# 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_if00540
#
_entry.id if00540
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n ASP 6   
1 n LEU 7   
1 n TYR 8   
1 n VAL 9   
1 n LEU 10  
1 n MET 11  
1 n ALA 12  
1 n ASP 13  
1 n THR 14  
1 n ASN 15  
1 n ILE 16  
1 n LYS 17  
1 n GLY 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n ASP 22  
1 n TYR 23  
1 n THR 24  
1 n LEU 25  
1 n GLN 26  
1 n GLY 27  
1 n GLY 28  
1 n ILE 29  
1 n VAL 30  
1 n VAL 31  
1 n SER 32  
1 n PRO 33  
1 n GLY 34  
1 n LYS 35  
1 n LYS 36  
1 n VAL 37  
1 n HIS 38  
1 n THR 39  
1 n GLY 40  
1 n ASP 41  
1 n LEU 42  
1 n ASN 43  
1 n ILE 44  
1 n ARG 45  
1 n GLY 46  
1 n GLU 47  
1 n HIS 48  
1 n ILE 49  
1 n VAL 50  
1 n SER 51  
1 n GLN 52  
1 n ARG 53  
1 n GLY 54  
1 n LYS 55  
1 n VAL 56  
1 n SER 57  
1 n VAL 58  
1 n ASP 59  
1 n LEU 60  
1 n ARG 61  
1 n LYS 62  
1 n LYS 63  
1 n SER 64  
1 n TYR 65  
1 n ILE 66  
1 n TYR 67  
1 n PRO 68  
1 n SER 69  
1 n LEU 70  
1 n ILE 71  
1 n ASN 72  
1 n THR 73  
1 n HIS 74  
1 n ASP 75  
1 n HIS 76  
1 n LEU 77  
1 n GLN 78  
1 n GLY 79  
1 n ASN 80  
1 n TYR 81  
1 n LEU 82  
1 n PRO 83  
1 n ARG 84  
1 n VAL 85  
1 n GLY 86  
1 n PRO 87  
1 n LYS 88  
1 n GLU 89  
1 n GLY 90  
1 n THR 91  
1 n TYR 92  
1 n TYR 93  
1 n LEU 94  
1 n THR 95  
1 n TRP 96  
1 n LEU 97  
1 n PRO 98  
1 n TRP 99  
1 n ASP 100 
1 n LYS 101 
1 n ASP 102 
1 n LEU 103 
1 n LYS 104 
1 n ALA 105 
1 n SER 106 
1 n GLU 107 
1 n THR 108 
1 n PHE 109 
1 n LYS 110 
1 n GLU 111 
1 n ARG 112 
1 n SER 113 
1 n SER 114 
1 n LEU 115 
1 n SER 116 
1 n ARG 117 
1 n GLU 118 
1 n GLU 119 
1 n LEU 120 
1 n TYR 121 
1 n ALA 122 
1 n LEU 123 
1 n SER 124 
1 n GLY 125 
1 n TYR 126 
1 n LYS 127 
1 n CYS 128 
1 n LEU 129 
1 n PHE 130 
1 n SER 131 
1 n GLY 132 
1 n VAL 133 
1 n THR 134 
1 n THR 135 
1 n VAL 136 
1 n ASN 137 
1 n ASP 138 
1 n HIS 139 
1 n PHE 140 
1 n PRO 141 
1 n GLN 142 
1 n GLU 143 
1 n CYS 144 
1 n ASN 145 
1 n ARG 146 
1 n GLU 147 
1 n ILE 148 
1 n LEU 149 
1 n PRO 150 
1 n THR 151 
1 n LEU 152 
1 n PRO 153 
1 n ILE 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n LEU 158 
1 n GLU 159 
1 n TYR 160 
1 n GLY 161 
1 n ILE 162 
1 n ALA 163 
1 n HIS 164 
1 n GLU 165 
1 n CYS 166 
1 n SER 167 
1 n SER 168 
1 n TYR 169 
1 n ASP 170 
1 n LEU 171 
1 n LYS 172 
1 n TRP 173 
1 n GLY 174 
1 n ASP 175 
1 n GLY 176 
1 n ILE 177 
1 n GLU 178 
1 n ILE 179 
1 n GLU 180 
1 n HIS 181 
1 n GLN 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n GLY 186 
1 n ASN 187 
1 n LYS 188 
1 n TRP 189 
1 n PRO 190 
1 n PHE 191 
1 n ILE 192 
1 n THR 193 
1 n HIS 194 
1 n LEU 195 
1 n SER 196 
1 n GLU 197 
1 n GLY 198 
1 n PHE 199 
1 n ASP 200 
1 n PHE 201 
1 n GLU 202 
1 n ALA 203 
1 n MET 204 
1 n ASN 205 
1 n GLY 206 
1 n VAL 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n GLU 211 
1 n ASN 212 
1 n LEU 213 
1 n GLY 214 
1 n ILE 215 
1 n LEU 216 
1 n ASP 217 
1 n SER 218 
1 n HIS 219 
1 n CYS 220 
1 n LEU 221 
1 n LEU 222 
1 n ILE 223 
1 n HIS 224 
1 n CYS 225 
1 n ILE 226 
1 n ALA 227 
1 n PHE 228 
1 n SER 229 
1 n ASP 230 
1 n GLU 231 
1 n ASP 232 
1 n ILE 233 
1 n GLN 234 
1 n LYS 235 
1 n ALA 236 
1 n ALA 237 
1 n LYS 238 
1 n ALA 239 
1 n GLY 240 
1 n VAL 241 
1 n SER 242 
1 n VAL 243 
1 n SER 244 
1 n TRP 245 
1 n CYS 246 
1 n GLY 247 
1 n ARG 248 
1 n SER 249 
1 n ASN 250 
1 n MET 251 
1 n PHE 252 
1 n MET 253 
1 n PHE 254 
1 n ASN 255 
1 n VAL 256 
1 n THR 257 
1 n ALA 258 
1 n LYS 259 
1 n VAL 260 
1 n ARG 261 
1 n LYS 262 
1 n MET 263 
1 n LEU 264 
1 n ASN 265 
1 n ALA 266 
1 n GLY 267 
1 n ILE 268 
1 n ASN 269 
1 n VAL 270 
1 n THR 271 
1 n ILE 272 
1 n GLY 273 
1 n THR 274 
1 n ASP 275 
1 n SER 276 
1 n SER 277 
1 n ALA 278 
1 n THR 279 
1 n GLY 280 
1 n SER 281 
1 n ALA 282 
1 n ASN 283 
1 n LEU 284 
1 n LEU 285 
1 n ASP 286 
1 n GLU 287 
1 n LEU 288 
1 n LYS 289 
1 n TYR 290 
1 n ASP 291 
1 n ARG 292 
1 n SER 293 
1 n LEU 294 
1 n TYR 295 
1 n ARG 296 
1 n SER 297 
1 n MET 298 
1 n TYR 299 
1 n GLY 300 
1 n GLU 301 
1 n ASP 302 
1 n LEU 303 
1 n PRO 304 
1 n ALA 305 
1 n LYS 306 
1 n LYS 307 
1 n MET 308 
1 n PHE 309 
1 n GLU 310 
1 n MET 311 
1 n VAL 312 
1 n THR 313 
1 n HIS 314 
1 n ASN 315 
1 n ALA 316 
1 n ALA 317 
1 n LYS 318 
1 n ALA 319 
1 n LEU 320 
1 n TRP 321 
1 n MET 322 
1 n GLN 323 
1 n ASP 324 
1 n ARG 325 
1 n ILE 326 
1 n GLY 327 
1 n THR 328 
1 n LEU 329 
1 n ASP 330 
1 n ASP 331 
1 n GLY 332 
1 n LYS 333 
1 n LEU 334 
1 n GLY 335 
1 n ASP 336 
1 n ILE 337 
1 n LEU 338 
1 n VAL 339 
1 n LEU 340 
1 n LYS 341 
1 n ALA 342 
1 n ARG 343 
1 n ASP 344 
1 n ASP 345 
1 n ASP 346 
1 n PRO 347 
1 n TYR 348 
1 n GLU 349 
1 n ASN 350 
1 n PHE 351 
1 n VAL 352 
1 n ASN 353 
1 n THR 354 
1 n SER 355 
1 n MET 356 
1 n GLU 357 
1 n ASP 358 
1 n ILE 359 
1 n GLU 360 
1 n LEU 361 
1 n LEU 362 
1 n ILE 363 
1 n LEU 364 
1 n ALA 365 
1 n GLY 366 
1 n ALA 367 
1 n PRO 368 
1 n ILE 369 
1 n TYR 370 
1 n GLY 371 
1 n GLU 372 
1 n THR 373 
1 n ARG 374 
1 n PHE 375 
1 n LEU 376 
1 n GLU 377 
1 n LEU 378 
1 n PHE 379 
1 n GLY 380 
1 n GLY 381 
1 n ALA 382 
1 n LEU 383 
1 n PRO 384 
1 n SER 385 
1 n ASP 386 
1 n TYR 387 
1 n THR 388 
1 n ARG 389 
1 n ILE 390 
1 n GLU 391 
1 n VAL 392 
1 n SER 393 
1 n GLY 394 
1 n ARG 395 
1 n SER 396 
1 n MET 397 
1 n PHE 398 
1 n VAL 399 
1 n LYS 400 
1 n GLY 401 
1 n ASP 402 
1 n PRO 403 
1 n ALA 404 
1 n ALA 405 
1 n LEU 406 
1 n TYR 407 
1 n THR 408 
1 n HIS 409 
1 n VAL 410 
1 n ARG 411 
1 n ARG 412 
1 n LYS 413 
1 n ILE 414 
1 n GLY 415 
1 n PHE 416 
1 n LYS 417 
1 n LYS 418 
1 n MET 419 
1 n LEU 420 
1 n ASP 421 
1 n TYR 422 
1 n ILE 423 
1 n PRO 424 
1 n PHE 425 
1 n ASP 426 
1 n PRO 427 
1 n THR 428 
1 n GLY 429 
1 n GLU 430 
1 n LEU 431 
1 n TRP 432 
1 n ASP 433 
1 n ASN 434 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:26:18)"
_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 86.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASN . 434 A 434 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -26.391 15.843  -4.339  1.00 29.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.765 14.655  -4.938  1.00 34.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.151 14.977  -6.296  1.00 37.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.932 14.982  -6.367  1.00 37.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.687 13.432  -4.927  1.00 34.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.016 12.294  -4.160  1.00 31.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.048 10.818  -3.981  1.00 29.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.247 11.347  -2.746  1.00 26.80 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.918 15.368  -7.318  1.00 34.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.390 15.702  -8.665  1.00 38.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.265 16.757  -8.640  1.00 38.85 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -23.172 16.457  -9.083  1.00 38.30 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -26.563 16.076  -9.592  1.00 38.38 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -26.409 15.427  -10.971 1.00 35.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -27.671 15.616  -11.842 1.00 33.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -27.470 14.907  -13.187 1.00 29.78 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -28.644 15.046  -14.086 1.00 27.46 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -24.439 17.894  -7.966  1.00 35.85 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -23.426 18.973  -7.854  1.00 39.70 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -22.095 18.590  -7.177  1.00 39.26 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -21.118 19.289  -7.399  1.00 38.75 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -24.018 20.187  -7.116  1.00 39.76 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -24.934 21.041  -8.001  1.00 37.08 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -25.321 22.343  -7.278  1.00 34.98 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -26.113 23.260  -8.216  1.00 31.33 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -26.396 24.582  -7.595  1.00 29.20 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -22.054 17.561  -6.319  1.00 34.51 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -20.824 17.125  -5.625  1.00 35.92 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -20.081 16.100  -6.491  1.00 36.79 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -18.867 16.179  -6.620  1.00 36.41 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -21.148 16.606  -4.203  1.00 34.83 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -21.670 17.775  -3.335  1.00 31.95 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -19.917 15.952  -3.542  1.00 32.95 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -22.171 17.370  -1.940  1.00 31.52 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -20.812 15.197  -7.158  1.00 33.70 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -20.254 14.312  -8.193  1.00 35.11 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -19.697 15.156  -9.349  1.00 36.66 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -18.573 14.929  -9.776  1.00 36.07 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -21.322 13.296  -8.656  1.00 33.96 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -21.690 12.362  -7.478  1.00 30.89 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -20.825 12.485  -9.868  1.00 31.33 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -22.891 11.446  -7.752  1.00 30.40 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -20.421 16.197  -9.773  1.00 35.78 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -19.942 17.155  -10.771 1.00 39.18 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -18.650 17.855  -10.306 1.00 39.36 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -17.767 18.075  -11.124 1.00 39.17 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -21.035 18.194  -11.101 1.00 38.52 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -22.313 17.634  -11.758 1.00 34.13 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -22.253 16.576  -12.413 1.00 32.42 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -23.383 18.272  -11.574 1.00 32.99 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -18.470 18.133  -9.002  1.00 35.15 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -17.241 18.743  -8.471  1.00 36.25 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -16.043 17.776  -8.523  1.00 36.99 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -14.962 18.184  -8.943  1.00 36.59 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -17.497 19.250  -7.038  1.00 34.34 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -16.526 20.361  -6.588  1.00 30.90 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -16.909 21.714  -7.200  1.00 28.29 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -16.563 20.508  -5.069  1.00 31.47 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -16.235 16.498  -8.166  1.00 35.59 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -15.178 15.480  -8.263  1.00 37.12 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -14.836 15.128  -9.720  1.00 37.54 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -13.666 14.935  -10.046 1.00 36.36 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -15.574 14.229  -7.468  1.00 34.97 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -15.344 14.346  -5.968  1.00 31.98 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -14.033 14.258  -5.458  1.00 28.98 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -16.421 14.543  -5.085  1.00 29.18 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -13.800 14.378  -4.071  1.00 28.03 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -16.194 14.667  -3.698  1.00 28.12 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -14.883 14.588  -3.192  1.00 29.15 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -14.662 14.719  -1.854  1.00 27.29 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? -15.826 15.107  -10.614 1.00 34.70 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? -15.614 14.925  -12.060 1.00 35.78 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? -14.923 16.152  -12.673 1.00 36.60 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? -14.009 15.986  -13.472 1.00 35.42 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? -16.944 14.583  -12.761 1.00 33.92 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? -16.818 14.521  -14.288 1.00 30.40 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? -17.459 13.207  -12.308 1.00 30.69 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -15.247 17.377  -12.246 1.00 34.48 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -14.504 18.590  -12.644 1.00 36.10 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -13.054 18.587  -12.135 1.00 36.88 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -12.173 19.092  -12.826 1.00 35.48 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -15.233 19.863  -12.162 1.00 33.08 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -16.047 20.567  -13.270 1.00 29.23 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -17.530 20.684  -12.923 1.00 26.05 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -15.519 21.989  -13.493 1.00 27.46 10  A 1 
ATOM 86   N N   . MET A 1 11  ? -12.782 17.998  -10.958 1.00 40.04 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? -11.422 17.882  -10.411 1.00 41.08 11  A 1 
ATOM 88   C C   . MET A 1 11  ? -10.568 16.831  -11.145 1.00 41.89 11  A 1 
ATOM 89   O O   . MET A 1 11  ? -9.345  16.949  -11.158 1.00 40.54 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? -11.485 17.578  -8.906  1.00 38.14 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? -11.972 18.786  -8.090  1.00 32.88 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? -12.121 18.469  -6.312  1.00 30.09 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? -10.702 19.436  -5.725  1.00 28.64 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -11.189 15.843  -11.788 1.00 38.40 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -10.491 14.860  -12.623 1.00 38.97 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -10.086 15.417  -14.007 1.00 39.37 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -9.137  14.926  -14.615 1.00 37.55 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -11.388 13.619  -12.741 1.00 36.44 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? -10.772 16.454  -14.496 1.00 35.95 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? -10.596 16.992  -15.858 1.00 36.67 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? -9.612  18.179  -15.944 1.00 37.09 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? -9.189  18.583  -17.033 1.00 35.10 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? -11.986 17.308  -16.449 1.00 33.75 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? -12.233 16.743  -17.863 1.00 30.20 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? -11.333 16.085  -18.432 1.00 27.62 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? -13.345 16.989  -18.388 1.00 26.92 13  A 1 
