 A 1 
ATOM 3077 O O   . SER A 1 394 ? -1.047  -16.421 2.509   1.00 98.58 394 A 1 
ATOM 3078 C CB  . SER A 1 394 ? -2.342  -16.324 5.501   1.00 98.57 394 A 1 
ATOM 3079 O OG  . SER A 1 394 ? -3.576  -16.232 6.183   1.00 97.41 394 A 1 
ATOM 3080 N N   . TYR A 1 395 ? -0.202  -18.001 3.874   1.00 98.75 395 A 1 
ATOM 3081 C CA  . TYR A 1 395 ? 1.060   -18.180 3.152   1.00 98.79 395 A 1 
ATOM 3082 C C   . TYR A 1 395 ? 0.802   -18.633 1.713   1.00 98.78 395 A 1 
ATOM 3083 O O   . TYR A 1 395 ? 1.296   -18.012 0.776   1.00 98.68 395 A 1 
ATOM 3084 C CB  . TYR A 1 395 ? 1.952   -19.184 3.898   1.00 98.78 395 A 1 
ATOM 3085 C CG  . TYR A 1 395 ? 3.274   -19.450 3.196   1.00 98.80 395 A 1 
ATOM 3086 C CD1 . TYR A 1 395 ? 3.322   -20.315 2.087   1.00 98.64 395 A 1 
ATOM 3087 C CD2 . TYR A 1 395 ? 4.446   -18.795 3.616   1.00 98.64 395 A 1 
ATOM 3088 C CE1 . TYR A 1 395 ? 4.522   -20.509 1.381   1.00 98.53 395 A 1 
ATOM 3089 C CE2 . TYR A 1 395 ? 5.656   -18.994 2.918   1.00 98.50 395 A 1 
ATOM 3090 C CZ  . TYR A 1 395 ? 5.685   -19.844 1.794   1.00 98.59 395 A 1 
ATOM 3091 O OH  . TYR A 1 395 ? 6.833   -20.028 1.089   1.00 98.29 395 A 1 
ATOM 3092 N N   . HIS A 1 396 ? -0.010  -19.674 1.526   1.00 98.80 396 A 1 
ATOM 3093 C CA  . HIS A 1 396 ? -0.359  -20.181 0.202   1.00 98.82 396 A 1 
ATOM 3094 C C   . HIS A 1 396 ? -0.978  -19.093 -0.687  1.00 98.80 396 A 1 
ATOM 3095 O O   . HIS A 1 396 ? -0.531  -18.893 -1.811  1.00 98.59 396 A 1 
ATOM 3096 C CB  . HIS A 1 396 ? -1.301  -21.380 0.353   1.00 98.76 396 A 1 
ATOM 3097 C CG  . HIS A 1 396 ? -1.825  -21.850 -0.975  1.00 98.70 396 A 1 
ATOM 3098 N ND1 . HIS A 1 396 ? -1.189  -22.701 -1.848  1.00 96.15 396 A 1 
ATOM 3099 C CD2 . HIS A 1 396 ? -2.980  -21.434 -1.572  1.00 96.28 396 A 1 
ATOM 3100 C CE1 . HIS A 1 396 ? -1.950  -22.790 -2.951  1.00 96.31 396 A 1 
ATOM 3101 N NE2 . HIS A 1 396 ? -3.045  -22.036 -2.821  1.00 96.94 396 A 1 
ATOM 3102 N N   . ASN A 1 397 ? -1.954  -18.343 -0.177  1.00 98.66 397 A 1 
ATOM 3103 C CA  . ASN A 1 397 ? -2.615  -17.291 -0.953  1.00 98.59 397 A 1 
ATOM 3104 C C   . ASN A 1 397 ? -1.658  -16.164 -1.362  1.00 98.53 397 A 1 
ATOM 3105 O O   . ASN A 1 397 ? -1.755  -15.654 -2.475  1.00 98.24 397 A 1 
ATOM 3106 C CB  . ASN A 1 397 ? -3.787  -16.723 -0.140  1.00 98.50 397 A 1 
ATOM 3107 C CG  . ASN A 1 397 ? -5.023  -17.600 -0.153  1.00 98.38 397 A 1 
ATOM 3108 O OD1 . ASN A 1 397 ? -5.111  -18.633 -0.794  1.00 96.39 397 A 1 
ATOM 3109 N ND2 . ASN A 1 397 ? -6.055  -17.180 0.536   1.00 96.09 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -0.736  -15.774 -0.481  1.00 98.61 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? 0.269   -14.766 -0.817  1.00 98.60 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? 1.299   -15.299 -1.814  1.00 98.59 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? 1.628   -14.593 -2.764  1.00 98.40 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? 0.948   -14.254 0.461   1.00 98.47 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? 0.071   -13.324 1.314   1.00 97.96 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? 0.869   -12.875 2.535   1.00 97.45 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -0.353  -12.054 0.570   1.00 97.32 398 A 1 