ATOM 107  N N   . THR A 1 14  ? -9.162  18.718  -14.804 1.00 37.31 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? -8.069  19.703  -14.766 1.00 38.07 14  A 1 
ATOM 109  C C   . THR A 1 14  ? -6.718  19.004  -14.673 1.00 39.05 14  A 1 
ATOM 110  O O   . THR A 1 14  ? -6.021  19.058  -13.667 1.00 37.00 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? -8.255  20.765  -13.671 1.00 35.09 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? -8.442  20.165  -12.415 1.00 32.45 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? -9.464  21.655  -13.957 1.00 31.68 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? -6.324  18.362  -15.768 1.00 40.46 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? -4.933  18.005  -16.009 1.00 42.28 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? -4.028  19.216  -15.697 1.00 43.74 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? -4.282  20.317  -16.202 1.00 41.33 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? -4.774  17.617  -17.498 1.00 38.90 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? -5.047  16.161  -17.798 1.00 34.61 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? -4.262  15.299  -17.478 1.00 31.25 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? -6.105  15.826  -18.493 1.00 29.54 15  A 1 
ATOM 122  N N   . ILE A 1 16  ? -2.885  18.961  -15.035 1.00 46.68 16  A 1 
ATOM 123  C CA  . ILE A 1 16  ? -1.662  19.794  -15.148 1.00 47.21 16  A 1 
ATOM 124  C C   . ILE A 1 16  ? -1.117  19.682  -16.604 1.00 47.75 16  A 1 
ATOM 125  O O   . ILE A 1 16  ? 0.060   19.446  -16.862 1.00 45.55 16  A 1 
ATOM 126  C CB  . ILE A 1 16  ? -0.627  19.432  -14.040 1.00 45.46 16  A 1 
ATOM 127  C CG1 . ILE A 1 16  ? -1.272  19.410  -12.628 1.00 43.04 16  A 1 
ATOM 128  C CG2 . ILE A 1 16  ? 0.569   20.416  -14.019 1.00 42.29 16  A 1 
ATOM 129  C CD1 . ILE A 1 16  ? -0.340  18.936  -11.506 1.00 40.78 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -1.994  19.785  -17.608 1.00 46.68 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -1.664  19.861  -19.032 1.00 47.83 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -1.127  21.264  -19.299 1.00 50.12 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -1.845  22.146  -19.756 1.00 47.00 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -2.889  19.525  -19.907 1.00 43.08 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -2.992  18.029  -20.224 1.00 37.72 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -4.237  17.741  -21.084 1.00 34.60 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -4.345  16.241  -21.393 1.00 30.38 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -5.751  15.858  -21.704 1.00 28.54 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? 0.155   21.471  -18.992 1.00 55.67 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? 0.858   22.693  -19.388 1.00 57.98 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? 2.107   23.046  -18.595 1.00 62.86 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? 2.999   23.676  -19.164 1.00 59.45 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? 2.237   22.639  -17.330 1.00 71.26 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? 3.472   22.871  -16.582 1.00 74.89 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? 4.382   21.642  -16.702 1.00 78.94 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? 4.204   20.650  -15.999 1.00 75.52 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? 3.181   23.277  -15.119 1.00 69.19 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? 3.812   24.635  -14.757 1.00 62.63 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? 2.789   25.759  -14.911 1.00 59.70 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? 4.335   24.643  -13.325 1.00 59.24 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 5.373   21.710  -17.595 1.00 80.00 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 6.491   20.769  -17.564 1.00 84.46 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 7.332   21.085  -16.322 1.00 87.36 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 8.143   22.017  -16.340 1.00 84.31 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 7.300   20.863  -18.873 1.00 79.00 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 8.427   19.814  -18.967 1.00 72.52 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 7.876   18.413  -19.231 1.00 68.25 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 9.385   20.166  -20.108 1.00 68.18 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 7.119   20.324  -15.252 1.00 88.50 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 7.909   20.446  -14.033 1.00 90.89 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 9.372   20.091  -14.339 1.00 92.47 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 9.658   19.078  -14.970 1.00 91.34 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 7.302   19.571  -12.921 1.00 89.60 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 5.887   19.997  -12.471 1.00 88.49 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 5.338   18.988  -11.467 1.00 84.39 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 5.881   21.374  -11.807 1.00 84.86 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? 10.300  20.960  -13.931 1.00 93.44 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? 11.740  20.824  -14.186 1.00 94.52 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? 12.488  21.352  -12.960 1.00 95.22 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? 12.697  22.559  -12.812 1.00 94.01 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? 12.114  21.570  -15.486 1.00 92.62 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 13.573  21.375  -15.938 1.00 91.08 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? 14.267  20.469  -15.439 1.00 86.66 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 14.008  22.093  -16.873 1.00 86.00 22  A 1 
ATOM 175  N N   . TYR A 1 23  ? 12.825  20.442  -12.038 1.00 96.60 23  A 1 
ATOM 176  C CA  . TYR A 1 23  ? 13.334  20.816  -10.724 1.00 97.03 23  A 1 
ATOM 177  C C   . TYR A 1 23  ? 14.363  19.835  -10.158 1.00 97.54 23  A 1 
ATOM 178  O O   . TYR A 1 23  ? 14.525  18.713  -10.624 1.00 97.43 23  A 1 
ATOM 179  C CB  . TYR A 1 23  ? 12.163  21.030  -9.755  1.00 96.98 23  A 1 
ATOM 180  C CG  . TYR A 1 23  ? 11.369  19.783  -9.421  1.00 97.39 23  A 1 
ATOM 181  C CD1 . TYR A 1 23  ? 10.216  19.461  -10.163 1.00 96.44 23  A 1 
ATOM 182  C CD2 . TYR A 1 23  ? 11.771  18.953  -8.361  1.00 96.58 23  A 1 
ATOM 183  C CE1 . TYR A 1 23  ? 9.463   18.321  -9.840  1.00 96.02 23  A 1 
ATOM 184  C CE2 . TYR A 1 23  ? 11.023  17.807  -8.035  1.00 96.04 23  A 1 
ATOM 185  C CZ  . TYR A 1 23  ? 9.865   17.492  -8.772  1.00 96.43 23  A 1 
ATOM 186  O OH  . TYR A 1 23  ? 9.138   16.396  -8.451  1.00 95.43 23  A 1 
ATOM 187  N N   . THR A 1 24  ? 15.063  20.288  -9.117  1.00 97.99 24  A 1 
ATOM 188  C CA  . THR A 1 24  ? 16.054  19.504  -8.373  1.00 98.21 24  A 1 
ATOM 189  C C   . THR A 1 24  ? 15.728  19.508  -6.885  1.00 98.21 24  A 1 
ATOM 190  O O   . THR A 1 24  ? 15.564  20.569  -6.282  1.00 97.81 24  A 1 
ATOM 191  C CB  . THR A 1 24  ? 17.463  20.065  -8.608  1.00 98.01 24  A 1 
ATOM 192  O OG1 . THR A 1 24  ? 17.786  19.995  -9.977  1.00 95.91 24  A 1 
ATOM 193  C CG2 . THR A 1 24  ? 18.555  19.314  -7.854  1.00 96.09 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? 15.707  18.326  -6.272  1.00 97.94 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? 15.800  18.163  -4.823  1.00 98.02 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? 17.286  18.147  -4.457  1.00 98.06 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? 17.989  17.164  -4.710  1.00 97.90 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? 15.082  16.872  -4.394  1.00 98.17 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? 13.592  16.792  -4.775  1.00 97.85 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? 13.018  15.464  -4.283  1.00 97.15 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? 12.773  17.934  -4.171  1.00 97.12 25  A 1 
ATOM 202  N N   . GLN A 1 26  ? 17.784  19.262  -3.932  1.00 98.08 26  A 1 
ATOM 203  C CA  . GLN A 1 26  ? 19.209  19.494  -3.728  1.00 98.02 26  A 1 
ATOM 204  C C   . GLN A 1 26  ? 19.655  19.075  -2.324  1.00 98.10 26  A 1 
ATOM 205  O O   . GLN A 1 26  ? 18.991  19.371  -1.334  1.00 97.43 26  A 1 
ATOM 206  C CB  . GLN A 1 26  ? 19.525  20.973  -4.032  1.00 96.94 26  A 1 
ATOM 207  C CG  . GLN A 1 26  ? 21.025  21.266  -3.887  1.00 90.44 26  A 1 
ATOM 208  C CD  . GLN A 1 26  ? 21.428  22.689  -4.253  1.00 89.72 26  A 1 
ATOM 209  O OE1 . GLN A 1 26  ? 20.693  23.505  -4.782  1.00 79.41 26  A 1 
ATOM 210  N NE2 . GLN A 1 26  ? 22.671  23.039  -4.004  1.00 76.79 26  A 1 
ATOM 211  N N   . GLY A 1 27  ? 20.833  18.449  -2.220  1.00 97.00 27  A 1 
ATOM 212  C CA  . GLY A 1 27  ? 21.488  18.210  -0.932  1.00 97.11 27  A 1 
ATOM 213  C C   . GLY A 1 27  ? 20.718  17.265  -0.009  1.00 97.52 27  A 1 
ATOM 214  O O   . GLY A 1 27  ? 20.771  17.422  1.213   1.00 95.40 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 19.987  16.298  -0.571  1.00 97.34 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 19.329  15.218  0.169   1.00 97.45 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 20.251  14.013  0.379   1.00 97.84 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 21.307  13.892  -0.248  1.00 97.03 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 19.847  13.094  1.248   1.00 98.26 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 20.507  11.793  1.408   1.00 98.42 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 19.721  10.776  0.575   1.00 98.57 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 18.624  10.372  0.944   1.00 98.43 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 20.621  11.393  2.895   1.00 98.29 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 21.319  12.489  3.738   1.00 97.23 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 21.406  10.070  2.995   1.00 97.45 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 21.152  12.295  5.254   1.00 92.42 29  A 1 
ATOM 227  N N   . VAL A 1 30  ? 20.273  10.386  -0.581  1.00 98.50 30  A 1 
ATOM 228  C CA  . VAL A 1 30  ? 19.602  9.535   -1.569  1.00 98.59 30  A 1 
ATOM 229  C C   . VAL A 1 30  ? 19.775  8.065   -1.196  1.00 98.59 30  A 1 
ATOM 230  O O   . VAL A 1 30  ? 20.903  7.576   -1.047  1.00 98.29 30  A 1 
ATOM 231  C CB  . VAL A 1 30  ? 20.116  9.823   -2.994  1.00 98.43 30  A 1 
ATOM 232  C CG1 . VAL A 1 30  ? 19.354  9.003   -4.043  1.00 97.94 30  A 1 
ATOM 233  C CG2 . VAL A 1 30  ? 19.964  11.305  -3.361  1.00 97.91 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? 18.652  7.354   -1.080  1.00 98.58 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? 18.565  5.934   -0.729  1.00 98.65 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? 17.788  5.208   -1.822  1.00 98.64 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? 16.589  5.411   -1.982  1.00 98.32 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? 17.883  5.737   0.638   1.00 98.53 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? 18.018  4.282   1.108   1.00 97.64 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? 18.479  6.645   1.720   1.00 97.67 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 18.462  4.348   -2.576  1.00 98.32 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 17.840  3.572   -3.654  1.00 98.15 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 18.277  2.107   -3.573  1.00 97.96 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 19.462  1.848   -3.333  1.00 97.25 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 18.209  4.183   -5.008  1.00 97.82 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 17.519  3.532   -6.060  1.00 96.82 32  A 1 
ATOM 247  N N   . PRO A 1 33  ? 17.364  1.125   -3.774  1.00 97.95 33  A 1 
ATOM 248  C CA  . PRO A 1 33  ? 17.722  -0.287  -3.776  1.00 97.44 33  A 1 
ATOM 249  C C   . PRO A 1 33  ? 18.880  -0.590  -4.737  1.00 97.00 33  A 1 
ATOM 250  O O   . PRO A 1 33  ? 18.935  -0.087  -5.856  1.00 95.58 33  A 1 
ATOM 251  C CB  . PRO A 1 33  ? 16.444  -1.038  -4.160  1.00 97.01 33  A 1 
ATOM 252  C CG  . PRO A 1 33  ? 15.341  -0.108  -3.657  1.00 96.48 33  A 1 
ATOM 253  C CD  . PRO A 1 33  ? 15.923  1.274   -3.929  1.00 97.69 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? 19.833  -1.402  -4.277  1.00 96.75 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? 21.013  -1.781  -5.061  1.00 95.86 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? 22.108  -0.708  -5.180  1.00 96.17 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? 23.185  -1.011  -5.688  1.00 93.83 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 21.902  0.513   -4.662  1.00 97.02 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 22.895  1.600   -4.686  1.00 97.06 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 23.468  1.891   -3.302  1.00 97.78 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 22.853  1.638   -2.268  1.00 97.04 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 22.299  2.864   -5.328  1.00 96.20 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 21.973  2.642   -6.811  1.00 93.97 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 21.523  3.952   -7.469  1.00 87.87 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 21.282  3.707   -8.949  1.00 82.99 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 20.633  4.867   -9.615  1.00 72.18 35  A 1 
ATOM 267  N N   . LYS A 1 36  ? 24.677  2.462   -3.283  1.00 97.42 36  A 1 
ATOM 268  C CA  . LYS A 1 36  ? 25.267  2.996   -2.054  1.00 97.68 36  A 1 
ATOM 269  C C   . LYS A 1 36  ? 24.537  4.286   -1.671  1.00 97.96 36  A 1 
ATOM 270  O O   . LYS A 1 36  ? 24.396  5.172   -2.507  1.00 97.24 36  A 1 
ATOM 271  C CB  . LYS A 1 36  ? 26.776  3.216   -2.246  1.00 97.20 36  A 1 
ATOM 272  C CG  . LYS A 1 36  ? 27.456  3.635   -0.932  1.00 90.43 36  A 1 
ATOM 273  C CD  . LYS A 1 36  ? 28.965  3.834   -1.114  1.00 82.99 36  A 1 
ATOM 274  C CE  . LYS A 1 36  ? 29.581  4.285   0.212   1.00 75.32 36  A 1 