ATOM 3118 N N   . HIS A 1 399 ? 1.751   -16.538 -1.655  1.00 98.63 399 A 1 
ATOM 3119 C CA  . HIS A 1 399 ? 2.634   -17.192 -2.619  1.00 98.69 399 A 1 
ATOM 3120 C C   . HIS A 1 399 ? 1.976   -17.290 -3.997  1.00 98.65 399 A 1 
ATOM 3121 O O   . HIS A 1 399 ? 2.610   -16.979 -5.002  1.00 98.55 399 A 1 
ATOM 3122 C CB  . HIS A 1 399 ? 3.028   -18.578 -2.093  1.00 98.73 399 A 1 
ATOM 3123 C CG  . HIS A 1 399 ? 3.930   -19.332 -3.042  1.00 98.63 399 A 1 
ATOM 3124 N ND1 . HIS A 1 399 ? 3.544   -19.960 -4.203  1.00 93.03 399 A 1 
ATOM 3125 C CD2 . HIS A 1 399 ? 5.287   -19.488 -2.934  1.00 94.26 399 A 1 
ATOM 3126 C CE1 . HIS A 1 399 ? 4.643   -20.469 -4.786  1.00 95.32 399 A 1 
ATOM 3127 N NE2 . HIS A 1 399 ? 5.728   -20.214 -4.041  1.00 96.63 399 A 1 
ATOM 3128 N N   . PHE A 1 400 ? 0.703   -17.665 -4.056  1.00 98.63 400 A 1 
ATOM 3129 C CA  . PHE A 1 400 ? -0.061  -17.746 -5.301  1.00 98.59 400 A 1 
ATOM 3130 C C   . PHE A 1 400 ? -0.086  -16.403 -6.045  1.00 98.63 400 A 1 
ATOM 3131 O O   . PHE A 1 400 ? 0.284   -16.342 -7.217  1.00 98.51 400 A 1 
ATOM 3132 C CB  . PHE A 1 400 ? -1.477  -18.239 -4.983  1.00 98.47 400 A 1 
ATOM 3133 C CG  . PHE A 1 400 ? -2.381  -18.290 -6.196  1.00 98.40 400 A 1 
ATOM 3134 C CD1 . PHE A 1 400 ? -3.151  -17.167 -6.555  1.00 97.82 400 A 1 
ATOM 3135 C CD2 . PHE A 1 400 ? -2.435  -19.454 -6.982  1.00 97.89 400 A 1 
ATOM 3136 C CE1 . PHE A 1 400 ? -3.974  -17.210 -7.692  1.00 97.36 400 A 1 
ATOM 3137 C CE2 . PHE A 1 400 ? -3.259  -19.499 -8.115  1.00 97.35 400 A 1 
ATOM 3138 C CZ  . PHE A 1 400 ? -4.030  -18.378 -8.472  1.00 97.39 400 A 1 
ATOM 3139 N N   . LEU A 1 401 ? -0.461  -15.311 -5.367  1.00 98.50 401 A 1 
ATOM 3140 C CA  . LEU A 1 401 ? -0.497  -13.988 -5.998  1.00 98.46 401 A 1 
ATOM 3141 C C   . LEU A 1 401 ? 0.895   -13.487 -6.383  1.00 98.54 401 A 1 
ATOM 3142 O O   . LEU A 1 401 ? 1.056   -12.946 -7.474  1.00 98.34 401 A 1 
ATOM 3143 C CB  . LEU A 1 401 ? -1.191  -12.968 -5.083  1.00 98.11 401 A 1 
ATOM 3144 C CG  . LEU A 1 401 ? -2.698  -13.193 -4.888  1.00 96.67 401 A 1 
ATOM 3145 C CD1 . LEU A 1 401 ? -3.248  -12.020 -4.085  1.00 95.41 401 A 1 
ATOM 3146 C CD2 . LEU A 1 401 ? -3.487  -13.261 -6.196  1.00 95.51 401 A 1 
ATOM 3147 N N   . HIS A 1 402 ? 1.897   -13.687 -5.535  1.00 98.37 402 A 1 
ATOM 3148 C CA  . HIS A 1 402 ? 3.275   -13.312 -5.849  1.00 98.44 402 A 1 
ATOM 3149 C C   . HIS A 1 402 ? 3.784   -14.043 -7.101  1.00 98.45 402 A 1 
ATOM 3150 O O   . HIS A 1 402 ? 4.338   -13.416 -8.000  1.00 98.41 402 A 1 
ATOM 3151 C CB  . HIS A 1 402 ? 4.163   -13.597 -4.636  1.00 98.45 402 A 1 
ATOM 3152 C CG  . HIS A 1 402 ? 5.611   -13.284 -4.899  1.00 98.25 402 A 1 
ATOM 3153 N ND1 . HIS A 1 402 ? 6.552   -14.164 -5.389  1.00 90.36 402 A 1 
ATOM 3154 C CD2 . HIS A 1 402 ? 6.218   -12.067 -4.756  1.00 92.13 402 A 1 
ATOM 3155 C CE1 . HIS A 1 402 ? 7.704   -13.489 -5.530  1.00 93.70 402 A 1 
ATOM 3156 N NE2 . HIS A 1 402 ? 7.544   -12.208 -5.160  1.00 95.08 402 A 1 
ATOM 3157 N N   . THR A 1 403 ? 3.548   -15.354 -7.202  1.00 98.70 403 A 1 
ATOM 3158 C CA  . THR A 1 403 ? 3.920   -16.155 -8.378  1.00 98.73 403 A 1 
ATOM 3159 C C   . THR A 1 403 ? 3.172   -15.695 -9.626  1.00 98.79 403 A 1 
ATOM 3160 O O   . THR A 1 403 ? 3.793   -15.531 -10.672 1.00 98.71 403 A 1 
ATOM 3161 C CB  . THR A 1 403 ? 3.667   -17.648 -8.125  1.00 98.61 403 A 1 
ATOM 3162 O OG1 . THR A 1 403 ? 4.460   -18.079 -7.045  1.00 97.11 403 A 1 
ATOM 3163 C CG2 . THR A 1 403 ? 4.049   -18.527 -9.316  1.00 97.04 403 A 1 
ATOM 3164 N N   . MET A 1 404 ? 1.874   -15.413 -9.528  1.00 98.68 404 A 1 
ATOM 3165 C CA  . MET A 1 404 ? 1.092   -14.874 -10.645 1.00 98.73 404 A 1 
ATOM 3166 C C   . MET A 1 404 ? 1.671   -13.549 -11.156 1.00 98.81 404 A 1 
ATOM 3167 O O   . MET A 1 404 ? 1.861   -13.390 -12.357 1.00 98.74 404 A 1 
ATOM 3168 C CB  . MET A 1 404 ? -0.365  -14.689 -10.202 1.00 98.62 404 A 1 
ATOM 3169 C CG  . MET A 1 404 ? -1.274  -14.187 -11.329 1.00 98.18 404 A 1 
ATOM 3170 S SD  . MET A 1 404 ? -2.905  -13.664 -10.737 1.00 97.59 404 A 1 
ATOM 3171 C CE  . MET A 1 404 ? -2.465  -12.088 -9.966  1.00 94.36 404 A 1 
ATOM 3172 N N   . VAL A 1 405 ? 1.996   -12.617 -10.265 1.00 98.70 405 A 1 
ATOM 3173 C CA  . VAL A 1 405 ? 2.577   -11.317 -10.636 1.00 98.73 405 A 1 
ATOM 3174 C C   . VAL A 1 405 ? 3.980   -11.481 -11.216 1.00 98.72 405 A 1 
ATOM 3175 O O   . VAL A 1 405 ? 4.319   -10.826 -12.199 1.00 98.62 405 A 1 
ATOM 3176 C CB  . VAL A 1 405 ? 2.574   -10.364 -9.428  1.00 98.65 405 A 1 
ATOM 3177 C CG1 . VAL A 1 405 ? 3.300   -9.046  -9.716  1.00 98.24 405 A 1 
ATOM 3178 C CG2 . VAL A 1 405 ? 1.131   -10.025 -9.036  1.00 98.23 405 A 1 
ATOM 3179 N N   . LYS A 1 406 ? 4.786   -12.390 -10.667 1.00 98.73 406 A 1 
ATOM 3180 C CA  . LYS A 1 406 ? 6.098   -12.730 -11.229 1.00 98.70 406 A 1 
ATOM 3181 C C   . LYS A 1 406 ? 5.970   -13.260 -12.660 1.00 98.76 406 A 1 
ATOM 3182 O O   . LYS A 1 406 ? 6.676   -12.783 -13.538 1.00 98.61 406 A 1 
ATOM 3183 C CB  . LYS A 1 406 ? 6.806   -13.723 -10.299 1.00 98.37 406 A 1 
ATOM 3184 C CG  . LYS A 1 406 ? 8.217   -14.059 -10.804 1.00 94.36 406 A 1 
ATOM 3185 C CD  . LYS A 1 406 ? 8.889   -15.097 -9.900  1.00 92.51 406 A 1 
ATOM 3186 C CE  . LYS A 1 406 ? 10.243  -15.473 -10.508 1.00 82.08 406 A 1 
ATOM 3187 N NZ  . LYS A 1 406 ? 10.902  -16.560 -9.739  1.00 76.18 406 A 1 
ATOM 3188 N N   . ASN A 1 407 ? 5.049   -14.182 -12.902 1.00 98.81 407 A 1 
ATOM 3189 C CA  . ASN A 1 407 ? 4.808   -14.730 -14.237 1.00 98.83 407 A 1 
ATOM 3190 C C   . ASN A 1 407 ? 4.246   -13.673 -15.203 1.00 98.88 407 A 1 
ATOM 3191 O O   . ASN A 1 407 ? 4.600   -13.677 -16.377 1.00 98.81 407 A 1 
ATOM 3192 C CB  . ASN A 1 407 ? 3.862   -15.931 -14.121 1.00 98.73 407 A 1 
ATOM 3193 C CG  . ASN A 1 407 ? 4.450   -17.121 -13.377 1.00 98.34 407 A 1 
ATOM 3194 O OD1 . ASN A 1 407 ? 5.608   -17.180 -13.002 1.00 94.39 407 A 1 
ATOM 3195 N ND2 . ASN A 1 407 ? 3.648   -18.129 -13.135 1.00 93.85 407 A 1 
ATOM 3196 N N   . ALA A 1 408 ? 3.433   -12.737 -14.704 1.00 98.83 408 A 1 
ATOM 3197 C CA  . ALA A 1 408 ? 2.980   -11.594 -15.492 1.00 98.86 408 A 1 