ATOM 275  N NZ  . LYS A 1 36  ? 31.041  4.524   0.097   1.00 64.36 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 24.137  4.391   -0.407  1.00 97.89 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 23.575  5.626   0.157   1.00 98.20 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 24.601  6.756   0.038   1.00 98.14 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 25.777  6.574   0.362   1.00 97.32 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 23.160  5.424   1.623   1.00 98.03 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 22.549  6.699   2.215   1.00 97.41 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 22.145  4.282   1.749   1.00 97.34 37  A 1 
ATOM 283  N N   . HIS A 1 38  ? 24.163  7.918   -0.433  1.00 97.99 38  A 1 
ATOM 284  C CA  . HIS A 1 38  ? 25.029  9.078   -0.621  1.00 97.82 38  A 1 
ATOM 285  C C   . HIS A 1 38  ? 24.253  10.391  -0.472  1.00 98.12 38  A 1 
ATOM 286  O O   . HIS A 1 38  ? 23.047  10.444  -0.678  1.00 97.68 38  A 1 
ATOM 287  C CB  . HIS A 1 38  ? 25.722  8.997   -1.993  1.00 97.19 38  A 1 
ATOM 288  C CG  . HIS A 1 38  ? 24.789  9.079   -3.179  1.00 96.89 38  A 1 
ATOM 289  N ND1 . HIS A 1 38  ? 23.956  8.079   -3.636  1.00 88.60 38  A 1 
ATOM 290  C CD2 . HIS A 1 38  ? 24.606  10.157  -4.003  1.00 88.84 38  A 1 
ATOM 291  C CE1 . HIS A 1 38  ? 23.290  8.542   -4.703  1.00 89.80 38  A 1 
ATOM 292  N NE2 . HIS A 1 38  ? 23.660  9.799   -4.972  1.00 91.84 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 24.969  11.461  -0.135  1.00 97.79 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 24.414  12.818  -0.220  1.00 97.76 39  A 1 
ATOM 295  C C   . THR A 1 39  ? 24.548  13.316  -1.652  1.00 97.71 39  A 1 
ATOM 296  O O   . THR A 1 39  ? 25.643  13.243  -2.221  1.00 96.62 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 25.121  13.778  0.741   1.00 97.06 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 25.051  13.303  2.065   1.00 91.56 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 24.481  15.164  0.729   1.00 90.11 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? 23.461  13.845  -2.218  1.00 97.29 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? 23.460  14.339  -3.589  1.00 97.10 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? 22.168  15.050  -3.968  1.00 97.85 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? 21.300  15.297  -3.128  1.00 97.13 40  A 1 
ATOM 304  N N   . ASP A 1 41  ? 22.076  15.373  -5.246  1.00 98.04 41  A 1 
ATOM 305  C CA  . ASP A 1 41  ? 20.912  15.998  -5.856  1.00 98.10 41  A 1 
ATOM 306  C C   . ASP A 1 41  ? 20.107  14.933  -6.617  1.00 98.18 41  A 1 
ATOM 307  O O   . ASP A 1 41  ? 20.690  14.044  -7.246  1.00 97.44 41  A 1 
ATOM 308  C CB  . ASP A 1 41  ? 21.364  17.147  -6.781  1.00 97.59 41  A 1 
ATOM 309  C CG  . ASP A 1 41  ? 22.027  18.342  -6.070  1.00 97.23 41  A 1 
ATOM 310  O OD1 . ASP A 1 41  ? 22.162  18.328  -4.820  1.00 95.25 41  A 1 
ATOM 311  O OD2 . ASP A 1 41  ? 22.372  19.323  -6.766  1.00 95.10 41  A 1 
ATOM 312  N N   . LEU A 1 42  ? 18.774  15.034  -6.591  1.00 98.16 42  A 1 
ATOM 313  C CA  . LEU A 1 42  ? 17.878  14.247  -7.437  1.00 98.39 42  A 1 
ATOM 314  C C   . LEU A 1 42  ? 17.125  15.196  -8.371  1.00 98.49 42  A 1 
ATOM 315  O O   . LEU A 1 42  ? 16.461  16.130  -7.910  1.00 98.26 42  A 1 
ATOM 316  C CB  . LEU A 1 42  ? 16.939  13.396  -6.564  1.00 98.30 42  A 1 
ATOM 317  C CG  . LEU A 1 42  ? 16.127  12.370  -7.375  1.00 97.52 42  A 1 
ATOM 318  C CD1 . LEU A 1 42  ? 17.004  11.229  -7.897  1.00 95.70 42  A 1 
ATOM 319  C CD2 . LEU A 1 42  ? 15.041  11.756  -6.498  1.00 95.90 42  A 1 
ATOM 320  N N   . ASN A 1 43  ? 17.247  14.975  -9.682  1.00 98.42 43  A 1 
ATOM 321  C CA  . ASN A 1 43  ? 16.685  15.858  -10.700 1.00 98.45 43  A 1 
ATOM 322  C C   . ASN A 1 43  ? 15.449  15.225  -11.344 1.00 98.52 43  A 1 
ATOM 323  O O   . ASN A 1 43  ? 15.462  14.042  -11.688 1.00 98.29 43  A 1 
ATOM 324  C CB  . ASN A 1 43  ? 17.741  16.184  -11.765 1.00 98.26 43  A 1 
ATOM 325  C CG  . ASN A 1 43  ? 19.082  16.586  -11.192 1.00 97.95 43  A 1 
ATOM 326  O OD1 . ASN A 1 43  ? 19.232  17.612  -10.550 1.00 93.60 43  A 1 
ATOM 327  N ND2 . ASN A 1 43  ? 20.097  15.789  -11.410 1.00 93.36 43  A 1 
ATOM 328  N N   . ILE A 1 44  ? 14.409  16.031  -11.547 1.00 98.05 44  A 1 
ATOM 329  C CA  . ILE A 1 44  ? 13.133  15.616  -12.124 1.00 97.93 44  A 1 
ATOM 330  C C   . ILE A 1 44  ? 12.789  16.538  -13.293 1.00 97.60 44  A 1 
ATOM 331  O O   . ILE A 1 44  ? 12.845  17.762  -13.174 1.00 97.07 44  A 1 
ATOM 332  C CB  . ILE A 1 44  ? 12.016  15.589  -11.053 1.00 97.71 44  A 1 
ATOM 333  C CG1 . ILE A 1 44  ? 12.316  14.628  -9.879  1.00 95.47 44  A 1 
ATOM 334  C CG2 . ILE A 1 44  ? 10.686  15.146  -11.710 1.00 95.92 44  A 1 
ATOM 335  C CD1 . ILE A 1 44  ? 13.201  15.204  -8.757  1.00 86.62 44  A 1 
ATOM 336  N N   . ARG A 1 45  ? 12.416  15.938  -14.440 1.00 97.11 45  A 1 
ATOM 337  C CA  . ARG A 1 45  ? 11.894  16.660  -15.604 1.00 96.80 45  A 1 
ATOM 338  C C   . ARG A 1 45  ? 10.641  15.968  -16.133 1.00 96.60 45  A 1 
ATOM 339  O O   . ARG A 1 45  ? 10.702  14.810  -16.551 1.00 95.75 45  A 1 
ATOM 340  C CB  . ARG A 1 45  ? 12.988  16.795  -16.672 1.00 95.91 45  A 1 
ATOM 341  C CG  . ARG A 1 45  ? 12.476  17.588  -17.890 1.00 89.84 45  A 1 
ATOM 342  C CD  . ARG A 1 45  ? 13.598  17.835  -18.899 1.00 86.30 45  A 1 
ATOM 343  N NE  . ARG A 1 45  ? 14.611  18.750  -18.349 1.00 76.44 45  A 1 
ATOM 344  C CZ  . ARG A 1 45  ? 15.856  18.902  -18.738 1.00 69.05 45  A 1 
ATOM 345  N NH1 . ARG A 1 45  ? 16.352  18.268  -19.764 1.00 62.04 45  A 1 
ATOM 346  N NH2 . ARG A 1 45  ? 16.628  19.711  -18.066 1.00 58.48 45  A 1 
ATOM 347  N N   . GLY A 1 46  ? 9.533   16.699  -16.149 1.00 93.42 46  A 1 
ATOM 348  C CA  . GLY A 1 46  ? 8.226   16.107  -16.417 1.00 93.04 46  A 1 
ATOM 349  C C   . GLY A 1 46  ? 7.952   14.978  -15.426 1.00 93.71 46  A 1 
ATOM 350  O O   . GLY A 1 46  ? 8.070   15.180  -14.219 1.00 93.23 46  A 1 
ATOM 351  N N   . GLU A 1 47  ? 7.639   13.804  -15.946 1.00 94.00 47  A 1 
ATOM 352  C CA  . GLU A 1 47  ? 7.318   12.628  -15.128 1.00 94.42 47  A 1 
ATOM 353  C C   . GLU A 1 47  ? 8.546   11.837  -14.656 1.00 95.56 47  A 1 
ATOM 354  O O   . GLU A 1 47  ? 8.393   10.932  -13.843 1.00 95.22 47  A 1 
ATOM 355  C CB  . GLU A 1 47  ? 6.381   11.712  -15.926 1.00 93.36 47  A 1 
ATOM 356  C CG  . GLU A 1 47  ? 5.059   12.407  -16.286 1.00 91.91 47  A 1 
ATOM 357  C CD  . GLU A 1 47  ? 4.076   11.492  -17.030 1.00 90.22 47  A 1 
ATOM 358  O OE1 . GLU A 1 47  ? 2.947   11.974  -17.282 1.00 82.60 47  A 1 
ATOM 359  O OE2 . GLU A 1 47  ? 4.458   10.350  -17.380 1.00 84.04 47  A 1 
ATOM 360  N N   . HIS A 1 48  ? 9.761   12.138  -15.144 1.00 94.87 48  A 1 
ATOM 361  C CA  . HIS A 1 48  ? 10.914  11.248  -15.014 1.00 95.78 48  A 1 
ATOM 362  C C   . HIS A 1 48  ? 12.050  11.828  -14.170 1.00 96.61 48  A 1 
ATOM 363  O O   . HIS A 1 48  ? 12.305  13.036  -14.153 1.00 96.37 48  A 1 
ATOM 364  C CB  . HIS A 1 48  ? 11.419  10.845  -16.403 1.00 95.42 48  A 1 
ATOM 365  C CG  . HIS A 1 48  ? 10.392  10.105  -17.220 1.00 95.29 48  A 1 
ATOM 366  N ND1 . HIS A 1 48  ? 9.406   10.675  -17.993 1.00 84.94 48  A 1 
ATOM 367  C CD2 . HIS A 1 48  ? 10.246  8.748   -17.317 1.00 85.94 48  A 1 
ATOM 368  C CE1 . HIS A 1 48  ? 8.684   9.689   -18.538 1.00 87.25 48  A 1 
ATOM 369  N NE2 . HIS A 1 48  ? 9.160   8.493   -18.159 1.00 89.64 48  A 1 
ATOM 370  N N   . ILE A 1 49  ? 12.797  10.915  -13.535 1.00 97.62 49  A 1 
ATOM 371  C CA  . ILE A 1 49  ? 14.112  11.195  -12.963 1.00 98.10 49  A 1 
ATOM 372  C C   . ILE A 1 49  ? 15.117  11.344  -14.116 1.00 98.04 49  A 1 
ATOM 373  O O   . ILE A 1 49  ? 15.130  10.538  -15.047 1.00 97.81 49  A 1 
ATOM 374  C CB  . ILE A 1 49  ? 14.520  10.077  -11.975 1.00 98.26 49  A 1 
ATOM 375  C CG1 . ILE A 1 49  ? 13.484  9.957   -10.832 1.00 97.87 49  A 1 
ATOM 376  C CG2 . ILE A 1 49  ? 15.925  10.349  -11.407 1.00 97.97 49  A 1 
ATOM 377  C CD1 . ILE A 1 49  ? 13.657  8.706   -9.963  1.00 96.67 49  A 1 
ATOM 378  N N   . VAL A 1 50  ? 15.964  12.376  -14.062 1.00 97.55 50  A 1 
ATOM 379  C CA  . VAL A 1 50  ? 16.944  12.695  -15.115 1.00 97.60 50  A 1 
ATOM 380  C C   . VAL A 1 50  ? 18.299  13.090  -14.521 1.00 97.72 50  A 1 
ATOM 381  O O   . VAL A 1 50  ? 18.381  13.558  -13.389 1.00 97.43 50  A 1 
ATOM 382  C CB  . VAL A 1 50  ? 16.438  13.807  -16.060 1.00 97.19 50  A 1 
ATOM 383  C CG1 . VAL A 1 50  ? 15.173  13.388  -16.815 1.00 95.65 50  A 1 
ATOM 384  C CG2 . VAL A 1 50  ? 16.166  15.137  -15.345 1.00 95.13 50  A 1 
ATOM 385  N N   . SER A 1 51  ? 19.364  12.958  -15.309 1.00 97.69 51  A 1 
ATOM 386  C CA  . SER A 1 51  ? 20.718  13.353  -14.881 1.00 97.17 51  A 1 
ATOM 387  C C   . SER A 1 51  ? 20.950  14.870  -14.898 1.00 96.93 51  A 1 
ATOM 388  O O   . SER A 1 51  ? 21.801  15.390  -14.174 1.00 95.03 51  A 1 
ATOM 389  C CB  . SER A 1 51  ? 21.758  12.651  -15.760 1.00 96.05 51  A 1 
ATOM 390  O OG  . SER A 1 51  ? 21.542  12.922  -17.131 1.00 87.77 51  A 1 
ATOM 391  N N   . GLN A 1 52  ? 20.192  15.620  -15.718 1.00 96.69 52  A 1 
ATOM 392  C CA  . GLN A 1 52  ? 20.361  17.065  -15.864 1.00 96.37 52  A 1 
ATOM 393  C C   . GLN A 1 52  ? 19.646  17.823  -14.747 1.00 97.09 52  A 1 
ATOM 394  O O   . GLN A 1 52  ? 18.469  17.593  -14.486 1.00 95.85 52  A 1 
ATOM 395  C CB  . GLN A 1 52  ? 19.865  17.566  -17.228 1.00 94.47 52  A 1 
ATOM 396  C CG  . GLN A 1 52  ? 20.578  16.911  -18.430 1.00 82.37 52  A 1 
ATOM 397  C CD  . GLN A 1 52  ? 20.030  15.538  -18.787 1.00 73.93 52  A 1 
ATOM 398  O OE1 . GLN A 1 52  ? 18.941  15.149  -18.405 1.00 66.17 52  A 1 
ATOM 399  N NE2 . GLN A 1 52  ? 20.758  14.745  -19.539 1.00 61.20 52  A 1 
ATOM 400  N N   . ARG A 1 53  ? 20.330  18.814  -14.176 1.00 96.02 53  A 1 
ATOM 401  C CA  . ARG A 1 53  ? 19.778  19.703  -13.151 1.00 96.02 53  A 1 
ATOM 402  C C   . ARG A 1 53  ? 18.554  20.460  -13.680 1.00 96.17 53  A 1 
ATOM 403  O O   . ARG A 1 53  ? 18.579  20.981  -14.801 1.00 93.16 53  A 1 
ATOM 404  C CB  . ARG A 1 53  ? 20.871  20.649  -12.646 1.00 94.71 53  A 1 
ATOM 405  C CG  . ARG A 1 53  ? 20.445  21.366  -11.360 1.00 87.54 53  A 1 
ATOM 406  C CD  . ARG A 1 53  ? 21.588  22.205  -10.796 1.00 82.23 53  A 1 
ATOM 407  N NE  . ARG A 1 53  ? 21.211  22.799  -9.499  1.00 75.23 53  A 1 
ATOM 408  C CZ  . ARG A 1 53  ? 21.997  23.476  -8.684  1.00 68.38 53  A 1 
ATOM 409  N NH1 . ARG A 1 53  ? 23.228  23.768  -8.993  1.00 62.69 53  A 1 
ATOM 410  N NH2 . ARG A 1 53  ? 21.551  23.864  -7.523  1.00 61.10 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 17.505  20.529  -12.858 1.00 94.68 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 16.286  21.277  -13.140 1.00 94.44 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 16.454  22.792  -12.988 1.00 95.25 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 17.427  23.283  -12.406 1.00 93.77 54  A 1 
ATOM 415  N N   . LYS A 1 55  ? 15.482  23.546  -13.504 1.00 94.96 55  A 1 
ATOM 416  C CA  . LYS A 1 55  ? 15.465  25.022  -13.474 1.00 94.77 55  A 1 
ATOM 417  C C   . LYS A 1 55  ? 15.220  25.581  -12.073 1.00 95.54 55  A 1 
ATOM 418  O O   . LYS A 1 55  ? 15.766  26.622  -11.725 1.00 93.49 55  A 1 
ATOM 419  C CB  . LYS A 1 55  ? 14.375  25.545  -14.416 1.00 93.09 55  A 1 
ATOM 420  C CG  . LYS A 1 55  ? 14.666  25.236  -15.885 1.00 89.01 55  A 1 
ATOM 421  C CD  . LYS A 1 55  ? 13.505  25.731  -16.747 1.00 83.41 55  A 1 
ATOM 422  C CE  . LYS A 1 55  ? 13.751  25.373  -18.212 1.00 77.46 55  A 1 
ATOM 423  N NZ  . LYS A 1 55  ? 12.565  25.708  -19.033 1.00 66.89 55  A 1 
ATOM 424  N N   . VAL A 1 56  ? 14.396  24.892  -11.293 1.00 96.08 56  A 1 
ATOM 425  C CA  . VAL A 1 56  ? 14.078  25.233  -9.901  1.00 96.48 56  A 1 
ATOM 426  C C   . VAL A 1 56  ? 14.798  24.246  -8.988  1.00 97.24 56  A 1 
ATOM 427  O O   . VAL A 1 56  ? 14.954  23.078  -9.332  1.00 96.37 56  A 1 
ATOM 428  C CB  . VAL A 1 56  ? 12.551  25.230  -9.673  1.00 94.78 56  A 1 
ATOM 429  C CG1 . VAL A 1 56  ? 12.183  25.608  -8.234  1.00 89.59 56  A 1 
ATOM 430  C CG2 . VAL A 1 56  ? 11.855  26.226  -10.610 1.00 90.14 56  A 1 
ATOM 431  N N   . SER A 1 57  ? 15.254  24.679  -7.811  1.00 96.90 57  A 1 
ATOM 432  C CA  . SER A 1 57  ? 15.823  23.756  -6.828  1.00 96.92 57  A 1 
ATOM 433  C C   . SER A 1 57  ? 15.345  24.062  -5.421  1.00 97.07 57  A 1 
ATOM 434  O O   . SER A 1 57  ? 15.322  25.225  -5.027  1.00 95.40 57  A 1 
ATOM 435  C CB  . SER A 1 57  ? 17.353  23.747  -6.883  1.00 94.79 57  A 1 
ATOM 436  O OG  . SER A 1 57  ? 17.908  25.007  -6.560  1.00 80.14 57  A 1 
ATOM 437  N N   . VAL A 1 58  ? 15.055  23.017  -4.649  1.00 96.63 58  A 1 
ATOM 438  C CA  . VAL A 1 58  ? 14.761  23.124  -3.214  1.00 96.63 58  A 1 
ATOM 439  C C   . VAL A 1 58  ? 15.865  22.420  -2.433  1.00 97.15 58  A 1 
ATOM 440  O O   . VAL A 1 58  ? 16.146  21.244  -2.665  1.00 96.87 58  A 1 
ATOM 441  C CB  . VAL A 1 58  ? 13.370  22.567  -2.874  1.00 95.72 58  A 1 
ATOM 442  C CG1 . VAL A 1 58  ? 13.102  22.660  -1.368  1.00 90.70 58  A 1 
ATOM 443  C CG2 . VAL A 1 58  ? 12.276  23.364  -3.591  1.00 91.17 58  A 1 
ATOM 444  N N   . ASP A 1 59  ? 16.502  23.142  -1.512  1.00 97.18 59  A 1 
ATOM 445  C CA  . ASP A 1 59  ? 17.588  22.616  -0.683  1.00 97.26 59  A 1 
ATOM 446  C C   . ASP A 1 59  ? 17.038  21.851  0.533   1.00 97.16 59  A 1 
ATOM 447  O O   . ASP A 1 59  ? 16.345  22.407  1.394   1.00 95.95 59  A 1 
ATOM 448  C CB  . ASP A 1 59  ? 18.536  23.759  -0.284  1.00 96.50 59  A 1 
ATOM 449  C CG  . ASP A 1 59  ? 19.780  23.294  0.491   1.00 94.94 59  A 1 
ATOM 450  O OD1 . ASP A 1 59  ? 20.022  22.069  0.591   1.00 91.90 59  A 1 
ATOM 451  O OD2 . ASP A 1 59  ? 20.483  24.178  1.029   1.00 90.18 59  A 1 
ATOM 452  N N   . LEU A 1 60  ? 17.387  20.570  0.621   1.00 96.52 60  A 1 
ATOM 453  C CA  . LEU A 1 60  ? 17.056  19.666  1.724   1.00 96.74 60  A 1 
ATOM 454  C C   . LEU A 1 60  ? 18.057  19.761  2.887   1.00 96.05 60  A 1 
ATOM 455  O O   . LEU A 1 60  ? 17.829  19.177  3.951   1.00 93.81 60  A 1 
ATOM 456  C CB  . LEU A 1 60  ? 16.929  18.233  1.180   1.00 97.20 60  A 1 
ATOM 457  C CG  . LEU A 1 60  ? 15.896  18.046  0.051   1.00 97.17 60  A 1 
ATOM 458  C CD1 . LEU A 1 60  ? 15.839  16.574  -0.336  1.00 95.92 60  A 1 
ATOM 459  C CD2 . LEU A 1 60  ? 14.488  18.472  0.475   1.00 95.76 60  A 1 
ATOM 460  N N   . ARG A 1 61  ? 19.169  20.514  2.710   1.00 95.47 61  A 1 
ATOM 461  C CA  . ARG A 1 61  ? 20.155  20.858  3.757   1.00 94.98 61  A 1 
ATOM 462  C C   . ARG A 1 61  ? 20.768  19.642  4.469   1.00 95.69 61  A 1 
ATOM 463  O O   . ARG A 1 61  ? 21.158  19.754  5.630   1.00 91.76 61  A 1 
ATOM 464  C CB  . ARG A 1 61  ? 19.535  21.852  4.758   1.00 93.63 61  A 1 
ATOM 465  C CG  . ARG A 1 61  ? 18.987  23.121  4.098   1.00 90.71 61  A 1 