ATOM 3198 C C   . ALA A 1 408 ? 4.150   -10.705 -15.943 1.00 98.87 408 A 1 
ATOM 3199 O O   . ALA A 1 408 ? 4.168   -10.286 -17.096 1.00 98.78 408 A 1 
ATOM 3200 C CB  . ALA A 1 408 ? 1.947   -10.799 -14.684 1.00 98.80 408 A 1 
ATOM 3201 N N   . ARG A 1 409 ? 5.155   -10.462 -15.084 1.00 98.79 409 A 1 
ATOM 3202 C CA  . ARG A 1 409 ? 6.387   -9.749  -15.483 1.00 98.75 409 A 1 
ATOM 3203 C C   . ARG A 1 409 ? 7.116   -10.479 -16.604 1.00 98.77 409 A 1 
ATOM 3204 O O   . ARG A 1 409 ? 7.387   -9.864  -17.625 1.00 98.62 409 A 1 
ATOM 3205 C CB  . ARG A 1 409 ? 7.337   -9.522  -14.298 1.00 98.42 409 A 1 
ATOM 3206 C CG  . ARG A 1 409 ? 6.784   -8.509  -13.286 1.00 96.59 409 A 1 
ATOM 3207 C CD  . ARG A 1 409 ? 7.801   -8.143  -12.204 1.00 95.95 409 A 1 
ATOM 3208 N NE  . ARG A 1 409 ? 8.140   -9.297  -11.339 1.00 91.76 409 A 1 
ATOM 3209 C CZ  . ARG A 1 409 ? 8.420   -9.250  -10.046 1.00 92.32 409 A 1 
ATOM 3210 N NH1 . ARG A 1 409 ? 8.390   -8.144  -9.364  1.00 83.06 409 A 1 
ATOM 3211 N NH2 . ARG A 1 409 ? 8.744   -10.329 -9.397  1.00 84.75 409 A 1 
ATOM 3212 N N   . THR A 1 410 ? 7.346   -11.781 -16.457 1.00 98.77 410 A 1 
ATOM 3213 C CA  . THR A 1 410 ? 7.975   -12.590 -17.512 1.00 98.79 410 A 1 
ATOM 3214 C C   . THR A 1 410 ? 7.186   -12.511 -18.823 1.00 98.83 410 A 1 
ATOM 3215 O O   . THR A 1 410 ? 7.769   -12.265 -19.873 1.00 98.66 410 A 1 
ATOM 3216 C CB  . THR A 1 410 ? 8.109   -14.051 -17.065 1.00 98.66 410 A 1 
ATOM 3217 O OG1 . THR A 1 410 ? 8.875   -14.115 -15.879 1.00 97.23 410 A 1 
ATOM 3218 C CG2 . THR A 1 410 ? 8.812   -14.936 -18.088 1.00 97.05 410 A 1 
ATOM 3219 N N   . ALA A 1 411 ? 5.858   -12.618 -18.768 1.00 98.78 411 A 1 
ATOM 3220 C CA  . ALA A 1 411 ? 5.025   -12.519 -19.964 1.00 98.82 411 A 1 
ATOM 3221 C C   . ALA A 1 411 ? 5.094   -11.135 -20.644 1.00 98.81 411 A 1 
ATOM 3222 O O   . ALA A 1 411 ? 5.002   -11.055 -21.865 1.00 98.62 411 A 1 
ATOM 3223 C CB  . ALA A 1 411 ? 3.592   -12.883 -19.575 1.00 98.78 411 A 1 
ATOM 3224 N N   . ILE A 1 412 ? 5.260   -10.057 -19.880 1.00 98.66 412 A 1 
ATOM 3225 C CA  . ILE A 1 412 ? 5.485   -8.707  -20.429 1.00 98.68 412 A 1 
ATOM 3226 C C   . ILE A 1 412 ? 6.857   -8.625  -21.107 1.00 98.58 412 A 1 
ATOM 3227 O O   . ILE A 1 412 ? 6.955   -8.095  -22.210 1.00 98.34 412 A 1 
ATOM 3228 C CB  . ILE A 1 412 ? 5.339   -7.626  -19.333 1.00 98.67 412 A 1 
ATOM 3229 C CG1 . ILE A 1 412 ? 3.879   -7.531  -18.835 1.00 98.37 412 A 1 
ATOM 3230 C CG2 . ILE A 1 412 ? 5.783   -6.238  -19.846 1.00 98.46 412 A 1 
ATOM 3231 C CD1 . ILE A 1 412 ? 3.748   -6.836  -17.474 1.00 97.85 412 A 1 
ATOM 3232 N N   . GLU A 1 413 ? 7.900   -9.158  -20.470 1.00 98.58 413 A 1 
ATOM 3233 C CA  . GLU A 1 413 ? 9.266   -9.181  -21.010 1.00 98.43 413 A 1 
ATOM 3234 C C   . GLU A 1 413 ? 9.350   -9.965  -22.329 1.00 98.37 413 A 1 
ATOM 3235 O O   . GLU A 1 413 ? 10.107  -9.598  -23.225 1.00 97.72 413 A 1 
ATOM 3236 C CB  . GLU A 1 413 ? 10.214  -9.787  -19.960 1.00 98.12 413 A 1 
ATOM 3237 C CG  . GLU A 1 413 ? 10.417  -8.845  -18.759 1.00 96.69 413 A 1 
ATOM 3238 C CD  . GLU A 1 413 ? 11.053  -9.491  -17.513 1.00 95.94 413 A 1 