ATOM 466  C CD  . ARG A 1 61  ? 18.390  24.047  5.164   1.00 84.52 61  A 1 
ATOM 467  N NE  . ARG A 1 61  ? 17.836  25.261  4.547   1.00 76.91 61  A 1 
ATOM 468  C CZ  . ARG A 1 61  ? 17.218  26.251  5.169   1.00 67.73 61  A 1 
ATOM 469  N NH1 . ARG A 1 61  ? 17.034  26.253  6.460   1.00 61.50 61  A 1 
ATOM 470  N NH2 . ARG A 1 61  ? 16.766  27.270  4.493   1.00 60.49 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? 20.844  18.499  3.792   1.00 93.61 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? 21.304  17.210  4.347   1.00 93.60 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? 20.502  16.745  5.576   1.00 94.73 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? 21.026  16.012  6.407   1.00 92.05 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? 22.819  17.238  4.624   1.00 92.54 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? 23.664  17.706  3.435   1.00 89.33 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? 25.147  17.713  3.814   1.00 84.21 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? 25.979  18.199  2.628   1.00 78.74 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? 27.425  18.212  2.942   1.00 67.50 62  A 1 
ATOM 480  N N   . LYS A 1 63  ? 19.252  17.194  5.706   1.00 92.67 63  A 1 
ATOM 481  C CA  . LYS A 1 63  ? 18.355  16.878  6.830   1.00 93.26 63  A 1 
ATOM 482  C C   . LYS A 1 63  ? 17.190  15.975  6.447   1.00 95.51 63  A 1 
ATOM 483  O O   . LYS A 1 63  ? 16.354  15.678  7.300   1.00 93.48 63  A 1 
ATOM 484  C CB  . LYS A 1 63  ? 17.841  18.172  7.466   1.00 91.35 63  A 1 
ATOM 485  C CG  . LYS A 1 63  ? 18.960  18.963  8.139   1.00 88.86 63  A 1 
ATOM 486  C CD  . LYS A 1 63  ? 18.371  20.142  8.907   1.00 80.84 63  A 1 
ATOM 487  C CE  . LYS A 1 63  ? 19.488  20.883  9.635   1.00 74.55 63  A 1 
ATOM 488  N NZ  . LYS A 1 63  ? 18.938  21.901  10.555  1.00 63.01 63  A 1 
ATOM 489  N N   . SER A 1 64  ? 17.143  15.557  5.183   1.00 97.00 64  A 1 
ATOM 490  C CA  . SER A 1 64  ? 16.065  14.736  4.652   1.00 97.77 64  A 1 
ATOM 491  C C   . SER A 1 64  ? 16.630  13.579  3.835   1.00 98.20 64  A 1 
ATOM 492  O O   . SER A 1 64  ? 17.582  13.752  3.061   1.00 97.73 64  A 1 
ATOM 493  C CB  . SER A 1 64  ? 15.108  15.571  3.799   1.00 97.23 64  A 1 
ATOM 494  O OG  . SER A 1 64  ? 14.808  16.818  4.408   1.00 95.03 64  A 1 
ATOM 495  N N   . TYR A 1 65  ? 16.026  12.408  4.000   1.00 98.62 65  A 1 
ATOM 496  C CA  . TYR A 1 65  ? 16.251  11.257  3.138   1.00 98.72 65  A 1 
ATOM 497  C C   . TYR A 1 65  ? 15.341  11.322  1.915   1.00 98.78 65  A 1 
ATOM 498  O O   . TYR A 1 65  ? 14.185  11.728  2.022   1.00 98.64 65  A 1 
ATOM 499  C CB  . TYR A 1 65  ? 16.031  9.967   3.926   1.00 98.64 65  A 1 
ATOM 500  C CG  . TYR A 1 65  ? 17.099  9.684   4.964   1.00 98.59 65  A 1 
ATOM 501  C CD1 . TYR A 1 65  ? 18.387  9.314   4.546   1.00 97.92 65  A 1 
ATOM 502  C CD2 . TYR A 1 65  ? 16.807  9.770   6.338   1.00 98.00 65  A 1 
ATOM 503  C CE1 . TYR A 1 65  ? 19.390  9.045   5.497   1.00 97.48 65  A 1 
ATOM 504  C CE2 . TYR A 1 65  ? 17.808  9.499   7.292   1.00 97.51 65  A 1 
ATOM 505  C CZ  . TYR A 1 65  ? 19.104  9.142   6.868   1.00 97.70 65  A 1 
ATOM 506  O OH  . TYR A 1 65  ? 20.082  8.897   7.774   1.00 96.70 65  A 1 
ATOM 507  N N   . ILE A 1 66  ? 15.846  10.889  0.769   1.00 98.73 66  A 1 
ATOM 508  C CA  . ILE A 1 66  ? 15.096  10.738  -0.477  1.00 98.81 66  A 1 
ATOM 509  C C   . ILE A 1 66  ? 15.025  9.248   -0.796  1.00 98.82 66  A 1 
ATOM 510  O O   . ILE A 1 66  ? 16.056  8.623   -1.050  1.00 98.69 66  A 1 
ATOM 511  C CB  . ILE A 1 66  ? 15.733  11.533  -1.638  1.00 98.78 66  A 1 
ATOM 512  C CG1 . ILE A 1 66  ? 16.024  13.008  -1.275  1.00 98.41 66  A 1 
ATOM 513  C CG2 . ILE A 1 66  ? 14.800  11.448  -2.857  1.00 98.48 66  A 1 
ATOM 514  C CD1 . ILE A 1 66  ? 16.737  13.791  -2.386  1.00 97.65 66  A 1 
ATOM 515  N N   . TYR A 1 67  ? 13.815  8.691   -0.812  1.00 98.83 67  A 1 
ATOM 516  C CA  . TYR A 1 67  ? 13.531  7.294   -1.130  1.00 98.84 67  A 1 
ATOM 517  C C   . TYR A 1 67  ? 12.664  7.191   -2.390  1.00 98.84 67  A 1 
ATOM 518  O O   . TYR A 1 67  ? 11.957  8.147   -2.718  1.00 98.68 67  A 1 
ATOM 519  C CB  . TYR A 1 67  ? 12.825  6.624   0.057   1.00 98.75 67  A 1 
ATOM 520  C CG  . TYR A 1 67  ? 13.544  6.739   1.388   1.00 98.75 67  A 1 
ATOM 521  C CD1 . TYR A 1 67  ? 14.516  5.791   1.752   1.00 98.32 67  A 1 
ATOM 522  C CD2 . TYR A 1 67  ? 13.211  7.777   2.277   1.00 98.33 67  A 1 
ATOM 523  C CE1 . TYR A 1 67  ? 15.147  5.871   3.010   1.00 98.06 67  A 1 
ATOM 524  C CE2 . TYR A 1 67  ? 13.842  7.864   3.532   1.00 98.02 67  A 1 
ATOM 525  C CZ  . TYR A 1 67  ? 14.805  6.906   3.904   1.00 98.25 67  A 1 
ATOM 526  O OH  . TYR A 1 67  ? 15.392  6.981   5.122   1.00 97.52 67  A 1 
ATOM 527  N N   . PRO A 1 68  ? 12.630  6.029   -3.086  1.00 98.84 68  A 1 
ATOM 528  C CA  . PRO A 1 68  ? 11.463  5.682   -3.891  1.00 98.81 68  A 1 
ATOM 529  C C   . PRO A 1 68  ? 10.215  5.705   -2.999  1.00 98.78 68  A 1 
ATOM 530  O O   . PRO A 1 68  ? 10.286  5.302   -1.835  1.00 98.44 68  A 1 
ATOM 531  C CB  . PRO A 1 68  ? 11.717  4.271   -4.440  1.00 98.57 68  A 1 
ATOM 532  C CG  . PRO A 1 68  ? 13.211  4.045   -4.213  1.00 97.04 68  A 1 
ATOM 533  C CD  . PRO A 1 68  ? 13.532  4.904   -2.994  1.00 98.68 68  A 1 
ATOM 534  N N   . SER A 1 69  ? 9.079   6.155   -3.525  1.00 98.41 69  A 1 
ATOM 535  C CA  . SER A 1 69  ? 7.812   6.087   -2.795  1.00 98.36 69  A 1 
ATOM 536  C C   . SER A 1 69  ? 7.352   4.638   -2.610  1.00 98.36 69  A 1 
ATOM 537  O O   . SER A 1 69  ? 7.801   3.730   -3.319  1.00 98.02 69  A 1 
ATOM 538  C CB  . SER A 1 69  ? 6.741   6.920   -3.493  1.00 97.98 69  A 1 
ATOM 539  O OG  . SER A 1 69  ? 6.445   6.323   -4.733  1.00 96.22 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 6.449   4.416   -1.652  1.00 98.61 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 6.019   3.081   -1.270  1.00 98.60 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 5.018   2.505   -2.269  1.00 98.59 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 4.221   3.217   -2.895  1.00 98.29 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 5.462   3.072   0.160   1.00 98.43 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? 6.515   3.193   1.279   1.00 97.25 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? 7.226   4.547   1.302   1.00 94.49 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 5.840   3.017   2.639   1.00 94.16 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? 5.044   1.176   -2.384  1.00 98.54 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? 4.152   0.375   -3.217  1.00 98.56 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? 3.439   -0.628  -2.308  1.00 98.33 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? 4.083   -1.462  -1.667  1.00 97.94 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? 4.942   -0.321  -4.344  1.00 98.63 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? 5.705   0.695   -5.227  1.00 98.41 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? 3.990   -1.176  -5.196  1.00 98.37 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? 6.728   0.050   -6.168  1.00 97.80 71  A 1 
ATOM 556  N N   . ASN A 1 72  ? 2.110   -0.562  -2.270  1.00 97.92 72  A 1 
ATOM 557  C CA  . ASN A 1 72  ? 1.266   -1.497  -1.534  1.00 97.42 72  A 1 
ATOM 558  C C   . ASN A 1 72  ? 0.714   -2.546  -2.505  1.00 96.89 72  A 1 
ATOM 559  O O   . ASN A 1 72  ? -0.073  -2.224  -3.396  1.00 95.70 72  A 1 
ATOM 560  C CB  . ASN A 1 72  ? 0.176   -0.690  -0.814  1.00 96.91 72  A 1 
ATOM 561  C CG  . ASN A 1 72  ? -0.694  -1.546  0.083   1.00 96.39 72  A 1 
ATOM 562  O OD1 . ASN A 1 72  ? -0.593  -2.760  0.126   1.00 93.47 72  A 1 
ATOM 563  N ND2 . ASN A 1 72  ? -1.557  -0.922  0.844   1.00 92.92 72  A 1 
ATOM 564  N N   . THR A 1 73  ? 1.147   -3.796  -2.365  1.00 96.77 73  A 1 
ATOM 565  C CA  . THR A 1 73  ? 0.821   -4.853  -3.335  1.00 96.43 73  A 1 
ATOM 566  C C   . THR A 1 73  ? -0.561  -5.461  -3.148  1.00 95.33 73  A 1 
ATOM 567  O O   . THR A 1 73  ? -1.016  -6.159  -4.056  1.00 94.19 73  A 1 
ATOM 568  C CB  . THR A 1 73  ? 1.887   -5.953  -3.363  1.00 96.81 73  A 1 
ATOM 569  O OG1 . THR A 1 73  ? 2.235   -6.380  -2.069  1.00 95.88 73  A 1 
ATOM 570  C CG2 . THR A 1 73  ? 3.157   -5.435  -4.031  1.00 95.18 73  A 1 
ATOM 571  N N   . HIS A 1 74  ? -1.240  -5.184  -2.032  1.00 94.86 74  A 1 
ATOM 572  C CA  . HIS A 1 74  ? -2.607  -5.637  -1.799  1.00 93.96 74  A 1 
ATOM 573  C C   . HIS A 1 74  ? -3.327  -4.781  -0.748  1.00 93.42 74  A 1 
ATOM 574  O O   . HIS A 1 74  ? -2.879  -4.689  0.393   1.00 90.63 74  A 1 
ATOM 575  C CB  . HIS A 1 74  ? -2.580  -7.106  -1.374  1.00 92.55 74  A 1 
ATOM 576  C CG  . HIS A 1 74  ? -3.964  -7.676  -1.243  1.00 91.04 74  A 1 
ATOM 577  N ND1 . HIS A 1 74  ? -4.921  -7.695  -2.230  1.00 83.49 74  A 1 
ATOM 578  C CD2 . HIS A 1 74  ? -4.512  -8.205  -0.111  1.00 84.46 74  A 1 
ATOM 579  C CE1 . HIS A 1 74  ? -6.029  -8.224  -1.694  1.00 84.75 74  A 1 
ATOM 580  N NE2 . HIS A 1 74  ? -5.819  -8.552  -0.413  1.00 85.90 74  A 1 
ATOM 581  N N   . ASP A 1 75  ? -4.460  -4.177  -1.126  1.00 93.57 75  A 1 
ATOM 582  C CA  . ASP A 1 75  ? -5.338  -3.420  -0.224  1.00 92.89 75  A 1 
ATOM 583  C C   . ASP A 1 75  ? -6.807  -3.552  -0.656  1.00 91.45 75  A 1 
ATOM 584  O O   . ASP A 1 75  ? -7.102  -3.860  -1.803  1.00 87.81 75  A 1 
ATOM 585  C CB  . ASP A 1 75  ? -4.902  -1.942  -0.211  1.00 92.41 75  A 1 
ATOM 586  C CG  . ASP A 1 75  ? -5.374  -1.141  1.008   1.00 91.31 75  A 1 
ATOM 587  O OD1 . ASP A 1 75  ? -6.079  -1.665  1.896   1.00 87.51 75  A 1 
ATOM 588  O OD2 . ASP A 1 75  ? -4.983  0.041   1.145   1.00 87.07 75  A 1 
ATOM 589  N N   . HIS A 1 76  ? -7.751  -3.281  0.251   1.00 91.51 76  A 1 
ATOM 590  C CA  . HIS A 1 76  ? -9.185  -3.258  -0.037  1.00 90.64 76  A 1 
ATOM 591  C C   . HIS A 1 76  ? -9.678  -1.811  -0.039  1.00 90.42 76  A 1 
ATOM 592  O O   . HIS A 1 76  ? -10.222 -1.327  0.959   1.00 87.27 76  A 1 
ATOM 593  C CB  . HIS A 1 76  ? -9.950  -4.112  0.982   1.00 88.54 76  A 1 
ATOM 594  C CG  . HIS A 1 76  ? -9.832  -5.603  0.811   1.00 85.31 76  A 1 
ATOM 595  N ND1 . HIS A 1 76  ? -10.895 -6.486  0.810   1.00 73.55 76  A 1 
ATOM 596  C CD2 . HIS A 1 76  ? -8.693  -6.332  0.688   1.00 74.74 76  A 1 
ATOM 597  C CE1 . HIS A 1 76  ? -10.390 -7.722  0.707   1.00 74.88 76  A 1 
ATOM 598  N NE2 . HIS A 1 76  ? -9.057  -7.672  0.625   1.00 76.35 76  A 1 
ATOM 599  N N   . LEU A 1 77  ? -9.517  -1.098  -1.147  1.00 91.20 77  A 1 
ATOM 600  C CA  . LEU A 1 77  ? -9.814  0.341   -1.207  1.00 91.75 77  A 1 
ATOM 601  C C   . LEU A 1 77  ? -11.295 0.663   -0.940  1.00 90.82 77  A 1 
ATOM 602  O O   . LEU A 1 77  ? -11.608 1.721   -0.408  1.00 89.10 77  A 1 
ATOM 603  C CB  . LEU A 1 77  ? -9.357  0.931   -2.553  1.00 92.65 77  A 1 
ATOM 604  C CG  . LEU A 1 77  ? -7.857  0.796   -2.867  1.00 92.94 77  A 1 
ATOM 605  C CD1 . LEU A 1 77  ? -7.551  1.516   -4.181  1.00 91.74 77  A 1 
ATOM 606  C CD2 . LEU A 1 77  ? -6.963  1.406   -1.788  1.00 91.42 77  A 1 
ATOM 607  N N   . GLN A 1 78  ? -12.219 -0.261  -1.227  1.00 89.62 78  A 1 
ATOM 608  C CA  . GLN A 1 78  ? -13.623 -0.130  -0.828  1.00 87.43 78  A 1 
ATOM 609  C C   . GLN A 1 78  ? -13.890 -0.621  0.613   1.00 84.92 78  A 1 
ATOM 610  O O   . GLN A 1 78  ? -14.936 -0.313  1.193   1.00 76.73 78  A 1 
ATOM 611  C CB  . GLN A 1 78  ? -14.494 -0.865  -1.860  1.00 85.40 78  A 1 
ATOM 612  C CG  . GLN A 1 78  ? -15.987 -0.545  -1.702  1.00 79.94 78  A 1 
ATOM 613  C CD  . GLN A 1 78  ? -16.874 -1.255  -2.720  1.00 78.44 78  A 1 
ATOM 614  O OE1 . GLN A 1 78  ? -16.533 -1.493  -3.864  1.00 72.36 78  A 1 
ATOM 615  N NE2 . GLN A 1 78  ? -18.084 -1.603  -2.357  1.00 70.10 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? -12.993 -1.423  1.183   1.00 83.59 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? -13.203 -2.146  2.441   1.00 80.23 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? -12.803 -1.392  3.702   1.00 79.96 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? -13.280 -1.733  4.785   1.00 72.06 79  A 1 
ATOM 620  N N   . ASN A 1 80  ? -11.967 -0.362  3.583   1.00 79.20 80  A 1 
ATOM 621  C CA  . ASN A 1 80  ? -11.346 0.352   4.698   1.00 77.14 80  A 1 
ATOM 622  C C   . ASN A 1 80  ? -12.372 1.032   5.612   1.00 77.02 80  A 1 
ATOM 623  O O   . ASN A 1 80  ? -12.963 2.045   5.246   1.00 71.67 80  A 1 
ATOM 624  C CB  . ASN A 1 80  ? -10.360 1.378   4.116   1.00 71.67 80  A 1 
ATOM 625  C CG  . ASN A 1 80  ? -9.183  0.708   3.441   1.00 67.80 80  A 1 
ATOM 626  O OD1 . ASN A 1 80  ? -8.640  -0.257  3.934   1.00 62.93 80  A 1 
ATOM 627  N ND2 . ASN A 1 80  ? -8.744  1.198   2.310   1.00 61.73 80  A 1 
ATOM 628  N N   . TYR A 1 81  ? -12.583 0.486   6.823   1.00 77.45 81  A 1 
ATOM 629  C CA  . TYR A 1 81  ? -13.524 1.068   7.787   1.00 78.56 81  A 1 
ATOM 630  C C   . TYR A 1 81  ? -13.301 0.603   9.233   1.00 79.83 81  A 1 
ATOM 631  O O   . TYR A 1 81  ? -12.871 -0.519  9.492   1.00 75.50 81  A 1 
ATOM 632  C CB  . TYR A 1 81  ? -14.959 0.762   7.354   1.00 75.39 81  A 1 
ATOM 633  C CG  . TYR A 1 81  ? -15.934 1.831   7.790   1.00 75.31 81  A 1 
ATOM 634  C CD1 . TYR A 1 81  ? -16.772 1.626   8.899   1.00 70.73 81  A 1 
ATOM 635  C CD2 . TYR A 1 81  ? -15.966 3.054   7.098   1.00 70.00 81  A 1 
ATOM 636  C CE1 . TYR A 1 81  ? -17.649 2.641   9.308   1.00 66.23 81  A 1 
ATOM 637  C CE2 . TYR A 1 81  ? -16.841 4.071   7.509   1.00 66.91 81  A 1 
ATOM 638  C CZ  . TYR A 1 81  ? -17.686 3.867   8.612   1.00 71.19 81  A 1 
ATOM 639  O OH  . TYR A 1 81  ? -18.528 4.850   8.998   1.00 67.70 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? -13.658 1.465   10.199  1.00 80.41 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? -13.576 1.198   11.642  1.00 80.87 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? -14.965 1.226   12.308  1.00 82.67 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? -15.827 1.986   11.867  1.00 80.50 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? -12.648 2.240   12.284  1.00 77.35 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? -11.150 1.969   12.089  1.00 74.11 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? -10.347 3.175   12.560  1.00 70.83 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? -10.707 0.751   12.903  1.00 70.46 82  A 1 
ATOM 648  N N   . PRO A 1 83  ? -15.220 0.495   13.413  1.00 84.83 83  A 1 
ATOM 649  C CA  . PRO A 1 83  ? -14.318 -0.480  14.030  1.00 86.32 83  A 1 
ATOM 650  C C   . PRO A 1 83  ? -14.157 -1.743  13.169  1.00 87.80 83  A 1 
ATOM 651  O O   . PRO A 1 83  ? -15.037 -2.076  12.376  1.00 86.26 83  A 1 