ATOM 3239 O OE1 . GLU A 1 413 ? 11.182  -8.748  -16.501 1.00 89.96 413 A 1 
ATOM 3240 O OE2 . GLU A 1 413 ? 11.362  -10.705 -17.521 1.00 91.70 413 A 1 
ATOM 3241 N N   . GLU A 1 414 ? 8.514   -10.991 -22.473 1.00 98.36 414 A 1 
ATOM 3242 C CA  . GLU A 1 414 ? 8.402   -11.831 -23.672 1.00 98.22 414 A 1 
ATOM 3243 C C   . GLU A 1 414 ? 7.399   -11.295 -24.718 1.00 98.19 414 A 1 
ATOM 3244 O O   . GLU A 1 414 ? 7.229   -11.905 -25.771 1.00 97.11 414 A 1 
ATOM 3245 C CB  . GLU A 1 414 ? 8.047   -13.262 -23.229 1.00 98.00 414 A 1 
ATOM 3246 C CG  . GLU A 1 414 ? 9.195   -13.934 -22.444 1.00 97.04 414 A 1 
ATOM 3247 C CD  . GLU A 1 414 ? 8.812   -15.295 -21.831 1.00 96.22 414 A 1 
ATOM 3248 O OE1 . GLU A 1 414 ? 9.731   -15.971 -21.312 1.00 91.69 414 A 1 
ATOM 3249 O OE2 . GLU A 1 414 ? 7.614   -15.662 -21.853 1.00 92.36 414 A 1 
ATOM 3250 N N   . GLY A 1 415 ? 6.716   -10.173 -24.446 1.00 98.21 415 A 1 
ATOM 3251 C CA  . GLY A 1 415 ? 5.691   -9.610  -25.338 1.00 98.11 415 A 1 
ATOM 3252 C C   . GLY A 1 415 ? 4.407   -10.448 -25.434 1.00 98.23 415 A 1 
ATOM 3253 O O   . GLY A 1 415 ? 3.671   -10.370 -26.419 1.00 96.71 415 A 1 
ATOM 3254 N N   . GLY A 1 416 ? 4.137   -11.279 -24.426 1.00 98.24 416 A 1 
ATOM 3255 C CA  . GLY A 1 416 ? 3.045   -12.259 -24.403 1.00 98.39 416 A 1 
ATOM 3256 C C   . GLY A 1 416 ? 1.977   -12.015 -23.339 1.00 98.71 416 A 1 
ATOM 3257 O O   . GLY A 1 416 ? 1.175   -12.915 -23.061 1.00 98.27 416 A 1 
ATOM 3258 N N   . PHE A 1 417 ? 1.926   -10.837 -22.722 1.00 98.69 417 A 1 
ATOM 3259 C CA  . PHE A 1 417 ? 1.074   -10.579 -21.556 1.00 98.79 417 A 1 
ATOM 3260 C C   . PHE A 1 417 ? -0.425  -10.794 -21.822 1.00 98.82 417 A 1 
ATOM 3261 O O   . PHE A 1 417 ? -1.126  -11.387 -21.000 1.00 98.74 417 A 1 
ATOM 3262 C CB  . PHE A 1 417 ? 1.313   -9.161  -21.033 1.00 98.77 417 A 1 
ATOM 3263 C CG  . PHE A 1 417 ? 0.424   -8.824  -19.852 1.00 98.80 417 A 1 
ATOM 3264 C CD1 . PHE A 1 417 ? -0.725  -8.035  -20.036 1.00 98.55 417 A 1 
ATOM 3265 C CD2 . PHE A 1 417 ? 0.695   -9.374  -18.587 1.00 98.61 417 A 1 
ATOM 3266 C CE1 . PHE A 1 417 ? -1.596  -7.800  -18.962 1.00 98.52 417 A 1 
ATOM 3267 C CE2 . PHE A 1 417 ? -0.175  -9.141  -17.513 1.00 98.48 417 A 1 
ATOM 3268 C CZ  . PHE A 1 417 ? -1.324  -8.355  -17.701 1.00 98.58 417 A 1 
ATOM 3269 N N   . ALA A 1 418 ? -0.932  -10.364 -22.980 1.00 98.70 418 A 1 
ATOM 3270 C CA  . ALA A 1 418 ? -2.343  -10.545 -23.324 1.00 98.68 418 A 1 
ATOM 3271 C C   . ALA A 1 418 ? -2.740  -12.031 -23.386 1.00 98.75 418 A 1 
ATOM 3272 O O   . ALA A 1 418 ? -3.796  -12.411 -22.874 1.00 98.54 418 A 1 
ATOM 3273 C CB  . ALA A 1 418 ? -2.613  -9.828  -24.655 1.00 98.41 418 A 1 
ATOM 3274 N N   . ALA A 1 419 ? -1.887  -12.881 -23.975 1.00 98.75 419 A 1 
ATOM 3275 C CA  . ALA A 1 419 ? -2.105  -14.324 -24.037 1.00 98.78 419 A 1 
ATOM 3276 C C   . ALA A 1 419 ? -2.017  -14.964 -22.644 1.00 98.80 419 A 1 
ATOM 3277 O O   . ALA A 1 419 ? -2.901  -15.734 -22.270 1.00 98.59 419 A 1 
ATOM 3278 C CB  . ALA A 1 419 ? -1.096  -14.937 -25.013 1.00 98.65 419 A 1 
ATOM 3279 N N   . PHE A 1 420 ? -1.014  -14.579 -21.854 1.00 98.79 420 A 1 