ATOM 652  C CB  . PRO A 1 83  ? -14.939 -0.800  15.390  1.00 83.68 83  A 1 
ATOM 653  C CG  . PRO A 1 83  ? -16.435 -0.625  15.133  1.00 82.34 83  A 1 
ATOM 654  C CD  . PRO A 1 83  ? -16.483 0.531   14.145  1.00 84.71 83  A 1 
ATOM 655  N N   . ARG A 1 84  ? -13.040 -2.448  13.345  1.00 87.40 84  A 1 
ATOM 656  C CA  . ARG A 1 84  ? -12.783 -3.735  12.684  1.00 87.58 84  A 1 
ATOM 657  C C   . ARG A 1 84  ? -13.810 -4.789  13.102  1.00 89.11 84  A 1 
ATOM 658  O O   . ARG A 1 84  ? -14.252 -4.804  14.254  1.00 88.06 84  A 1 
ATOM 659  C CB  . ARG A 1 84  ? -11.338 -4.198  12.935  1.00 85.17 84  A 1 
ATOM 660  C CG  . ARG A 1 84  ? -11.045 -4.539  14.404  1.00 80.92 84  A 1 
ATOM 661  C CD  . ARG A 1 84  ? -9.573  -4.915  14.581  1.00 79.44 84  A 1 
ATOM 662  N NE  . ARG A 1 84  ? -9.279  -5.281  15.977  1.00 73.65 84  A 1 
ATOM 663  C CZ  . ARG A 1 84  ? -8.096  -5.644  16.448  1.00 68.89 84  A 1 
ATOM 664  N NH1 . ARG A 1 84  ? -7.038  -5.689  15.684  1.00 66.10 84  A 1 
ATOM 665  N NH2 . ARG A 1 84  ? -7.960  -5.971  17.703  1.00 60.33 84  A 1 
ATOM 666  N N   . VAL A 1 85  ? -14.148 -5.689  12.185  1.00 88.34 85  A 1 
ATOM 667  C CA  . VAL A 1 85  ? -15.006 -6.858  12.427  1.00 89.74 85  A 1 
ATOM 668  C C   . VAL A 1 85  ? -14.159 -8.109  12.254  1.00 90.12 85  A 1 
ATOM 669  O O   . VAL A 1 85  ? -13.410 -8.212  11.283  1.00 89.24 85  A 1 
ATOM 670  C CB  . VAL A 1 85  ? -16.216 -6.872  11.486  1.00 89.66 85  A 1 
ATOM 671  C CG1 . VAL A 1 85  ? -17.133 -8.071  11.766  1.00 87.23 85  A 1 
ATOM 672  C CG2 . VAL A 1 85  ? -17.049 -5.594  11.660  1.00 87.58 85  A 1 
ATOM 673  N N   . GLY A 1 86  ? -14.249 -9.043  13.194  1.00 89.53 86  A 1 
ATOM 674  C CA  . GLY A 1 86  ? -13.444 -10.259 13.186  1.00 90.25 86  A 1 
ATOM 675  C C   . GLY A 1 86  ? -13.999 -11.343 14.097  1.00 92.04 86  A 1 
ATOM 676  O O   . GLY A 1 86  ? -15.126 -11.212 14.588  1.00 91.34 86  A 1 
ATOM 677  N N   . PRO A 1 87  ? -13.235 -12.413 14.314  1.00 91.45 87  A 1 
ATOM 678  C CA  . PRO A 1 87  ? -13.677 -13.556 15.099  1.00 91.55 87  A 1 
ATOM 679  C C   . PRO A 1 87  ? -13.963 -13.160 16.553  1.00 92.17 87  A 1 
ATOM 680  O O   . PRO A 1 87  ? -13.431 -12.177 17.075  1.00 91.40 87  A 1 
ATOM 681  C CB  . PRO A 1 87  ? -12.553 -14.589 14.978  1.00 90.56 87  A 1 
ATOM 682  C CG  . PRO A 1 87  ? -11.307 -13.736 14.744  1.00 89.99 87  A 1 
ATOM 683  C CD  . PRO A 1 87  ? -11.837 -12.567 13.929  1.00 91.94 87  A 1 
ATOM 684  N N   . LYS A 1 88  ? -14.806 -13.948 17.231  1.00 91.43 88  A 1 
ATOM 685  C CA  . LYS A 1 88  ? -15.041 -13.779 18.671  1.00 91.41 88  A 1 
ATOM 686  C C   . LYS A 1 88  ? -13.735 -13.975 19.441  1.00 92.53 88  A 1 
ATOM 687  O O   . LYS A 1 88  ? -12.886 -14.769 19.042  1.00 91.41 88  A 1 
ATOM 688  C CB  . LYS A 1 88  ? -16.109 -14.758 19.171  1.00 90.30 88  A 1 
ATOM 689  C CG  . LYS A 1 88  ? -17.486 -14.458 18.569  1.00 84.17 88  A 1 
ATOM 690  C CD  . LYS A 1 88  ? -18.521 -15.468 19.080  1.00 78.66 88  A 1 
ATOM 691  C CE  . LYS A 1 88  ? -19.868 -15.165 18.424  1.00 72.45 88  A 1 
ATOM 692  N NZ  . LYS A 1 88  ? -20.893 -16.178 18.782  1.00 62.33 88  A 1 
ATOM 693  N N   . GLU A 1 89  ? -13.601 -13.300 20.579  1.00 90.18 89  A 1 
ATOM 694  C CA  . GLU A 1 89  ? -12.422 -13.424 21.439  1.00 90.10 89  A 1 
ATOM 695  C C   . GLU A 1 89  ? -12.093 -14.897 21.740  1.00 90.67 89  A 1 
ATOM 696  O O   . GLU A 1 89  ? -12.970 -15.696 22.077  1.00 87.47 89  A 1 
ATOM 697  C CB  . GLU A 1 89  ? -12.649 -12.604 22.718  1.00 88.04 89  A 1 
ATOM 698  C CG  . GLU A 1 89  ? -11.374 -12.499 23.570  1.00 78.66 89  A 1 
ATOM 699  C CD  . GLU A 1 89  ? -11.546 -11.601 24.808  1.00 73.54 89  A 1 
ATOM 700  O OE1 . GLU A 1 89  ? -10.528 -11.403 25.505  1.00 67.87 89  A 1 
ATOM 701  O OE2 . GLU A 1 89  ? -12.680 -11.121 25.048  1.00 68.54 89  A 1 
ATOM 702  N N   . GLY A 1 90  ? -10.821 -15.261 21.574  1.00 90.93 90  A 1 
ATOM 703  C CA  . GLY A 1 90  ? -10.325 -16.630 21.759  1.00 91.52 90  A 1 
ATOM 704  C C   . GLY A 1 90  ? -10.645 -17.606 20.619  1.00 93.31 90  A 1 
ATOM 705  O O   . GLY A 1 90  ? -10.323 -18.786 20.738  1.00 91.58 90  A 1 
ATOM 706  N N   . THR A 1 91  ? -11.253 -17.145 19.521  1.00 93.06 91  A 1 
ATOM 707  C CA  . THR A 1 91  ? -11.508 -17.953 18.316  1.00 93.65 91  A 1 
ATOM 708  C C   . THR A 1 91  ? -10.869 -17.321 17.080  1.00 94.08 91  A 1 
ATOM 709  O O   . THR A 1 91  ? -10.539 -16.139 17.089  1.00 92.90 91  A 1 
ATOM 710  C CB  . THR A 1 91  ? -13.006 -18.199 18.083  1.00 92.97 91  A 1 
ATOM 711  O OG1 . THR A 1 91  ? -13.698 -17.041 17.690  1.00 90.53 91  A 1 
ATOM 712  C CG2 . THR A 1 91  ? -13.718 -18.747 19.318  1.00 88.90 91  A 1 
ATOM 713  N N   . TYR A 1 92  ? -10.712 -18.105 16.009  1.00 93.01 92  A 1 
ATOM 714  C CA  . TYR A 1 92  ? -10.186 -17.650 14.719  1.00 93.14 92  A 1 
ATOM 715  C C   . TYR A 1 92  ? -10.929 -18.345 13.584  1.00 93.14 92  A 1 
ATOM 716  O O   . TYR A 1 92  ? -11.533 -19.405 13.785  1.00 91.07 92  A 1 
ATOM 717  C CB  . TYR A 1 92  ? -8.674  -17.910 14.650  1.00 92.38 92  A 1 
ATOM 718  C CG  . TYR A 1 92  ? -7.903  -17.228 15.759  1.00 92.37 92  A 1 
ATOM 719  C CD1 . TYR A 1 92  ? -7.604  -15.854 15.665  1.00 89.00 92  A 1 
ATOM 720  C CD2 . TYR A 1 92  ? -7.542  -17.948 16.914  1.00 90.50 92  A 1 
ATOM 721  C CE1 . TYR A 1 92  ? -6.934  -15.205 16.717  1.00 88.26 92  A 1 
ATOM 722  C CE2 . TYR A 1 92  ? -6.873  -17.298 17.968  1.00 88.80 92  A 1 
ATOM 723  C CZ  . TYR A 1 92  ? -6.565  -15.928 17.869  1.00 89.21 92  A 1 
ATOM 724  O OH  . TYR A 1 92  ? -5.905  -15.302 18.883  1.00 86.75 92  A 1 
ATOM 725  N N   . TYR A 1 93  ? -10.910 -17.755 12.398  1.00 91.50 93  A 1 
ATOM 726  C CA  . TYR A 1 93  ? -11.552 -18.347 11.235  1.00 91.04 93  A 1 
ATOM 727  C C   . TYR A 1 93  ? -10.702 -19.471 10.632  1.00 90.18 93  A 1 
ATOM 728  O O   . TYR A 1 93  ? -9.477  -19.479 10.721  1.00 88.28 93  A 1 
ATOM 729  C CB  . TYR A 1 93  ? -11.879 -17.256 10.215  1.00 90.80 93  A 1 
ATOM 730  C CG  . TYR A 1 93  ? -12.778 -16.148 10.741  1.00 91.11 93  A 1 
ATOM 731  C CD1 . TYR A 1 93  ? -14.061 -16.444 11.242  1.00 89.31 93  A 1 
ATOM 732  C CD2 . TYR A 1 93  ? -12.332 -14.815 10.709  1.00 89.82 93  A 1 
ATOM 733  C CE1 . TYR A 1 93  ? -14.901 -15.409 11.697  1.00 88.79 93  A 1 
ATOM 734  C CE2 . TYR A 1 93  ? -13.173 -13.779 11.158  1.00 88.84 93  A 1 
ATOM 735  C CZ  . TYR A 1 93  ? -14.459 -14.073 11.646  1.00 89.72 93  A 1 
ATOM 736  O OH  . TYR A 1 93  ? -15.271 -13.068 12.059  1.00 88.17 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? -11.375 -20.429 9.998   1.00 90.18 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? -10.716 -21.476 9.215   1.00 89.15 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? -10.461 -21.020 7.769   1.00 88.12 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? -9.470  -21.412 7.171   1.00 84.96 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? -11.591 -22.744 9.259   1.00 87.57 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? -10.970 -23.966 8.562   1.00 79.40 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? -9.748  -24.486 9.317   1.00 74.80 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? -11.995 -25.098 8.480   1.00 74.25 94  A 1 
ATOM 745  N N   . THR A 1 95  ? -11.369 -20.206 7.228   1.00 86.81 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? -11.333 -19.587 5.892   1.00 85.60 95  A 1 
ATOM 747  C C   . THR A 1 95  ? -11.935 -18.182 5.985   1.00 85.84 95  A 1 
ATOM 748  O O   . THR A 1 95  ? -12.525 -17.830 7.012   1.00 84.46 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? -12.129 -20.415 4.860   1.00 83.54 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? -13.486 -20.490 5.227   1.00 79.01 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? -11.624 -21.846 4.705   1.00 78.12 95  A 1 
ATOM 752  N N   . TRP A 1 96  ? -11.865 -17.374 4.927   1.00 85.05 96  A 1 
ATOM 753  C CA  . TRP A 1 96  ? -12.397 -16.002 4.925   1.00 83.56 96  A 1 
ATOM 754  C C   . TRP A 1 96  ? -13.939 -15.911 4.935   1.00 84.52 96  A 1 
ATOM 755  O O   . TRP A 1 96  ? -14.506 -14.901 5.374   1.00 82.77 96  A 1 
ATOM 756  C CB  . TRP A 1 96  ? -11.814 -15.273 3.712   1.00 79.23 96  A 1 
ATOM 757  C CG  . TRP A 1 96  ? -12.285 -15.782 2.387   1.00 74.17 96  A 1 
ATOM 758  C CD1 . TRP A 1 96  ? -11.651 -16.675 1.603   1.00 67.30 96  A 1 
ATOM 759  C CD2 . TRP A 1 96  ? -13.500 -15.410 1.668   1.00 70.91 96  A 1 
ATOM 760  N NE1 . TRP A 1 96  ? -12.376 -16.880 0.445   1.00 62.21 96  A 1 
ATOM 761  C CE2 . TRP A 1 96  ? -13.520 -16.119 0.431   1.00 66.21 96  A 1 
ATOM 762  C CE3 . TRP A 1 96  ? -14.569 -14.534 1.928   1.00 60.91 96  A 1 
ATOM 763  C CZ2 . TRP A 1 96  ? -14.550 -15.951 -0.508  1.00 60.03 96  A 1 
ATOM 764  C CZ3 . TRP A 1 96  ? -15.614 -14.366 0.993   1.00 59.09 96  A 1 
ATOM 765  C CH2 . TRP A 1 96  ? -15.598 -15.067 -0.218  1.00 58.01 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? -14.656 -16.947 4.492   1.00 83.26 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? -16.117 -16.901 4.305   1.00 84.00 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? -16.931 -16.623 5.598   1.00 86.22 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? -17.916 -15.876 5.530   1.00 86.26 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? -16.563 -18.197 3.595   1.00 81.56 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? -18.073 -18.280 3.310   1.00 74.32 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? -18.523 -17.241 2.285   1.00 70.28 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? -18.438 -19.664 2.785   1.00 68.94 97  A 1 
ATOM 774  N N   . PRO A 1 98  ? -16.594 -17.165 6.783   1.00 87.34 98  A 1 
ATOM 775  C CA  . PRO A 1 98  ? -17.246 -16.782 8.039   1.00 88.39 98  A 1 
ATOM 776  C C   . PRO A 1 98  ? -17.051 -15.303 8.384   1.00 89.69 98  A 1 
ATOM 777  O O   . PRO A 1 98  ? -17.987 -14.675 8.878   1.00 89.36 98  A 1 
ATOM 778  C CB  . PRO A 1 98  ? -16.648 -17.693 9.115   1.00 87.08 98  A 1 
ATOM 779  C CG  . PRO A 1 98  ? -16.139 -18.898 8.327   1.00 84.87 98  A 1 
ATOM 780  C CD  . PRO A 1 98  ? -15.667 -18.260 7.031   1.00 87.70 98  A 1 
ATOM 781  N N   . TRP A 1 99  ? -15.884 -14.724 8.082   1.00 88.55 99  A 1 
ATOM 782  C CA  . TRP A 1 99  ? -15.620 -13.302 8.294   1.00 88.25 99  A 1 
ATOM 783  C C   . TRP A 1 99  ? -16.531 -12.420 7.433   1.00 89.02 99  A 1 
ATOM 784  O O   . TRP A 1 99  ? -17.141 -11.490 7.960   1.00 88.70 99  A 1 
ATOM 785  C CB  . TRP A 1 99  ? -14.146 -12.982 8.033   1.00 86.85 99  A 1 
ATOM 786  C CG  . TRP A 1 99  ? -13.859 -11.523 7.882   1.00 84.97 99  A 1 
ATOM 787  C CD1 . TRP A 1 99  ? -13.677 -10.636 8.883   1.00 81.01 99  A 1 
ATOM 788  C CD2 . TRP A 1 99  ? -13.767 -10.753 6.644   1.00 82.62 99  A 1 
ATOM 789  N NE1 . TRP A 1 99  ? -13.469 -9.375  8.354   1.00 79.85 99  A 1 
ATOM 790  C CE2 . TRP A 1 99  ? -13.511 -9.394  6.978   1.00 81.22 99  A 1 
ATOM 791  C CE3 . TRP A 1 99  ? -13.872 -11.072 5.271   1.00 77.77 99  A 1 
ATOM 792  C CZ2 . TRP A 1 99  ? -13.355 -8.399  6.001   1.00 77.80 99  A 1 
ATOM 793  C CZ3 . TRP A 1 99  ? -13.719 -10.084 4.284   1.00 75.52 99  A 1 
ATOM 794  C CH2 . TRP A 1 99  ? -13.456 -8.750  4.646   1.00 75.76 99  A 1 
ATOM 795  N N   . ASP A 1 100 ? -16.711 -12.742 6.153   1.00 86.97 100 A 1 
ATOM 796  C CA  . ASP A 1 100 ? -17.606 -11.993 5.258   1.00 86.55 100 A 1 
ATOM 797  C C   . ASP A 1 100 ? -19.058 -11.975 5.781   1.00 87.97 100 A 1 
ATOM 798  O O   . ASP A 1 100 ? -19.740 -10.944 5.737   1.00 88.27 100 A 1 
ATOM 799  C CB  . ASP A 1 100 ? -17.527 -12.605 3.852   1.00 84.63 100 A 1 
ATOM 800  C CG  . ASP A 1 100 ? -18.514 -11.939 2.889   1.00 82.38 100 A 1 
ATOM 801  O OD1 . ASP A 1 100 ? -18.349 -10.761 2.500   1.00 79.45 100 A 1 
ATOM 802  O OD2 . ASP A 1 100 ? -19.544 -12.577 2.552   1.00 77.52 100 A 1 
ATOM 803  N N   . LYS A 1 101 ? -19.526 -13.090 6.350   1.00 87.83 101 A 1 
ATOM 804  C CA  . LYS A 1 101 ? -20.851 -13.173 6.989   1.00 88.84 101 A 1 
ATOM 805  C C   . LYS A 1 101 ? -20.942 -12.287 8.233   1.00 90.54 101 A 1 
ATOM 806  O O   . LYS A 1 101 ? -21.916 -11.543 8.370   1.00 90.89 101 A 1 
ATOM 807  C CB  . LYS A 1 101 ? -21.177 -14.629 7.350   1.00 88.54 101 A 1 
ATOM 808  C CG  . LYS A 1 101 ? -21.431 -15.483 6.103   1.00 84.03 101 A 1 
ATOM 809  C CD  . LYS A 1 101 ? -21.578 -16.957 6.503   1.00 79.59 101 A 1 
ATOM 810  C CE  . LYS A 1 101 ? -21.748 -17.801 5.243   1.00 73.86 101 A 1 
ATOM 811  N NZ  . LYS A 1 101 ? -21.739 -19.253 5.553   1.00 65.84 101 A 1 
ATOM 812  N N   . ASP A 1 102 ? -19.939 -12.341 9.105   1.00 91.45 102 A 1 
ATOM 813  C CA  . ASP A 1 102 ? -19.888 -11.527 10.321  1.00 91.63 102 A 1 
ATOM 814  C C   . ASP A 1 102 ? -19.797 -10.031 9.979   1.00 91.83 102 A 1 
ATOM 815  O O   . ASP A 1 102 ? -20.518 -9.217  10.567  1.00 91.25 102 A 1 
ATOM 816  C CB  . ASP A 1 102 ? -18.706 -11.966 11.206  1.00 91.72 102 A 1 
ATOM 817  C CG  . ASP A 1 102 ? -18.928 -13.294 11.946  1.00 91.34 102 A 1 
ATOM 818  O OD1 . ASP A 1 102 ? -20.085 -13.781 11.985  1.00 88.97 102 A 1 
ATOM 819  O OD2 . ASP A 1 102 ? -17.950 -13.787 12.556  1.00 88.75 102 A 1 
ATOM 820  N N   . LEU A 1 103 ? -18.998 -9.669  8.975   1.00 90.11 103 A 1 
ATOM 821  C CA  . LEU A 1 103 ? -18.903 -8.300  8.474   1.00 89.76 103 A 1 
ATOM 822  C C   . LEU A 1 103 ? -20.273 -7.799  8.004   1.00 90.67 103 A 1 
ATOM 823  O O   . LEU A 1 103 ? -20.736 -6.768  8.489   1.00 90.79 103 A 1 
ATOM 824  C CB  . LEU A 1 103 ? -17.854 -8.225  7.348   1.00 88.78 103 A 1 
ATOM 825  C CG  . LEU A 1 103 ? -17.743 -6.823  6.706   1.00 87.22 103 A 1 
ATOM 826  C CD1 . LEU A 1 103 ? -17.239 -5.765  7.690   1.00 84.53 103 A 1 
ATOM 827  C CD2 . LEU A 1 103 ? -16.804 -6.860  5.508   1.00 83.73 103 A 1 
ATOM 828  N N   . LYS A 1 104 ? -20.961 -8.529  7.119   1.00 89.24 104 A 1 
ATOM 829  C CA  . LYS A 1 104 ? -22.273 -8.141  6.566   1.00 89.67 104 A 1 
ATOM 830  C C   . LYS A 1 104 ? -23.369 -8.030  7.627   1.00 91.01 104 A 1 
ATOM 831  O O   . LYS A 1 104 ? -24.292 -7.236  7.455   1.00 91.08 104 A 1 
ATOM 832  C CB  . LYS A 1 104 ? -22.678 -9.144  5.476   1.00 88.61 104 A 1 
ATOM 833  C CG  . LYS A 1 104 ? -21.877 -8.911  4.187   1.00 86.74 104 A 1 
ATOM 834  C CD  . LYS A 1 104 ? -22.094 -10.061 3.196   1.00 82.51 104 A 1 
ATOM 835  C CE  . LYS A 1 104 ? -21.302 -9.764  1.918   1.00 79.18 104 A 1 
ATOM 836  N NZ  . LYS A 1 104 ? -21.102 -10.976 1.087   1.00 72.40 104 A 1 
ATOM 837  N N   . ALA A 1 105 ? -23.262 -8.784  8.719   1.00 91.94 105 A 1 
ATOM 838  C CA  . ALA A 1 105 ? -24.193 -8.731  9.845   1.00 92.39 105 A 1 
ATOM 839  C C   . ALA A 1 105 ? -23.876 -7.615  10.865  1.00 92.31 105 A 1 
ATOM 840  O O   . ALA A 1 105 ? -24.674 -7.381  11.773  1.00 91.56 105 A 1 
ATOM 841  C CB  . ALA A 1 105 ? -24.207 -10.120 10.497  1.00 93.16 105 A 1 
ATOM 842  N N   . SER A 1 106 ? -22.735 -6.936  10.746  1.00 92.52 106 A 1 
ATOM 843  C CA  . SER A 1 106 ? -22.249 -5.989  11.755  1.00 91.56 106 A 1 
ATOM 844  C C   . SER A 1 106 ? -22.863 -4.588  11.642  1.00 91.59 106 A 1 
ATOM 845  O O   . SER A 1 106 ? -23.198 -4.108  10.558  1.00 91.31 106 A 1 
ATOM 846  C CB  . SER A 1 106 ? -20.721 -5.916  11.708  1.00 90.82 106 A 1 
ATOM 847  O OG  . SER A 1 106 ? -20.273 -5.194  10.577  1.00 88.74 106 A 1 
ATOM 848  N N   . GLU A 1 107 ? -22.913 -3.869  12.773  1.00 90.77 107 A 1 
ATOM 849  C CA  . GLU A 1 107 ? -23.236 -2.431  12.778  1.00 90.19 107 A 1 
ATOM 850  C C   . GLU A 1 107 ? -22.184 -1.604  12.017  1.00 90.18 107 A 1 
ATOM 851  O O   . GLU A 1 107 ? -22.533 -0.607  11.387  1.00 88.97 107 A 1 
ATOM 852  C CB  . GLU A 1 107 ? -23.393 -1.911  14.218  1.00 89.82 107 A 1 
ATOM 853  C CG  . GLU A 1 107 ? -24.629 -2.452  14.956  1.00 84.16 107 A 1 
ATOM 854  C CD  . GLU A 1 107 ? -25.979 -2.114  14.275  1.00 80.70 107 A 1 
ATOM 855  O OE1 . GLU A 1 107 ? -26.804 -3.034  14.083  1.00 72.51 107 A 1 
ATOM 856  O OE2 . GLU A 1 107 ? -26.234 -0.936  13.921  1.00 73.70 107 A 1 
ATOM 857  N N   . THR A 1 108 ? -20.928 -2.047  11.983  1.00 90.32 108 A 1 
ATOM 858  C CA  . THR A 1 108 ? -19.873 -1.429  11.159  1.00 89.43 108 A 1 
ATOM 859  C C   . THR A 1 108 ? -20.247 -1.430  9.678   1.00 89.82 108 A 1 
ATOM 860  O O   . THR A 1 108 ? -20.119 -0.407  9.015   1.00 88.83 108 A 1 
ATOM 861  C CB  . THR A 1 108 ? -18.536 -2.164  11.331  1.00 88.20 108 A 1 
ATOM 862  O OG1 . THR A 1 108 ? -18.117 -2.111  12.677  1.00 84.81 108 A 1 
ATOM 863  C CG2 . THR A 1 108 ? -17.409 -1.564  10.492  1.00 84.62 108 A 1 
ATOM 864  N N   . PHE A 1 109 ? -20.747 -2.553  9.156   1.00 89.44 109 A 1 
ATOM 865  C CA  . PHE A 1 109 ? -21.171 -2.641  7.755   1.00 89.44 109 A 1 
ATOM 866  C C   . PHE A 1 109 ? -22.363 -1.724  7.462   1.00 90.07 109 A 1 
ATOM 867  O O   . PHE A 1 109 ? -22.380 -1.030  6.450   1.00 89.96 109 A 1 
ATOM 868  C CB  . PHE A 1 109 ? -21.511 -4.091  7.417   1.00 89.18 109 A 1 
ATOM 869  C CG  . PHE A 1 109 ? -21.855 -4.301  5.956   1.00 88.74 109 A 1 
ATOM 870  C CD1 . PHE A 1 109 ? -23.191 -4.243  5.519   1.00 86.53 109 A 1 
ATOM 871  C CD2 . PHE A 1 109 ? -20.828 -4.545  5.028   1.00 86.80 109 A 1 
ATOM 872  C CE1 . PHE A 1 109 ? -23.498 -4.434  4.159   1.00 85.74 109 A 1 
ATOM 873  C CE2 . PHE A 1 109 ? -21.134 -4.738  3.671   1.00 85.79 109 A 1 
ATOM 874  C CZ  . PHE A 1 109 ? -22.468 -4.683  3.236   1.00 86.04 109 A 1 
ATOM 875  N N   . LYS A 1 110 ? -23.335 -1.683  8.374   1.00 89.34 110 A 1 
ATOM 876  C CA  . LYS A 1 110 ? -24.512 -0.813  8.268   1.00 89.74 110 A 1 
ATOM 877  C C   . LYS A 1 110 ? -24.137 0.671   8.281   1.00 90.01 110 A 1 
ATOM 878  O O   . LYS A 1 110 ? -24.656 1.428   7.461   1.00 89.45 110 A 1 
ATOM 879  C CB  . LYS A 1 110 ? -25.442 -1.178  9.419   1.00 90.19 110 A 1 
ATOM 880  C CG  . LYS A 1 110 ? -26.745 -0.367  9.467   1.00 83.98 110 A 1 
ATOM 881  C CD  . LYS A 1 110 ? -27.469 -0.840  10.720  1.00 80.31 110 A 1 
ATOM 882  C CE  . LYS A 1 110 ? -28.657 0.005   11.134  1.00 72.04 110 A 1 
ATOM 883  N NZ  . LYS A 1 110 ? -28.945 -0.352  12.551  1.00 64.77 110 A 1 
ATOM 884  N N   . GLU A 1 111 ? -23.230 1.086   9.168   1.00 89.59 111 A 1 
ATOM 885  C CA  . GLU A 1 111 ? -22.724 2.465   9.218   1.00 89.39 111 A 1 
ATOM 886  C C   . GLU A 1 111 ? -21.959 2.815   7.931   1.00 89.64 111 A 1 
ATOM 887  O O   . GLU A 1 111 ? -22.288 3.806   7.271   1.00 88.94 111 A 1 
ATOM 888  C CB  . GLU A 1 111 ? -21.848 2.632   10.466  1.00 87.94 111 A 1 
ATOM 889  C CG  . GLU A 1 111 ? -21.448 4.090   10.728  1.00 82.25 111 A 1 
ATOM 890  C CD  . GLU A 1 111 ? -20.451 4.191   11.897  1.00 82.12 111 A 1 
ATOM 891  O OE1 . GLU A 1 111 ? -19.285 4.585   11.658  1.00 74.89 111 A 1 
ATOM 892  O OE2 . GLU A 1 111 ? -20.806 3.841   13.038  1.00 77.99 111 A 1 
ATOM 893  N N   . ARG A 1 112 ? -21.024 1.954   7.511   1.00 90.87 112 A 1 
ATOM 894  C CA  . ARG A 1 112 ? -20.239 2.111   6.280   1.00 90.48 112 A 1 
ATOM 895  C C   . ARG A 1 112 ? -21.116 2.232   5.031   1.00 90.98 112 A 1 
ATOM 896  O O   . ARG A 1 112 ? -20.794 2.992   4.126   1.00 90.27 112 A 1 
ATOM 897  C CB  . ARG A 1 112 ? -19.276 0.922   6.154   1.00 88.77 112 A 1 
ATOM 898  C CG  . ARG A 1 112 ? -18.286 1.086   4.995   1.00 85.69 112 A 1 
ATOM 899  C CD  . ARG A 1 112 ? -17.410 -0.156  4.833   1.00 83.03 112 A 1 
ATOM 900  N NE  . ARG A 1 112 ? -18.142 -1.266  4.195   1.00 76.32 112 A 1 
ATOM 901  C CZ  . ARG A 1 112 ? -17.639 -2.460  3.926   1.00 73.44 112 A 1 
ATOM 902  N NH1 . ARG A 1 112 ? -16.436 -2.802  4.291   1.00 67.51 112 A 1 
ATOM 903  N NH2 . ARG A 1 112 ? -18.336 -3.340  3.268   1.00 64.42 112 A 1 
ATOM 904  N N   . SER A 1 113 ? -22.252 1.522   5.000   1.00 91.23 113 A 1 
ATOM 905  C CA  . SER A 1 113 ? -23.211 1.562   3.882   1.00 91.17 113 A 1 
ATOM 906  C C   . SER A 1 113 ? -23.898 2.926   3.696   1.00 91.89 113 A 1 
ATOM 907  O O   . SER A 1 113 ? -24.594 3.133   2.705   1.00 91.37 113 A 1 
ATOM 908  C CB  . SER A 1 113 ? -24.268 0.465   4.047   1.00 89.97 113 A 1 
ATOM 909  O OG  . SER A 1 113 ? -23.663 -0.814  4.061   1.00 81.50 113 A 1 
ATOM 910  N N   . SER A 1 114 ? -23.694 3.870   4.617   1.00 91.57 114 A 1 
ATOM 911  C CA  . SER A 1 114 ? -24.122 5.267   4.458   1.00 92.09 114 A 1 
ATOM 912  C C   . SER A 1 114 ? -23.198 6.074   3.536   1.00 92.86 114 A 1 
ATOM 913  O O   . SER A 1 114 ? -23.548 7.189   3.138   1.00 91.69 114 A 1 
ATOM 914  C CB  . SER A 1 114 ? -24.197 5.964   5.824   1.00 91.64 114 A 1 
ATOM 915  O OG  . SER A 1 114 ? -24.947 5.189   6.740   1.00 84.18 114 A 1 
ATOM 916  N N   . LEU A 1 115 ? -22.020 5.534   3.196   1.00 92.38 115 A 1 
ATOM 917  C CA  . LEU A 1 115 ? -21.037 6.141   2.303   1.00 92.52 115 A 1 
ATOM 918  C C   . LEU A 1 115 ? -21.168 5.582   0.884   1.00 92.83 115 A 1 
ATOM 919  O O   . LEU A 1 115 ? -21.477 4.408   0.695   1.00 92.30 115 A 1 
ATOM 920  C CB  . LEU A 1 115 ? -19.618 5.933   2.859   1.00 92.49 115 A 1 
ATOM 921  C CG  . LEU A 1 115 ? -19.402 6.483   4.279   1.00 91.62 115 A 1 
ATOM 922  C CD1 . LEU A 1 115 ? -17.932 6.330   4.674   1.00 89.79 115 A 1 
ATOM 923  C CD2 . LEU A 1 115 ? -19.788 7.961   4.387   1.00 89.51 115 A 1 
ATOM 924  N N   . SER A 1 116 ? -20.924 6.423   -0.117  1.00 92.92 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? -20.822 5.959   -1.501  1.00 92.97 116 A 1 
ATOM 926  C C   . SER A 1 116 ? -19.508 5.206   -1.735  1.00 92.98 116 A 1 
ATOM 927  O O   . SER A 1 116 ? -18.566 5.297   -0.947  1.00 92.87 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? -21.035 7.104   -2.499  1.00 93.31 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? -19.828 7.720   -2.905  1.00 92.03 116 A 1 
ATOM 930  N N   . ARG A 1 117 ? -19.431 4.461   -2.842  1.00 92.76 117 A 1 
ATOM 931  C CA  . ARG A 1 117 ? -18.201 3.775   -3.242  1.00 92.79 117 A 1 
ATOM 932  C C   . ARG A 1 117 ? -17.076 4.778   -3.490  1.00 93.64 117 A 1 
ATOM 933  O O   . ARG A 1 117 ? -15.988 4.596   -2.976  1.00 93.23 117 A 1 
ATOM 934  C CB  . ARG A 1 117 ? -18.455 2.913   -4.480  1.00 91.19 117 A 1 
ATOM 935  C CG  . ARG A 1 117 ? -19.438 1.773   -4.171  1.00 82.62 117 A 1 
ATOM 936  C CD  . ARG A 1 117 ? -19.688 0.918   -5.417  1.00 81.80 117 A 1 
ATOM 937  N NE  . ARG A 1 117 ? -18.465 0.213   -5.786  1.00 73.31 117 A 1 
ATOM 938  C CZ  . ARG A 1 117 ? -18.163 -0.319  -6.934  1.00 68.45 117 A 1 
ATOM 939  N NH1 . ARG A 1 117 ? -18.971 -0.328  -7.951  1.00 61.94 117 A 1 
ATOM 940  N NH2 . ARG A 1 117 ? -16.991 -0.857  -7.056  1.00 56.74 117 A 1 
ATOM 941  N N   . GLU A 1 118 ? -17.375 5.866   -4.183  1.00 93.40 118 A 1 
ATOM 942  C CA  . GLU A 1 118 ? -16.432 6.939   -4.480  1.00 93.96 118 A 1 
ATOM 943  C C   . GLU A 1 118 ? -15.857 7.558   -3.200  1.00 94.44 118 A 1 
ATOM 944  O O   . GLU A 1 118 ? -14.662 7.811   -3.123  1.00 94.11 118 A 1 
ATOM 945  C CB  . GLU A 1 118 ? -17.107 8.039   -5.319  1.00 93.74 118 A 1 
ATOM 946  C CG  . GLU A 1 118 ? -17.726 7.570   -6.650  1.00 88.27 118 A 1 
ATOM 947  C CD  . GLU A 1 118 ? -19.053 6.796   -6.513  1.00 84.43 118 A 1 
ATOM 948  O OE1 . GLU A 1 118 ? -19.459 6.142   -7.492  1.00 75.81 118 A 1 
ATOM 949  O OE2 . GLU A 1 118 ? -19.659 6.810   -5.407  1.00 77.19 118 A 1 
ATOM 950  N N   . GLU A 1 119 ? -16.680 7.745   -2.165  1.00 93.49 119 A 1 
ATOM 951  C CA  . GLU A 1 119 ? -16.235 8.256   -0.864  1.00 93.49 119 A 1 
ATOM 952  C C   . GLU A 1 119 ? -15.282 7.281   -0.162  1.00 93.78 119 A 1 
ATOM 953  O O   . GLU A 1 119 ? -14.246 7.704   0.347   1.00 93.64 119 A 1 
ATOM 954  C CB  . GLU A 1 119 ? -17.456 8.549   0.030   1.00 93.40 119 A 1 
ATOM 955  C CG  . GLU A 1 119 ? -18.238 9.774   -0.463  1.00 92.47 119 A 1 
ATOM 956  C CD  . GLU A 1 119 ? -19.582 9.980   0.251   1.00 92.12 119 A 1 
ATOM 957  O OE1 . GLU A 1 119 ? -20.084 11.127  0.266   1.00 87.32 119 A 1 
ATOM 958  O OE2 . GLU A 1 119 ? -20.225 9.024   0.739   1.00 88.53 119 A 1 
ATOM 959  N N   . LEU A 1 120 ? -15.584 5.978   -0.178  1.00 93.29 120 A 1 
ATOM 960  C CA  . LEU A 1 120 ? -14.718 4.948   0.407   1.00 93.24 120 A 1 
ATOM 961  C C   . LEU A 1 120 ? -13.375 4.854   -0.328  1.00 93.76 120 A 1 
ATOM 962  O O   . LEU A 1 120 ? -12.327 4.820   0.315   1.00 93.75 120 A 1 
ATOM 963  C CB  . LEU A 1 120 ? -15.441 3.588   0.396   1.00 92.79 120 A 1 
ATOM 964  C CG  . LEU A 1 120 ? -16.646 3.495   1.346   1.00 91.33 120 A 1 
ATOM 965  C CD1 . LEU A 1 120 ? -17.406 2.195   1.090   1.00 90.03 120 A 1 
ATOM 966  C CD2 . LEU A 1 120 ? -16.225 3.518   2.818   1.00 89.60 120 A 1 
ATOM 967  N N   . TYR A 1 121 ? -13.398 4.862   -1.655  1.00 94.50 121 A 1 
ATOM 968  C CA  . TYR A 1 121 ? -12.187 4.865   -2.479  1.00 94.87 121 A 1 
ATOM 969  C C   . TYR A 1 121 ? -11.359 6.136   -2.267  1.00 95.32 121 A 1 
ATOM 970  O O   . TYR A 1 121 ? -10.148 6.048   -2.101  1.00 95.05 121 A 1 
ATOM 971  C CB  . TYR A 1 121 ? -12.556 4.690   -3.956  1.00 94.52 121 A 1 
ATOM 972  C CG  . TYR A 1 121 ? -12.636 3.240   -4.392  1.00 94.08 121 A 1 
ATOM 973  C CD1 . TYR A 1 121 ? -11.475 2.579   -4.820  1.00 93.05 121 A 1 
ATOM 974  C CD2 . TYR A 1 121 ? -13.859 2.549   -4.362  1.00 93.09 121 A 1 
ATOM 975  C CE1 . TYR A 1 121 ? -11.533 1.223   -5.198  1.00 92.40 121 A 1 
ATOM 976  C CE2 . TYR A 1 121 ? -13.923 1.192   -4.734  1.00 92.34 121 A 1 
ATOM 977  C CZ  . TYR A 1 121 ? -12.756 0.526   -5.146  1.00 92.37 121 A 1 
ATOM 978  O OH  . TYR A 1 121 ? -12.813 -0.788  -5.476  1.00 90.98 121 A 1 
ATOM 979  N N   . ALA A 1 122 ? -11.992 7.310   -2.202  1.00 95.01 122 A 1 
ATOM 980  C CA  . ALA A 1 122 ? -11.291 8.568   -1.960  1.00 95.33 122 A 1 
ATOM 981  C C   . ALA A 1 122 ? -10.604 8.590   -0.583  1.00 95.64 122 A 1 
ATOM 982  O O   . ALA A 1 122 ? -9.432  8.956   -0.489  1.00 95.62 122 A 1 
ATOM 983  C CB  . ALA A 1 122 ? -12.282 9.721   -2.133  1.00 95.30 122 A 1 
ATOM 984  N N   . LEU A 1 123 ? -11.288 8.127   0.476   1.00 94.43 123 A 1 
ATOM 985  C CA  . LEU A 1 123 ? -10.686 7.973   1.807   1.00 94.20 123 A 1 
ATOM 986  C C   . LEU A 1 123 ? -9.478  7.024   1.777   1.00 94.78 123 A 1 
ATOM 987  O O   . LEU A 1 123 ? -8.438  7.332   2.355   1.00 94.75 123 A 1 
ATOM 988  C CB  . LEU A 1 123 ? -11.738 7.441   2.796   1.00 93.42 123 A 1 
ATOM 989  C CG  . LEU A 1 123 ? -12.818 8.452   3.224   1.00 91.68 123 A 1 
ATOM 990  C CD1 . LEU A 1 123 ? -13.860 7.711   4.069   1.00 90.39 123 A 1 
ATOM 991  C CD2 . LEU A 1 123 ? -12.248 9.603   4.051   1.00 89.99 123 A 1 
ATOM 992  N N   . SER A 1 124 ? -9.594  5.900   1.068   1.00 94.40 124 A 1 
ATOM 993  C CA  . SER A 1 124 ? -8.512  4.920   0.935   1.00 94.60 124 A 1 
ATOM 994  C C   . SER A 1 124 ? -7.343  5.439   0.097   1.00 95.42 124 A 1 
ATOM 995  O O   . SER A 1 124 ? -6.189  5.180   0.426   1.00 95.57 124 A 1 
ATOM 996  C CB  . SER A 1 124 ? -9.060  3.634   0.327   1.00 93.93 124 A 1 
ATOM 997  O OG  . SER A 1 124 ? -10.066 3.122   1.179   1.00 90.87 124 A 1 
ATOM 998  N N   . GLY A 1 125 ? -7.615  6.240   -0.936  1.00 95.62 125 A 1 
ATOM 999  C CA  . GLY A 1 125 ? -6.585  6.951   -1.691  1.00 96.12 125 A 1 
ATOM 1000 C C   . GLY A 1 125 ? -5.775  7.902   -0.806  1.00 96.70 125 A 1 
ATOM 1001 O O   . GLY A 1 125 ? -4.548  7.911   -0.871  1.00 96.81 125 A 1 
ATOM 1002 N N   . TYR A 1 126 ? -6.443  8.642   0.093   1.00 96.71 126 A 1 
ATOM 1003 C CA  . TYR A 1 126 ? -5.753  9.484   1.077   1.00 96.92 126 A 1 
ATOM 1004 C C   . TYR A 1 126 ? -5.040  8.674   2.163   1.00 96.95 126 A 1 
ATOM 1005 O O   . TYR A 1 126 ? -3.940  9.057   2.556   1.00 96.77 126 A 1 
ATOM 1006 C CB  . TYR A 1 126 ? -6.722  10.500  1.686   1.00 96.97 126 A 1 
ATOM 1007 C CG  . TYR A 1 126 ? -7.082  11.625  0.735   1.00 97.08 126 A 1 
ATOM 1008 C CD1 . TYR A 1 126 ? -6.074  12.475  0.238   1.00 96.61 126 A 1 
ATOM 1009 C CD2 . TYR A 1 126 ? -8.418  11.827  0.342   1.00 96.62 126 A 1 
ATOM 1010 C CE1 . TYR A 1 126 ? -6.393  13.509  -0.661  1.00 96.29 126 A 1 
ATOM 1011 C CE2 . TYR A 1 126 ? -8.744  12.862  -0.555  1.00 96.21 126 A 1 
ATOM 1012 C CZ  . TYR A 1 126 ? -7.732  13.700  -1.061  1.00 96.58 126 A 1 
ATOM 1013 O OH  . TYR A 1 126 ? -8.044  14.690  -1.937  1.00 95.75 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? -5.578  7.524   2.604   1.00 95.43 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? -4.862  6.582   3.486   1.00 95.26 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? -3.511  6.176   2.889   1.00 95.74 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? -2.492  6.218   3.579   1.00 95.54 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? -5.735  5.339   3.738   1.00 94.27 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? -5.095  4.357   4.741   1.00 91.50 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? -5.746  2.963   4.728   1.00 88.96 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? -5.387  2.198   3.458   1.00 84.24 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -5.547  0.729   3.623   1.00 81.06 127 A 1 
ATOM 1023 N N   . CYS A 1 128 ? -3.502  5.815   1.603   1.00 96.48 128 A 1 
ATOM 1024 C CA  . CYS A 1 128 ? -2.279  5.500   0.870   1.00 96.78 128 A 1 
ATOM 1025 C C   . CYS A 1 128 ? -1.338  6.713   0.810   1.00 97.39 128 A 1 
ATOM 1026 O O   . CYS A 1 128 ? -0.197  6.630   1.259   1.00 97.41 128 A 1 
ATOM 1027 C CB  . CYS A 1 128 ? -2.652  4.993   -0.532  1.00 96.43 128 A 1 
ATOM 1028 S SG  . CYS A 1 128 ? -3.408  3.344   -0.421  1.00 95.53 128 A 1 
ATOM 1029 N N   . LEU A 1 129 ? -1.841  7.858   0.353   1.00 97.46 129 A 1 
ATOM 1030 C CA  . LEU A 1 129 ? -1.068  9.092   0.201   1.00 97.93 129 A 1 
ATOM 1031 C C   . LEU A 1 129 ? -0.384  9.514   1.514   1.00 97.99 129 A 1 
ATOM 1032 O O   . LEU A 1 129 ? 0.822   9.748   1.537   1.00 97.72 129 A 1 