ATOM 3280 C CA  . PHE A 1 420 ? -0.867  -15.013 -20.463 1.00 98.82 420 A 1 
ATOM 3281 C C   . PHE A 1 420 ? -2.106  -14.681 -19.621 1.00 98.83 420 A 1 
ATOM 3282 O O   . PHE A 1 420 ? -2.653  -15.557 -18.953 1.00 98.73 420 A 1 
ATOM 3283 C CB  . PHE A 1 420 ? 0.385   -14.365 -19.853 1.00 98.81 420 A 1 
ATOM 3284 C CG  . PHE A 1 420 ? 0.470   -14.519 -18.345 1.00 98.80 420 A 1 
ATOM 3285 C CD1 . PHE A 1 420 ? 0.063   -13.468 -17.499 1.00 98.52 420 A 1 
ATOM 3286 C CD2 . PHE A 1 420 ? 0.885   -15.739 -17.786 1.00 98.61 420 A 1 
ATOM 3287 C CE1 . PHE A 1 420 ? 0.079   -13.638 -16.104 1.00 98.45 420 A 1 
ATOM 3288 C CE2 . PHE A 1 420 ? 0.902   -15.910 -16.392 1.00 98.44 420 A 1 
ATOM 3289 C CZ  . PHE A 1 420 ? 0.498   -14.859 -15.550 1.00 98.50 420 A 1 
ATOM 3290 N N   . LYS A 1 421 ? -2.582  -13.439 -19.676 1.00 98.80 421 A 1 
ATOM 3291 C CA  . LYS A 1 421 ? -3.780  -13.004 -18.950 1.00 98.80 421 A 1 
ATOM 3292 C C   . LYS A 1 421 ? -5.012  -13.810 -19.367 1.00 98.77 421 A 1 
ATOM 3293 O O   . LYS A 1 421 ? -5.742  -14.296 -18.506 1.00 98.61 421 A 1 
ATOM 3294 C CB  . LYS A 1 421 ? -3.983  -11.491 -19.157 1.00 98.71 421 A 1 
ATOM 3295 C CG  . LYS A 1 421 ? -5.268  -10.989 -18.478 1.00 98.44 421 A 1 
ATOM 3296 C CD  . LYS A 1 421 ? -5.517  -9.497  -18.742 1.00 97.74 421 A 1 
ATOM 3297 C CE  . LYS A 1 421 ? -6.897  -9.126  -18.197 1.00 94.90 421 A 1 
ATOM 3298 N NZ  . LYS A 1 421 ? -7.315  -7.771  -18.601 1.00 92.40 421 A 1 
ATOM 3299 N N   . ALA A 1 422 ? -5.240  -13.960 -20.678 1.00 98.69 422 A 1 
ATOM 3300 C CA  . ALA A 1 422 ? -6.391  -14.692 -21.201 1.00 98.60 422 A 1 
ATOM 3301 C C   . ALA A 1 422 ? -6.368  -16.168 -20.776 1.00 98.50 422 A 1 
ATOM 3302 O O   . ALA A 1 422 ? -7.376  -16.680 -20.291 1.00 98.18 422 A 1 
ATOM 3303 C CB  . ALA A 1 422 ? -6.416  -14.546 -22.727 1.00 98.52 422 A 1 
ATOM 3304 N N   . ASP A 1 423 ? -5.216  -16.832 -20.900 1.00 98.58 423 A 1 
ATOM 3305 C CA  . ASP A 1 423 ? -5.037  -18.211 -20.457 1.00 98.45 423 A 1 
ATOM 3306 C C   . ASP A 1 423 ? -5.240  -18.356 -18.948 1.00 98.46 423 A 1 
ATOM 3307 O O   . ASP A 1 423 ? -5.991  -19.223 -18.493 1.00 98.04 423 A 1 
ATOM 3308 C CB  . ASP A 1 423 ? -3.638  -18.697 -20.866 1.00 98.10 423 A 1 
ATOM 3309 C CG  . ASP A 1 423 ? -3.444  -20.137 -20.408 1.00 86.73 423 A 1 
ATOM 3310 O OD1 . ASP A 1 423 ? -4.070  -21.003 -21.066 1.00 80.74 423 A 1 
ATOM 3311 O OD2 . ASP A 1 423 ? -2.789  -20.351 -19.367 1.00 78.68 423 A 1 
ATOM 3312 N N   . PHE A 1 424 ? -4.623  -17.463 -18.160 1.00 98.64 424 A 1 
ATOM 3313 C CA  . PHE A 1 424 ? -4.749  -17.491 -16.709 1.00 98.62 424 A 1 
ATOM 3314 C C   . PHE A 1 424 ? -6.208  -17.359 -16.279 1.00 98.54 424 A 1 
ATOM 3315 O O   . PHE A 1 424 ? -6.675  -18.178 -15.495 1.00 98.24 424 A 1 
ATOM 3316 C CB  . PHE A 1 424 ? -3.879  -16.401 -16.065 1.00 98.57 424 A 1 
ATOM 3317 C CG  . PHE A 1 424 ? -3.822  -16.511 -14.551 1.00 98.58 424 A 1 
ATOM 3318 C CD1 . PHE A 1 424 ? -4.906  -16.080 -13.766 1.00 98.26 424 A 1 
ATOM 3319 C CD2 . PHE A 1 424 ? -2.715  -17.119 -13.929 1.00 98.28 424 A 1 