ATOM 1033 C CB  . LEU A 1 129 ? -2.007  10.169  -0.373  1.00 97.80 129 A 1 
ATOM 1034 C CG  . LEU A 1 129 ? -1.343  11.538  -0.631  1.00 96.76 129 A 1 
ATOM 1035 C CD1 . LEU A 1 129 ? -2.094  12.278  -1.736  1.00 93.23 129 A 1 
ATOM 1036 C CD2 . LEU A 1 129 ? -1.373  12.448  0.601   1.00 93.25 129 A 1 
ATOM 1037 N N   . PHE A 1 130 ? -1.127  9.566   2.629   1.00 97.80 130 A 1 
ATOM 1038 C CA  . PHE A 1 130 ? -0.588  9.983   3.929   1.00 97.68 130 A 1 
ATOM 1039 C C   . PHE A 1 130 ? 0.366   8.962   4.561   1.00 97.58 130 A 1 
ATOM 1040 O O   . PHE A 1 130 ? 1.054   9.289   5.526   1.00 97.08 130 A 1 
ATOM 1041 C CB  . PHE A 1 130 ? -1.739  10.327  4.881   1.00 97.54 130 A 1 
ATOM 1042 C CG  . PHE A 1 130 ? -2.559  11.540  4.485   1.00 97.62 130 A 1 
ATOM 1043 C CD1 . PHE A 1 130 ? -1.924  12.754  4.157   1.00 97.06 130 A 1 
ATOM 1044 C CD2 . PHE A 1 130 ? -3.966  11.469  4.466   1.00 97.08 130 A 1 
ATOM 1045 C CE1 . PHE A 1 130 ? -2.686  13.876  3.791   1.00 96.69 130 A 1 
ATOM 1046 C CE2 . PHE A 1 130 ? -4.728  12.593  4.104   1.00 96.55 130 A 1 
ATOM 1047 C CZ  . PHE A 1 130 ? -4.087  13.795  3.760   1.00 96.86 130 A 1 
ATOM 1048 N N   . SER A 1 131 ? 0.454   7.750   4.018   1.00 97.22 131 A 1 
ATOM 1049 C CA  . SER A 1 131 ? 1.456   6.753   4.402   1.00 97.08 131 A 1 
ATOM 1050 C C   . SER A 1 131 ? 2.625   6.633   3.415   1.00 97.64 131 A 1 
ATOM 1051 O O   . SER A 1 131 ? 3.402   5.691   3.492   1.00 96.69 131 A 1 
ATOM 1052 C CB  . SER A 1 131 ? 0.793   5.408   4.700   1.00 95.34 131 A 1 
ATOM 1053 O OG  . SER A 1 131 ? 0.121   4.886   3.578   1.00 91.24 131 A 1 
ATOM 1054 N N   . GLY A 1 132 ? 2.774   7.590   2.486   1.00 97.45 132 A 1 
ATOM 1055 C CA  . GLY A 1 132 ? 3.875   7.615   1.519   1.00 98.02 132 A 1 
ATOM 1056 C C   . GLY A 1 132 ? 3.721   6.630   0.357   1.00 98.40 132 A 1 
ATOM 1057 O O   . GLY A 1 132 ? 4.685   6.391   -0.374  1.00 98.15 132 A 1 
ATOM 1058 N N   . VAL A 1 133 ? 2.527   6.048   0.176   1.00 98.51 133 A 1 
ATOM 1059 C CA  . VAL A 1 133 ? 2.199   5.133   -0.922  1.00 98.51 133 A 1 
ATOM 1060 C C   . VAL A 1 133 ? 1.760   5.933   -2.144  1.00 98.52 133 A 1 
ATOM 1061 O O   . VAL A 1 133 ? 0.790   6.689   -2.091  1.00 98.27 133 A 1 
ATOM 1062 C CB  . VAL A 1 133 ? 1.116   4.121   -0.507  1.00 98.26 133 A 1 
ATOM 1063 C CG1 . VAL A 1 133 ? 0.670   3.224   -1.669  1.00 97.57 133 A 1 
ATOM 1064 C CG2 . VAL A 1 133 ? 1.609   3.199   0.611   1.00 97.51 133 A 1 
ATOM 1065 N N   . THR A 1 134 ? 2.434   5.731   -3.270  1.00 98.11 134 A 1 
ATOM 1066 C CA  . THR A 1 134 ? 2.011   6.291   -4.564  1.00 98.12 134 A 1 
ATOM 1067 C C   . THR A 1 134 ? 1.410   5.253   -5.498  1.00 97.90 134 A 1 
ATOM 1068 O O   . THR A 1 134 ? 0.746   5.635   -6.457  1.00 97.42 134 A 1 
ATOM 1069 C CB  . THR A 1 134 ? 3.154   6.985   -5.308  1.00 98.13 134 A 1 
ATOM 1070 O OG1 . THR A 1 134 ? 4.187   6.060   -5.545  1.00 96.70 134 A 1 
ATOM 1071 C CG2 . THR A 1 134 ? 3.685   8.187   -4.540  1.00 96.35 134 A 1 
ATOM 1072 N N   . THR A 1 135 ? 1.641   3.959   -5.256  1.00 98.11 135 A 1 
ATOM 1073 C CA  . THR A 1 135 ? 1.139   2.872   -6.108  1.00 98.05 135 A 1 
ATOM 1074 C C   . THR A 1 135 ? 0.498   1.792   -5.249  1.00 97.85 135 A 1 
ATOM 1075 O O   . THR A 1 135 ? 1.110   1.316   -4.298  1.00 97.33 135 A 1 
ATOM 1076 C CB  . THR A 1 135 ? 2.259   2.282   -6.978  1.00 97.96 135 A 1 
ATOM 1077 O OG1 . THR A 1 135 ? 2.827   3.301   -7.776  1.00 96.80 135 A 1 
ATOM 1078 C CG2 . THR A 1 135 ? 1.752   1.208   -7.941  1.00 96.98 135 A 1 
ATOM 1079 N N   . VAL A 1 136 ? -0.726  1.375   -5.603  1.00 97.03 136 A 1 
ATOM 1080 C CA  . VAL A 1 136 ? -1.487  0.347   -4.882  1.00 96.54 136 A 1 
ATOM 1081 C C   . VAL A 1 136 ? -2.201  -0.591  -5.848  1.00 95.83 136 A 1 
ATOM 1082 O O   . VAL A 1 136 ? -2.710  -0.157  -6.887  1.00 94.90 136 A 1 
ATOM 1083 C CB  . VAL A 1 136 ? -2.458  0.996   -3.872  1.00 96.18 136 A 1 
ATOM 1084 C CG1 . VAL A 1 136 ? -3.545  1.847   -4.542  1.00 94.37 136 A 1 
ATOM 1085 C CG2 . VAL A 1 136 ? -3.140  -0.038  -2.970  1.00 94.14 136 A 1 
ATOM 1086 N N   . ASN A 1 137 ? -2.247  -1.876  -5.498  1.00 95.25 137 A 1 
ATOM 1087 C CA  . ASN A 1 137 ? -3.113  -2.859  -6.138  1.00 94.28 137 A 1 
ATOM 1088 C C   . ASN A 1 137 ? -4.364  -3.074  -5.272  1.00 93.62 137 A 1 
ATOM 1089 O O   . ASN A 1 137 ? -4.251  -3.504  -4.122  1.00 91.87 137 A 1 
ATOM 1090 C CB  . ASN A 1 137 ? -2.316  -4.150  -6.362  1.00 92.87 137 A 1 
ATOM 1091 C CG  . ASN A 1 137 ? -3.203  -5.229  -6.946  1.00 89.12 137 A 1 
ATOM 1092 O OD1 . ASN A 1 137 ? -3.663  -5.130  -8.069  1.00 78.88 137 A 1 
ATOM 1093 N ND2 . ASN A 1 137 ? -3.498  -6.256  -6.188  1.00 79.04 137 A 1 
ATOM 1094 N N   . ASP A 1 138 ? -5.542  -2.761  -5.818  1.00 92.94 138 A 1 
ATOM 1095 C CA  . ASP A 1 138 ? -6.840  -2.959  -5.160  1.00 92.00 138 A 1 
ATOM 1096 C C   . ASP A 1 138 ? -7.297  -4.423  -5.266  1.00 90.49 138 A 1 
ATOM 1097 O O   . ASP A 1 138 ? -7.051  -5.084  -6.272  1.00 87.22 138 A 1 
ATOM 1098 C CB  . ASP A 1 138 ? -7.875  -2.004  -5.780  1.00 90.94 138 A 1 
ATOM 1099 C CG  . ASP A 1 138 ? -9.236  -1.994  -5.066  1.00 90.15 138 A 1 
ATOM 1100 O OD1 . ASP A 1 138 ? -9.289  -2.234  -3.841  1.00 86.88 138 A 1 
ATOM 1101 O OD2 . ASP A 1 138 ? -10.252 -1.672  -5.726  1.00 86.75 138 A 1 
ATOM 1102 N N   . HIS A 1 139 ? -8.004  -4.905  -4.245  1.00 89.41 139 A 1 
ATOM 1103 C CA  . HIS A 1 139 ? -8.636  -6.222  -4.236  1.00 87.33 139 A 1 
ATOM 1104 C C   . HIS A 1 139 ? -9.797  -6.335  -5.236  1.00 85.61 139 A 1 
ATOM 1105 O O   . HIS A 1 139 ? -10.030 -7.389  -5.820  1.00 80.19 139 A 1 
ATOM 1106 C CB  . HIS A 1 139 ? -9.131  -6.490  -2.812  1.00 84.96 139 A 1 
ATOM 1107 C CG  . HIS A 1 139 ? -9.967  -7.735  -2.676  1.00 81.83 139 A 1 
ATOM 1108 N ND1 . HIS A 1 139 ? -9.516  -9.010  -2.457  1.00 72.01 139 A 1 
ATOM 1109 C CD2 . HIS A 1 139 ? -11.331 -7.803  -2.747  1.00 72.80 139 A 1 
ATOM 1110 C CE1 . HIS A 1 139 ? -10.580 -9.830  -2.398  1.00 72.87 139 A 1 
ATOM 1111 N NE2 . HIS A 1 139 ? -11.708 -9.131  -2.567  1.00 73.24 139 A 1 
ATOM 1112 N N   . PHE A 1 140 ? -10.571 -5.259  -5.403  1.00 85.22 140 A 1 
ATOM 1113 C CA  . PHE A 1 140 ? -11.810 -5.327  -6.172  1.00 83.85 140 A 1 
ATOM 1114 C C   . PHE A 1 140 ? -11.564 -5.299  -7.687  1.00 83.12 140 A 1 
ATOM 1115 O O   . PHE A 1 140 ? -10.669 -4.593  -8.154  1.00 80.44 140 A 1 
ATOM 1116 C CB  . PHE A 1 140 ? -12.769 -4.219  -5.729  1.00 82.08 140 A 1 
ATOM 1117 C CG  . PHE A 1 140 ? -13.220 -4.353  -4.288  1.00 78.43 140 A 1 
ATOM 1118 C CD1 . PHE A 1 140 ? -14.275 -5.223  -3.950  1.00 74.09 140 A 1 
ATOM 1119 C CD2 . PHE A 1 140 ? -12.545 -3.650  -3.276  1.00 74.00 140 A 1 
ATOM 1120 C CE1 . PHE A 1 140 ? -14.648 -5.390  -2.604  1.00 70.14 140 A 1 
ATOM 1121 C CE2 . PHE A 1 140 ? -12.914 -3.821  -1.929  1.00 70.02 140 A 1 
ATOM 1122 C CZ  . PHE A 1 140 ? -13.962 -4.693  -1.591  1.00 70.30 140 A 1 
ATOM 1123 N N   . PRO A 1 141 ? -12.382 -6.022  -8.488  1.00 82.98 141 A 1 
ATOM 1124 C CA  . PRO A 1 141 ? -12.186 -6.112  -9.930  1.00 81.75 141 A 1 
ATOM 1125 C C   . PRO A 1 141 ? -12.465 -4.779  -10.637 1.00 83.11 141 A 1 
ATOM 1126 O O   . PRO A 1 141 ? -13.293 -3.971  -10.202 1.00 81.48 141 A 1 
ATOM 1127 C CB  . PRO A 1 141 ? -13.141 -7.212  -10.400 1.00 78.36 141 A 1 
ATOM 1128 C CG  . PRO A 1 141 ? -14.277 -7.133  -9.380  1.00 77.13 141 A 1 
ATOM 1129 C CD  . PRO A 1 141 ? -13.539 -6.807  -8.090  1.00 79.40 141 A 1 
ATOM 1130 N N   . GLN A 1 142 ? -11.826 -4.581  -11.794 1.00 82.72 142 A 1 
ATOM 1131 C CA  . GLN A 1 142 ? -11.908 -3.349  -12.587 1.00 82.42 142 A 1 
ATOM 1132 C C   . GLN A 1 142 ? -13.338 -3.011  -13.030 1.00 83.97 142 A 1 
ATOM 1133 O O   . GLN A 1 142 ? -13.687 -1.836  -13.107 1.00 82.26 142 A 1 
ATOM 1134 C CB  . GLN A 1 142 ? -11.001 -3.446  -13.824 1.00 78.70 142 A 1 
ATOM 1135 C CG  . GLN A 1 142 ? -9.515  -3.271  -13.500 1.00 72.53 142 A 1 
ATOM 1136 C CD  . GLN A 1 142 ? -8.910  -4.429  -12.720 1.00 65.86 142 A 1 
ATOM 1137 O OE1 . GLN A 1 142 ? -9.377  -5.562  -12.728 1.00 61.28 142 A 1 
ATOM 1138 N NE2 . GLN A 1 142 ? -7.853  -4.167  -11.991 1.00 56.79 142 A 1 
ATOM 1139 N N   . GLU A 1 143 ? -14.195 -4.004  -13.259 1.00 80.91 143 A 1 
ATOM 1140 C CA  . GLU A 1 143 ? -15.614 -3.777  -13.574 1.00 80.65 143 A 1 
ATOM 1141 C C   . GLU A 1 143 ? -16.325 -2.953  -12.495 1.00 82.11 143 A 1 
ATOM 1142 O O   . GLU A 1 143 ? -17.242 -2.178  -12.773 1.00 80.39 143 A 1 
ATOM 1143 C CB  . GLU A 1 143 ? -16.340 -5.118  -13.723 1.00 77.67 143 A 1 
ATOM 1144 C CG  . GLU A 1 143 ? -15.813 -5.956  -14.896 1.00 69.29 143 A 1 
ATOM 1145 C CD  . GLU A 1 143 ? -16.681 -7.197  -15.173 1.00 65.76 143 A 1 
ATOM 1146 O OE1 . GLU A 1 143 ? -16.460 -7.803  -16.243 1.00 59.32 143 A 1 
ATOM 1147 O OE2 . GLU A 1 143 ? -17.588 -7.484  -14.358 1.00 58.19 143 A 1 
ATOM 1148 N N   . CYS A 1 144 ? -15.872 -3.092  -11.254 1.00 83.80 144 A 1 
ATOM 1149 C CA  . CYS A 1 144 ? -16.414 -2.391  -10.109 1.00 83.48 144 A 1 
ATOM 1150 C C   . CYS A 1 144 ? -15.824 -0.987  -9.928  1.00 85.79 144 A 1 
ATOM 1151 O O   . CYS A 1 144 ? -16.503 -0.129  -9.361  1.00 83.75 144 A 1 
ATOM 1152 C CB  . CYS A 1 144 ? -16.183 -3.269  -8.872  1.00 80.08 144 A 1 
ATOM 1153 S SG  . CYS A 1 144 ? -17.279 -4.723  -8.916  1.00 74.29 144 A 1 
ATOM 1154 N N   . ASN A 1 145 ? -14.587 -0.723  -10.348 1.00 87.92 145 A 1 
ATOM 1155 C CA  . ASN A 1 145 ? -13.845 0.462   -9.897  1.00 89.41 145 A 1 
ATOM 1156 C C   . ASN A 1 145 ? -13.157 1.288   -11.006 1.00 91.15 145 A 1 
ATOM 1157 O O   . ASN A 1 145 ? -12.659 2.370   -10.714 1.00 90.19 145 A 1 
ATOM 1158 C CB  . ASN A 1 145 ? -12.884 0.013   -8.778  1.00 86.73 145 A 1 
ATOM 1159 C CG  . ASN A 1 145 ? -11.795 -0.927  -9.259  1.00 86.09 145 A 1 
ATOM 1160 O OD1 . ASN A 1 145 ? -11.529 -1.028  -10.444 1.00 79.79 145 A 1 
ATOM 1161 N ND2 . ASN A 1 145 ? -11.155 -1.645  -8.372  1.00 81.25 145 A 1 
ATOM 1162 N N   . ARG A 1 146 ? -13.182 0.847   -12.279 1.00 89.62 146 A 1 
ATOM 1163 C CA  . ARG A 1 146 ? -12.455 1.468   -13.412 1.00 89.85 146 A 1 
ATOM 1164 C C   . ARG A 1 146 ? -12.695 2.964   -13.613 1.00 91.42 146 A 1 
ATOM 1165 O O   . ARG A 1 146 ? -11.799 3.665   -14.071 1.00 90.49 146 A 1 
ATOM 1166 C CB  . ARG A 1 146 ? -12.772 0.724   -14.724 1.00 87.25 146 A 1 
ATOM 1167 C CG  . ARG A 1 146 ? -14.275 0.654   -15.018 1.00 81.19 146 A 1 
ATOM 1168 C CD  . ARG A 1 146 ? -14.583 -0.015  -16.356 1.00 78.24 146 A 1 
ATOM 1169 N NE  . ARG A 1 146 ? -15.005 0.998   -17.331 1.00 68.61 146 A 1 
ATOM 1170 C CZ  . ARG A 1 146 ? -15.452 0.791   -18.550 1.00 61.95 146 A 1 
ATOM 1171 N NH1 . ARG A 1 146 ? -15.484 -0.405  -19.082 1.00 57.12 146 A 1 
ATOM 1172 N NH2 . ARG A 1 146 ? -15.877 1.811   -19.241 1.00 53.03 146 A 1 
ATOM 1173 N N   . GLU A 1 147 ? -13.883 3.458   -13.264 1.00 89.98 147 A 1 
ATOM 1174 C CA  . GLU A 1 147 ? -14.215 4.887   -13.376 1.00 91.18 147 A 1 
ATOM 1175 C C   . GLU A 1 147 ? -13.775 5.683   -12.130 1.00 92.61 147 A 1 
ATOM 1176 O O   . GLU A 1 147 ? -13.676 6.905   -12.166 1.00 91.08 147 A 1 
ATOM 1177 C CB  . GLU A 1 147 ? -15.726 5.052   -13.613 1.00 90.86 147 A 1 
ATOM 1178 C CG  . GLU A 1 147 ? -16.297 4.262   -14.812 1.00 87.55 147 A 1 
ATOM 1179 C CD  . GLU A 1 147 ? -15.679 4.596   -16.183 1.00 81.36 147 A 1 
ATOM 1180 O OE1 . GLU A 1 147 ? -15.620 3.667   -17.040 1.00 72.65 147 A 1 
ATOM 1181 O OE2 . GLU A 1 147 ? -15.301 5.764   -16.396 1.00 72.16 147 A 1 
ATOM 1182 N N   . ILE A 1 148 ? -13.509 4.993   -11.017 1.00 93.24 148 A 1 
ATOM 1183 C CA  . ILE A 1 148 ? -13.150 5.594   -9.725  1.00 93.66 148 A 1 
ATOM 1184 C C   . ILE A 1 148 ? -11.628 5.669   -9.565  1.00 94.16 148 A 1 
ATOM 1185 O O   . ILE A 1 148 ? -11.113 6.704   -9.147  1.00 93.39 148 A 1 
ATOM 1186 C CB  . ILE A 1 148 ? -13.795 4.819   -8.551  1.00 92.99 148 A 1 
ATOM 1187 C CG1 . ILE A 1 148 ? -15.335 4.732   -8.703  1.00 91.02 148 A 1 
ATOM 1188 C CG2 . ILE A 1 148 ? -13.420 5.481   -7.211  1.00 90.98 148 A 1 
ATOM 1189 C CD1 . ILE A 1 148 ? -16.018 3.847   -7.646  1.00 87.76 148 A 1 
ATOM 1190 N N   . LEU A 1 149 ? -10.895 4.603   -9.903  1.00 93.53 149 A 1 
ATOM 1191 C CA  . LEU A 1 149 ? -9.442  4.526   -9.693  1.00 93.76 149 A 1 
ATOM 1192 C C   . LEU A 1 149 ? -8.663  5.713   -10.296 1.00 94.31 149 A 1 
ATOM 1193 O O   . LEU A 1 149 ? -7.799  6.248   -9.599  1.00 94.09 149 A 1 
ATOM 1194 C CB  . LEU A 1 149 ? -8.877  3.181   -10.193 1.00 93.08 149 A 1 
ATOM 1195 C CG  . LEU A 1 149 ? -9.429  1.911   -9.523  1.00 91.84 149 A 1 
ATOM 1196 C CD1 . LEU A 1 149 ? -8.679  0.694   -10.075 1.00 89.92 149 A 1 
ATOM 1197 C CD2 . LEU A 1 149 ? -9.288  1.925   -8.003  1.00 89.71 149 A 1 
ATOM 1198 N N   . PRO A 1 150 ? -8.969  6.200   -11.518 1.00 93.58 150 A 1 
ATOM 1199 C CA  . PRO A 1 150 ? -8.272  7.354   -12.103 1.00 93.17 150 A 1 
ATOM 1200 C C   . PRO A 1 150 ? -8.508  8.683   -11.367 1.00 93.58 150 A 1 
ATOM 1201 O O   . PRO A 1 150 ? -7.762  9.634   -11.580 1.00 92.68 150 A 1 
ATOM 1202 C CB  . PRO A 1 150 ? -8.775  7.449   -13.550 1.00 92.01 150 A 1 
ATOM 1203 C CG  . PRO A 1 150 ? -9.303  6.049   -13.856 1.00 90.48 150 A 1 
ATOM 1204 C CD  . PRO A 1 150 ? -9.877  5.630   -12.508 1.00 92.95 150 A 1 
ATOM 1205 N N   . THR A 1 151 ? -9.532  8.769   -10.520 1.00 93.57 151 A 1 
ATOM 1206 C CA  . THR A 1 151 ? -9.862  9.985   -9.754  1.00 93.59 151 A 1 
ATOM 1207 C C   . THR A 1 151 ? -9.082  10.097  -8.441  1.00 94.59 151 A 1 
ATOM 1208 O O   . THR A 1 151 ? -9.100  11.149  -7.802  1.00 93.92 151 A 1 
ATOM 1209 C CB  . THR A 1 151 ? -11.368 10.100  -9.475  1.00 93.44 151 A 1 
ATOM 1210 O OG1 . THR A 1 151 ? -11.793 9.202   -8.474  1.00 91.84 151 A 1 
ATOM 1211 C CG2 . THR A 1 151 ? -12.237 9.860   -10.712 1.00 89.99 151 A 1 
ATOM 1212 N N   . LEU A 1 152 ? -8.400  9.024   -8.028  1.00 94.84 152 A 1 
ATOM 1213 C CA  . LEU A 1 152 ? -7.666  8.987   -6.769  1.00 95.53 152 A 1 
ATOM 1214 C C   . LEU A 1 152 ? -6.389  9.845   -6.837  1.00 96.01 152 A 1 
ATOM 1215 O O   . LEU A 1 152 ? -5.778  9.973   -7.901  1.00 95.65 152 A 1 
ATOM 1216 C CB  . LEU A 1 152 ? -7.359  7.529   -6.381  1.00 95.62 152 A 1 
ATOM 1217 C CG  . LEU A 1 152 ? -8.598  6.629   -6.228  1.00 94.88 152 A 1 
ATOM 1218 C CD1 . LEU A 1 152 ? -8.162  5.243   -5.753  1.00 93.26 152 A 1 
ATOM 1219 C CD2 . LEU A 1 152 ? -9.611  7.176   -5.220  1.00 93.05 152 A 1 
ATOM 1220 N N   . PRO A 1 153 ? -5.925  10.405  -5.703  1.00 96.21 153 A 1 
ATOM 1221 C CA  . PRO A 1 153 ? -4.703  11.215  -5.671  1.00 96.46 153 A 1 
ATOM 1222 C C   . PRO A 1 153 ? -3.412  10.392  -5.841  1.00 96.94 153 A 1 
ATOM 1223 O O   . PRO A 1 153 ? -2.322  10.962  -5.875  1.00 96.50 153 A 1 
ATOM 1224 C CB  . PRO A 1 153 ? -4.763  11.937  -4.318  1.00 96.38 153 A 1 
ATOM 1225 C CG  . PRO A 1 153 ? -5.499  10.936  -3.424  1.00 95.88 153 A 1 
ATOM 1226 C CD  . PRO A 1 153 ? -6.525  10.336  -4.377  1.00 96.84 153 A 1 