ATOM 3320 C CE1 . PHE A 1 424 ? -4.903  -16.291 -12.377 1.00 98.00 424 A 1 
ATOM 3321 C CE2 . PHE A 1 424 ? -2.706  -17.323 -12.541 1.00 97.90 424 A 1 
ATOM 3322 C CZ  . PHE A 1 424 ? -3.810  -16.924 -11.769 1.00 97.91 424 A 1 
ATOM 3323 N N   . LEU A 1 425 ? -6.924  -16.368 -16.786 1.00 98.45 425 A 1 
ATOM 3324 C CA  . LEU A 1 425 ? -8.308  -16.113 -16.386 1.00 98.27 425 A 1 
ATOM 3325 C C   . LEU A 1 425 ? -9.261  -17.200 -16.878 1.00 98.08 425 A 1 
ATOM 3326 O O   . LEU A 1 425 ? -10.144 -17.586 -16.122 1.00 97.52 425 A 1 
ATOM 3327 C CB  . LEU A 1 425 ? -8.750  -14.723 -16.868 1.00 98.13 425 A 1 
ATOM 3328 C CG  . LEU A 1 425 ? -8.037  -13.554 -16.164 1.00 97.80 425 A 1 
ATOM 3329 C CD1 . LEU A 1 425 ? -8.541  -12.231 -16.740 1.00 97.09 425 A 1 
ATOM 3330 C CD2 . LEU A 1 425 ? -8.261  -13.535 -14.650 1.00 96.85 425 A 1 
ATOM 3331 N N   . ARG A 1 426 ? -9.046  -17.754 -18.082 1.00 98.12 426 A 1 
ATOM 3332 C CA  . ARG A 1 426 ? -9.833  -18.892 -18.580 1.00 97.88 426 A 1 
ATOM 3333 C C   . ARG A 1 426 ? -9.761  -20.058 -17.597 1.00 97.67 426 A 1 
ATOM 3334 O O   . ARG A 1 426 ? -10.795 -20.475 -17.090 1.00 97.17 426 A 1 
ATOM 3335 C CB  . ARG A 1 426 ? -9.354  -19.288 -19.984 1.00 97.81 426 A 1 
ATOM 3336 C CG  . ARG A 1 426 ? -10.210 -20.412 -20.585 1.00 94.69 426 A 1 
ATOM 3337 C CD  . ARG A 1 426 ? -9.712  -20.855 -21.968 1.00 93.41 426 A 1 
ATOM 3338 N NE  . ARG A 1 426 ? -8.377  -21.493 -21.887 1.00 87.51 426 A 1 
ATOM 3339 C CZ  . ARG A 1 426 ? -7.211  -21.047 -22.315 1.00 82.28 426 A 1 
ATOM 3340 N NH1 . ARG A 1 426 ? -7.072  -19.940 -22.985 1.00 72.51 426 A 1 
ATOM 3341 N NH2 . ARG A 1 426 ? -6.132  -21.716 -22.059 1.00 74.62 426 A 1 
ATOM 3342 N N   . THR A 1 427 ? -8.559  -20.506 -17.261 1.00 97.95 427 A 1 
ATOM 3343 C CA  . THR A 1 427 ? -8.376  -21.629 -16.324 1.00 97.78 427 A 1 
ATOM 3344 C C   . THR A 1 427 ? -8.842  -21.288 -14.903 1.00 97.56 427 A 1 
ATOM 3345 O O   . THR A 1 427 ? -9.396  -22.135 -14.212 1.00 96.47 427 A 1 
ATOM 3346 C CB  . THR A 1 427 ? -6.905  -22.058 -16.303 1.00 97.52 427 A 1 
ATOM 3347 O OG1 . THR A 1 427 ? -6.442  -22.311 -17.611 1.00 94.06 427 A 1 
ATOM 3348 C CG2 . THR A 1 427 ? -6.652  -23.329 -15.501 1.00 93.11 427 A 1 
ATOM 3349 N N   . TYR A 1 428 ? -8.638  -20.048 -14.455 1.00 97.78 428 A 1 
ATOM 3350 C CA  . TYR A 1 428 ? -9.060  -19.614 -13.117 1.00 97.38 428 A 1 
ATOM 3351 C C   . TYR A 1 428 ? -10.584 -19.608 -12.937 1.00 96.68 428 A 1 
ATOM 3352 O O   . TYR A 1 428 ? -11.066 -19.821 -11.828 1.00 94.77 428 A 1 
ATOM 3353 C CB  . TYR A 1 428 ? -8.467  -18.228 -12.826 1.00 97.33 428 A 1 
ATOM 3354 C CG  . TYR A 1 428 ? -8.643  -17.772 -11.392 1.00 97.62 428 A 1 
ATOM 3355 C CD1 . TYR A 1 428 ? -9.652  -16.846 -11.050 1.00 96.59 428 A 1 
ATOM 3356 C CD2 . TYR A 1 428 ? -7.809  -18.298 -10.388 1.00 96.80 428 A 1 
ATOM 3357 C CE1 . TYR A 1 428 ? -9.827  -16.458 -9.708  1.00 96.35 428 A 1 
ATOM 3358 C CE2 . TYR A 1 428 ? -7.981  -17.912 -9.045  1.00 96.48 428 A 1 
ATOM 3359 C CZ  . TYR A 1 428 ? -8.995  -16.995 -8.703  1.00 96.79 428 A 1 
ATOM 3360 O OH  . TYR A 1 428 ? -9.175  -16.636 -7.405  1.00 95.82 428 A 1 
ATOM 3361 N N   . SER A 1 429 ? -11.343 -19.403 -14.013 1.00 95.99 429 A 1 
ATOM 3362 C CA  . SER A 1 429 ? -12.809 -19.349 -13.997 1.00 94.11 429 A 1 
ATOM 3363 C C   . SER A 1 429 ? -13.487 -20.663 -14.407 1.00 91.76 429 A 1 
ATOM 3364 O O   . SER A 1 429 ? -14.714 -20.730 -14.392 1.00 84.99 429 A 1 
ATOM 3365 C CB  . SER A 1 429 ? -13.298 -18.195 -14.879 1.00 92.74 429 A 1 
ATOM 3366 O OG  . SER A 1 429 ? -12.821 -16.953 -14.376 1.00 86.11 429 A 1 
ATOM 3367 N N   . GLU A 1 430 ? -12.729 -21.720 -14.751 1.00 90.93 430 A 1 
ATOM 3368 C CA  . GLU A 1 430 ? -13.296 -23.008 -15.215 1.00 87.18 430 A 1 
ATOM 3369 C C   . GLU A 1 430 ? -14.233 -23.690 -14.198 1.00 84.08 430 A 1 
ATOM 3370 O O   . GLU A 1 430 ? -15.062 -24.516 -14.580 1.00 74.71 430 A 1 
ATOM 3371 C CB  . GLU A 1 430 ? -12.148 -23.961 -15.601 1.00 83.30 430 A 1 
ATOM 3372 C CG  . GLU A 1 430 ? -11.704 -23.776 -17.064 1.00 75.52 430 A 1 
ATOM 3373 C CD  . GLU A 1 430 ? -10.382 -24.489 -17.422 1.00 72.93 430 A 1 
ATOM 3374 O OE1 . GLU A 1 430 ? -9.779  -24.095 -18.451 1.00 67.13 430 A 1 
ATOM 3375 O OE2 . GLU A 1 430 ? -9.949  -25.394 -16.675 1.00 68.65 430 A 1 
ATOM 3376 N N   . HIS A 1 431 ? -14.130 -23.341 -12.919 1.00 87.70 431 A 1 
ATOM 3377 C CA  . HIS A 1 431 ? -14.938 -23.916 -11.834 1.00 83.46 431 A 1 
ATOM 3378 C C   . HIS A 1 431 ? -15.886 -22.907 -11.152 1.00 81.36 431 A 1 
ATOM 3379 O O   . HIS A 1 431 ? -16.433 -23.210 -10.086 1.00 71.43 431 A 1 
ATOM 3380 C CB  . HIS A 1 431 ? -14.004 -24.615 -10.836 1.00 79.75 431 A 1 
ATOM 3381 C CG  . HIS A 1 431 ? -13.236 -25.776 -11.423 1.00 77.17 431 A 1 
ATOM 3382 N ND1 . HIS A 1 431 ? -13.618 -26.578 -12.471 1.00 66.18 431 A 1 
ATOM 3383 C CD2 . HIS A 1 431 ? -12.030 -26.243 -10.986 1.00 68.09 431 A 1 
ATOM 3384 C CE1 . HIS A 1 431 ? -12.667 -27.498 -12.664 1.00 66.93 431 A 1 
ATOM 3385 N NE2 . HIS A 1 431 ? -11.683 -27.347 -11.769 1.00 69.56 431 A 1 
ATOM 3386 N N   . ASP A 1 432 ? -16.097 -21.740 -11.753 1.00 80.29 432 A 1 
ATOM 3387 C CA  . ASP A 1 432 ? -17.065 -20.737 -11.272 1.00 77.40 432 A 1 
ATOM 3388 C C   . ASP A 1 432 ? -18.521 -21.043 -11.715 1.00 73.93 432 A 1 
ATOM 3389 O O   . ASP A 1 432 ? -19.399 -20.192 -11.572 1.00 66.59 432 A 1 
ATOM 3390 C CB  . ASP A 1 432 ? -16.608 -19.307 -11.657 1.00 73.18 432 A 1 
ATOM 3391 C CG  . ASP A 1 432 ? -15.585 -18.669 -10.699 1.00 68.14 432 A 1 
ATOM 3392 O OD1 . ASP A 1 432 ? -15.492 -19.096 -9.519  1.00 63.85 432 A 1 
ATOM 3393 O OD2 . ASP A 1 432 ? -14.943 -17.674 -11.112 1.00 65.30 432 A 1 
ATOM 3394 N N   . VAL A 1 433 ? -18.783 -22.261 -12.250 1.00 61.85 433 A 1 
ATOM 3395 C CA  . VAL A 1 433 ? -20.110 -22.745 -12.689 1.00 59.33 433 A 1 
ATOM 3396 C C   . VAL A 1 433 ? -20.881 -23.400 -11.546 1.00 53.64 433 A 1 
ATOM 3397 O O   . VAL A 1 433 ? -20.310 -24.279 -10.866 1.00 48.24 433 A 1 
ATOM 3398 C CB  . VAL A 1 433 ? -20.008 -23.671 -13.909 1.00 52.73 433 A 1 
ATOM 3399 C CG1 . VAL A 1 433 ? -21.414 -24.023 -14.429 1.00 46.28 433 A 1 
ATOM 3400 C CG2 . VAL A 1 433 ? -19.242 -23.007 -15.058 1.00 50.74 433 A 1 
ATOM 3401 O OXT . VAL A 1 433 ? -22.073 -23.011 -11.413 1.00 49.62 433 A 1 
#