ATOM 1227 N N   . ILE A 1 154 ? -3.521  9.066   -5.930  1.00 96.94 154 A 1 
ATOM 1228 C CA  . ILE A 1 154 ? -2.447  8.072   -6.074  1.00 97.05 154 A 1 
ATOM 1229 C C   . ILE A 1 154 ? -2.692  7.179   -7.301  1.00 96.90 154 A 1 
ATOM 1230 O O   . ILE A 1 154 ? -3.774  7.204   -7.886  1.00 96.42 154 A 1 
ATOM 1231 C CB  . ILE A 1 154 ? -2.280  7.265   -4.766  1.00 96.99 154 A 1 
ATOM 1232 C CG1 . ILE A 1 154 ? -3.551  6.551   -4.244  1.00 95.90 154 A 1 
ATOM 1233 C CG2 . ILE A 1 154 ? -1.780  8.195   -3.649  1.00 94.91 154 A 1 
ATOM 1234 C CD1 . ILE A 1 154 ? -3.985  5.318   -5.014  1.00 93.42 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? -1.704  6.376   -7.691  1.00 97.07 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? -1.813  5.384   -8.767  1.00 96.91 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? -2.404  4.084   -8.208  1.00 96.63 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? -1.666  3.238   -7.702  1.00 95.98 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? -0.433  5.175   -9.423  1.00 96.76 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? -0.504  4.242   -10.640 1.00 96.21 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? 0.878   3.862   -11.180 1.00 95.89 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? 1.693   5.039   -11.566 1.00 94.36 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? 2.848   5.421   -11.028 1.00 95.56 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? 3.426   4.786   -10.052 1.00 89.84 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? 3.467   6.471   -11.465 1.00 90.75 155 A 1 
ATOM 1246 N N   . ALA A 1 156 ? -3.708  3.905   -8.324  1.00 95.53 156 A 1 
ATOM 1247 C CA  . ALA A 1 156 ? -4.313  2.585   -8.201  1.00 94.31 156 A 1 
ATOM 1248 C C   . ALA A 1 156 ? -4.229  1.871   -9.560  1.00 93.04 156 A 1 
ATOM 1249 O O   . ALA A 1 156 ? -4.539  2.473   -10.590 1.00 90.91 156 A 1 
ATOM 1250 C CB  . ALA A 1 156 ? -5.739  2.735   -7.681  1.00 93.98 156 A 1 
ATOM 1251 N N   . ILE A 1 157 ? -3.769  0.612   -9.568  1.00 93.49 157 A 1 
ATOM 1252 C CA  . ILE A 1 157 ? -3.568  -0.150  -10.810 1.00 92.00 157 A 1 
ATOM 1253 C C   . ILE A 1 157 ? -4.914  -0.357  -11.519 1.00 90.24 157 A 1 
ATOM 1254 O O   . ILE A 1 157 ? -5.863  -0.851  -10.920 1.00 87.63 157 A 1 
ATOM 1255 C CB  . ILE A 1 157 ? -2.859  -1.485  -10.524 1.00 90.84 157 A 1 
ATOM 1256 C CG1 . ILE A 1 157 ? -1.484  -1.317  -9.831  1.00 89.08 157 A 1 
ATOM 1257 C CG2 . ILE A 1 157 ? -2.703  -2.303  -11.811 1.00 88.87 157 A 1 
ATOM 1258 C CD1 . ILE A 1 157 ? -0.442  -0.504  -10.606 1.00 82.76 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? -4.981  0.035   -12.793 1.00 89.68 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? -6.201  -0.020  -13.604 1.00 86.95 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? -6.167  -1.155  -14.637 1.00 85.07 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? -7.206  -1.688  -15.003 1.00 79.42 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? -6.368  1.350   -14.293 1.00 84.31 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? -7.646  1.494   -15.143 1.00 77.41 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? -8.912  1.399   -14.290 1.00 73.47 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? -7.644  2.852   -15.839 1.00 73.62 158 A 1 
ATOM 1267 N N   . GLU A 1 159 ? -4.989  -1.510  -15.126 1.00 86.63 159 A 1 
ATOM 1268 C CA  . GLU A 1 159 ? -4.796  -2.413  -16.262 1.00 85.75 159 A 1 
ATOM 1269 C C   . GLU A 1 159 ? -5.072  -3.879  -15.908 1.00 84.97 159 A 1 
ATOM 1270 O O   . GLU A 1 159 ? -5.506  -4.647  -16.762 1.00 81.90 159 A 1 
ATOM 1271 C CB  . GLU A 1 159 ? -3.362  -2.261  -16.801 1.00 84.87 159 A 1 
ATOM 1272 C CG  . GLU A 1 159 ? -3.014  -0.860  -17.344 1.00 80.47 159 A 1 
ATOM 1273 C CD  . GLU A 1 159 ? -2.525  0.164   -16.305 1.00 76.64 159 A 1 
ATOM 1274 O OE1 . GLU A 1 159 ? -1.977  1.205   -16.737 1.00 68.51 159 A 1 
ATOM 1275 O OE2 . GLU A 1 159 ? -2.677  -0.062  -15.081 1.00 68.67 159 A 1 
ATOM 1276 N N   . TYR A 1 160 ? -4.824  -4.260  -14.648 1.00 83.94 160 A 1 
ATOM 1277 C CA  . TYR A 1 160 ? -4.975  -5.625  -14.149 1.00 83.18 160 A 1 
ATOM 1278 C C   . TYR A 1 160 ? -5.353  -5.614  -12.662 1.00 81.77 160 A 1 
ATOM 1279 O O   . TYR A 1 160 ? -5.233  -4.593  -11.984 1.00 75.99 160 A 1 
ATOM 1280 C CB  . TYR A 1 160 ? -3.673  -6.402  -14.391 1.00 82.01 160 A 1 
ATOM 1281 C CG  . TYR A 1 160 ? -2.425  -5.745  -13.834 1.00 84.53 160 A 1 
ATOM 1282 C CD1 . TYR A 1 160 ? -1.558  -5.038  -14.694 1.00 79.00 160 A 1 
ATOM 1283 C CD2 . TYR A 1 160 ? -2.122  -5.823  -12.463 1.00 81.16 160 A 1 
ATOM 1284 C CE1 . TYR A 1 160 ? -0.402  -4.421  -14.186 1.00 76.80 160 A 1 
ATOM 1285 C CE2 . TYR A 1 160 ? -0.969  -5.201  -11.951 1.00 78.51 160 A 1 
ATOM 1286 C CZ  . TYR A 1 160 ? -0.106  -4.502  -12.812 1.00 81.72 160 A 1 
ATOM 1287 O OH  . TYR A 1 160 ? 1.013   -3.906  -12.314 1.00 78.32 160 A 1 
ATOM 1288 N N   . GLY A 1 161 ? -5.804  -6.754  -12.137 1.00 80.75 161 A 1 
ATOM 1289 C CA  . GLY A 1 161 ? -6.182  -6.904  -10.735 1.00 78.71 161 A 1 
ATOM 1290 C C   . GLY A 1 161 ? -6.506  -8.345  -10.388 1.00 79.15 161 A 1 
ATOM 1291 O O   . GLY A 1 161 ? -6.202  -9.257  -11.159 1.00 74.74 161 A 1 
ATOM 1292 N N   . ILE A 1 162 ? -7.131  -8.549  -9.237  1.00 76.88 162 A 1 
ATOM 1293 C CA  . ILE A 1 162 ? -7.606  -9.867  -8.819  1.00 73.31 162 A 1 
ATOM 1294 C C   . ILE A 1 162 ? -8.908  -10.154 -9.565  1.00 70.55 162 A 1 
ATOM 1295 O O   . ILE A 1 162 ? -9.935  -9.524  -9.314  1.00 64.83 162 A 1 
ATOM 1296 C CB  . ILE A 1 162 ? -7.762  -9.944  -7.290  1.00 69.32 162 A 1 
ATOM 1297 C CG1 . ILE A 1 162 ? -6.409  -9.631  -6.617  1.00 64.62 162 A 1 
ATOM 1298 C CG2 . ILE A 1 162 ? -8.261  -11.343 -6.884  1.00 64.40 162 A 1 
ATOM 1299 C CD1 . ILE A 1 162 ? -6.495  -9.511  -5.099  1.00 59.69 162 A 1 
ATOM 1300 N N   . ALA A 1 163 ? -8.853  -11.090 -10.512 1.00 66.76 163 A 1 
ATOM 1301 C CA  . ALA A 1 163 ? -10.036 -11.580 -11.212 1.00 62.62 163 A 1 
ATOM 1302 C C   . ALA A 1 163 ? -10.558 -12.888 -10.600 1.00 63.35 163 A 1 
ATOM 1303 O O   . ALA A 1 163 ? -11.761 -13.138 -10.621 1.00 57.72 163 A 1 
ATOM 1304 C CB  . ALA A 1 163 ? -9.674  -11.738 -12.689 1.00 55.97 163 A 1 
ATOM 1305 N N   . HIS A 1 164 ? -9.648  -13.702 -10.040 1.00 59.47 164 A 1 
ATOM 1306 C CA  . HIS A 1 164 ? -9.942  -15.034 -9.529  1.00 56.74 164 A 1 
ATOM 1307 C C   . HIS A 1 164 ? -9.151  -15.355 -8.264  1.00 59.24 164 A 1 
ATOM 1308 O O   . HIS A 1 164 ? -8.023  -14.900 -8.069  1.00 54.22 164 A 1 
ATOM 1309 C CB  . HIS A 1 164 ? -9.632  -16.063 -10.619 1.00 48.46 164 A 1 
ATOM 1310 C CG  . HIS A 1 164 ? -10.592 -15.983 -11.771 1.00 44.09 164 A 1 
ATOM 1311 N ND1 . HIS A 1 164 ? -11.869 -16.478 -11.769 1.00 39.33 164 A 1 
ATOM 1312 C CD2 . HIS A 1 164 ? -10.402 -15.353 -12.970 1.00 38.52 164 A 1 
ATOM 1313 C CE1 . HIS A 1 164 ? -12.443 -16.147 -12.928 1.00 35.20 164 A 1 
ATOM 1314 N NE2 . HIS A 1 164 ? -11.587 -15.465 -13.700 1.00 37.04 164 A 1 
ATOM 1315 N N   . GLU A 1 165 ? -9.736  -16.218 -7.446  1.00 61.94 165 A 1 
ATOM 1316 C CA  . GLU A 1 165 ? -9.046  -16.941 -6.385  1.00 61.52 165 A 1 
ATOM 1317 C C   . GLU A 1 165 ? -8.803  -18.383 -6.842  1.00 63.29 165 A 1 
ATOM 1318 O O   . GLU A 1 165 ? -9.631  -18.983 -7.528  1.00 58.82 165 A 1 
ATOM 1319 C CB  . GLU A 1 165 ? -9.866  -16.919 -5.096  1.00 55.85 165 A 1 
ATOM 1320 C CG  . GLU A 1 165 ? -10.106 -15.489 -4.586  1.00 50.27 165 A 1 
ATOM 1321 C CD  . GLU A 1 165 ? -10.899 -15.448 -3.277  1.00 48.05 165 A 1 
ATOM 1322 O OE1 . GLU A 1 165 ? -11.553 -14.411 -3.042  1.00 45.36 165 A 1 
ATOM 1323 O OE2 . GLU A 1 165 ? -10.854 -16.444 -2.522  1.00 45.34 165 A 1 
ATOM 1324 N N   . CYS A 1 166 ? -7.682  -18.977 -6.463  1.00 59.40 166 A 1 
ATOM 1325 C CA  . CYS A 1 166 ? -7.480  -20.408 -6.687  1.00 56.89 166 A 1 
ATOM 1326 C C   . CYS A 1 166 ? -8.171  -21.222 -5.577  1.00 58.57 166 A 1 
ATOM 1327 O O   . CYS A 1 166 ? -7.506  -21.877 -4.768  1.00 54.83 166 A 1 
ATOM 1328 C CB  . CYS A 1 166 ? -5.991  -20.708 -6.856  1.00 52.18 166 A 1 
ATOM 1329 S SG  . CYS A 1 166 ? -5.817  -22.402 -7.485  1.00 46.81 166 A 1 
ATOM 1330 N N   . SER A 1 167 ? -9.502  -21.103 -5.512  1.00 59.63 167 A 1 
ATOM 1331 C CA  . SER A 1 167 ? -10.344 -21.735 -4.498  1.00 58.24 167 A 1 
ATOM 1332 C C   . SER A 1 167 ? -11.765 -21.976 -5.019  1.00 59.86 167 A 1 
ATOM 1333 O O   . SER A 1 167 ? -12.208 -21.363 -5.993  1.00 55.42 167 A 1 
ATOM 1334 C CB  . SER A 1 167 ? -10.367 -20.865 -3.234  1.00 52.69 167 A 1 
ATOM 1335 O OG  . SER A 1 167 ? -11.200 -19.738 -3.391  1.00 47.27 167 A 1 
ATOM 1336 N N   . SER A 1 168 ? -12.513 -22.853 -4.355  1.00 54.56 168 A 1 
ATOM 1337 C CA  . SER A 1 168 ? -13.943 -23.080 -4.619  1.00 53.90 168 A 1 
ATOM 1338 C C   . SER A 1 168 ? -14.834 -21.887 -4.263  1.00 55.95 168 A 1 
ATOM 1339 O O   . SER A 1 168 ? -15.998 -21.846 -4.667  1.00 53.01 168 A 1 
ATOM 1340 C CB  . SER A 1 168 ? -14.442 -24.327 -3.885  1.00 48.96 168 A 1 
ATOM 1341 O OG  . SER A 1 168 ? -14.246 -24.239 -2.489  1.00 44.86 168 A 1 
ATOM 1342 N N   . TYR A 1 169 ? -14.295 -20.913 -3.532  1.00 58.62 169 A 1 
ATOM 1343 C CA  . TYR A 1 169 ? -14.952 -19.655 -3.192  1.00 58.15 169 A 1 
ATOM 1344 C C   . TYR A 1 169 ? -14.719 -18.554 -4.233  1.00 59.00 169 A 1 
ATOM 1345 O O   . TYR A 1 169 ? -15.173 -17.434 -4.019  1.00 54.86 169 A 1 
ATOM 1346 C CB  . TYR A 1 169 ? -14.502 -19.205 -1.797  1.00 54.24 169 A 1 
ATOM 1347 C CG  . TYR A 1 169 ? -14.630 -20.268 -0.724  1.00 52.18 169 A 1 
ATOM 1348 C CD1 . TYR A 1 169 ? -15.907 -20.701 -0.297  1.00 47.96 169 A 1 
ATOM 1349 C CD2 . TYR A 1 169 ? -13.471 -20.848 -0.178  1.00 47.39 169 A 1 
ATOM 1350 C CE1 . TYR A 1 169 ? -16.019 -21.718 0.670   1.00 43.18 169 A 1 
ATOM 1351 C CE2 . TYR A 1 169 ? -13.579 -21.864 0.789   1.00 42.97 169 A 1 
ATOM 1352 C CZ  . TYR A 1 169 ? -14.852 -22.305 1.212   1.00 42.45 169 A 1 
ATOM 1353 O OH  . TYR A 1 169 ? -14.948 -23.295 2.132   1.00 39.85 169 A 1 
ATOM 1354 N N   . ASP A 1 170 ? -14.061 -18.865 -5.355  1.00 59.74 170 A 1 
ATOM 1355 C CA  . ASP A 1 170 ? -13.839 -17.932 -6.459  1.00 59.49 170 A 1 
ATOM 1356 C C   . ASP A 1 170 ? -15.153 -17.255 -6.886  1.00 61.56 170 A 1 
ATOM 1357 O O   . ASP A 1 170 ? -16.132 -17.906 -7.283  1.00 58.32 170 A 1 
ATOM 1358 C CB  . ASP A 1 170 ? -13.170 -18.662 -7.634  1.00 53.90 170 A 1 
ATOM 1359 C CG  . ASP A 1 170 ? -12.799 -17.746 -8.810  1.00 49.57 170 A 1 
ATOM 1360 O OD1 . ASP A 1 170 ? -13.057 -16.525 -8.747  1.00 47.68 170 A 1 
ATOM 1361 O OD2 . ASP A 1 170 ? -12.276 -18.273 -9.812  1.00 46.95 170 A 1 
ATOM 1362 N N   . LEU A 1 171 ? -15.168 -15.923 -6.788  1.00 61.36 171 A 1 
ATOM 1363 C CA  . LEU A 1 171 ? -16.314 -15.088 -7.140  1.00 60.58 171 A 1 
ATOM 1364 C C   . LEU A 1 171 ? -16.490 -14.944 -8.660  1.00 61.12 171 A 1 
ATOM 1365 O O   . LEU A 1 171 ? -17.491 -14.376 -9.099  1.00 57.21 171 A 1 
ATOM 1366 C CB  . LEU A 1 171 ? -16.188 -13.731 -6.432  1.00 56.43 171 A 1 
ATOM 1367 C CG  . LEU A 1 171 ? -16.178 -13.811 -4.890  1.00 53.63 171 A 1 
ATOM 1368 C CD1 . LEU A 1 171 ? -16.013 -12.418 -4.291  1.00 50.80 171 A 1 
ATOM 1369 C CD2 . LEU A 1 171 ? -17.481 -14.399 -4.335  1.00 50.65 171 A 1 
ATOM 1370 N N   . LYS A 1 172 ? -15.562 -15.478 -9.457  1.00 62.81 172 A 1 
ATOM 1371 C CA  . LYS A 1 172 ? -15.589 -15.496 -10.929 1.00 63.21 172 A 1 
ATOM 1372 C C   . LYS A 1 172 ? -15.762 -14.099 -11.533 1.00 64.99 172 A 1 
ATOM 1373 O O   . LYS A 1 172 ? -16.607 -13.887 -12.403 1.00 60.74 172 A 1 
ATOM 1374 C CB  . LYS A 1 172 ? -16.619 -16.503 -11.453 1.00 58.78 172 A 1 
ATOM 1375 C CG  . LYS A 1 172 ? -16.361 -17.908 -10.909 1.00 55.54 172 A 1 
ATOM 1376 C CD  . LYS A 1 172 ? -17.358 -18.894 -11.513 1.00 53.40 172 A 1 
ATOM 1377 C CE  . LYS A 1 172 ? -17.047 -20.267 -10.921 1.00 48.60 172 A 1 
ATOM 1378 N NZ  . LYS A 1 172 ? -17.939 -21.306 -11.471 1.00 43.20 172 A 1 
ATOM 1379 N N   . TRP A 1 173 ? -14.967 -13.146 -11.043 1.00 65.34 173 A 1 
ATOM 1380 C CA  . TRP A 1 173 ? -14.978 -11.770 -11.520 1.00 65.02 173 A 1 
ATOM 1381 C C   . TRP A 1 173 ? -14.344 -11.577 -12.909 1.00 63.94 173 A 1 
ATOM 1382 O O   . TRP A 1 173 ? -14.539 -10.526 -13.513 1.00 59.70 173 A 1 
ATOM 1383 C CB  . TRP A 1 173 ? -14.277 -10.896 -10.477 1.00 62.16 173 A 1 
ATOM 1384 C CG  . TRP A 1 173 ? -14.996 -10.697 -9.177  1.00 61.08 173 A 1 
ATOM 1385 C CD1 . TRP A 1 173 ? -16.337 -10.733 -8.988  1.00 54.65 173 A 1 
ATOM 1386 C CD2 . TRP A 1 173 ? -14.429 -10.336 -7.879  1.00 56.05 173 A 1 
ATOM 1387 N NE1 . TRP A 1 173 ? -16.636 -10.414 -7.677  1.00 52.58 173 A 1 
ATOM 1388 C CE2 . TRP A 1 173 ? -15.497 -10.147 -6.954  1.00 54.56 173 A 1 
ATOM 1389 C CE3 . TRP A 1 173 ? -13.114 -10.131 -7.399  1.00 52.34 173 A 1 
ATOM 1390 C CZ2 . TRP A 1 173 ? -15.274 -9.752  -5.620  1.00 52.00 173 A 1 
ATOM 1391 C CZ3 . TRP A 1 173 ? -12.884 -9.745  -6.065  1.00 51.04 173 A 1 
ATOM 1392 C CH2 . TRP A 1 173 ? -13.954 -9.550  -5.178  1.00 49.91 173 A 1 
ATOM 1393 N N   . GLY A 1 174 ? -13.599 -12.575 -13.421 1.00 69.60 174 A 1 
ATOM 1394 C CA  . GLY A 1 174 ? -12.968 -12.552 -14.742 1.00 70.21 174 A 1 
ATOM 1395 C C   . GLY A 1 174 ? -13.341 -13.759 -15.604 1.00 72.09 174 A 1 
ATOM 1396 O O   . GLY A 1 174 ? -14.328 -14.461 -15.349 1.00 68.86 174 A 1 
ATOM 1397 N N   . ASP A 1 175 ? -12.535 -14.012 -16.641 1.00 76.16 175 A 1 
ATOM 1398 C CA  . ASP A 1 175 ? -12.834 -14.965 -17.718 1.00 77.44 175 A 1 
ATOM 1399 C C   . ASP A 1 175 ? -12.418 -16.421 -17.414 1.00 77.89 175 A 1 
ATOM 1400 O O   . ASP A 1 175 ? -12.606 -17.306 -18.252 1.00 75.25 175 A 1 
ATOM 1401 C CB  . ASP A 1 175 ? -12.184 -14.474 -19.019 1.00 76.51 175 A 1 
ATOM 1402 C CG  . ASP A 1 175 ? -12.755 -13.150 -19.540 1.00 76.93 175 A 1 
ATOM 1403 O OD1 . ASP A 1 175 ? -13.996 -13.001 -19.532 1.00 74.39 175 A 1 
ATOM 1404 O OD2 . ASP A 1 175 ? -11.946 -12.317 -20.011 1.00 74.46 175 A 1 
ATOM 1405 N N   . GLY A 1 176 ? -11.858 -16.706 -16.251 1.00 79.15 176 A 1 
ATOM 1406 C CA  . GLY A 1 176 ? -11.301 -18.008 -15.871 1.00 80.02 176 A 1 
ATOM 1407 C C   . GLY A 1 176 ? -9.801  -17.941 -15.571 1.00 82.72 176 A 1 
ATOM 1408 O O   . GLY A 1 176 ? -9.060  -17.195 -16.211 1.00 82.29 176 A 1 
ATOM 1409 N N   . ILE A 1 177 ? -9.349  -18.740 -14.602 1.00 83.38 177 A 1 
ATOM 1410 C CA  . ILE A 1 177 ? -7.982  -18.691 -14.049 1.00 84.13 177 A 1 
ATOM 1411 C C   . ILE A 1 177 ? -6.913  -18.816 -15.152 1.00 85.74 177 A 1 
ATOM 1412 O O   . ILE A 1 177 ? -5.993  -18.004 -15.228 1.00 85.65 177 A 1 
ATOM 1413 C CB  . ILE A 1 177 ? -7.833  -19.790 -12.962 1.00 82.17 177 A 1 
ATOM 1414 C CG1 . ILE A 1 177 ? -8.747  -19.485 -11.751 1.00 78.05 177 A 1 
ATOM 1415 C CG2 . ILE A 1 177 ? -6.377  -19.937 -12.500 1.00 76.88 177 A 1 
ATOM 1416 C CD1 . ILE A 1 177 ? -8.793  -20.599 -10.694 1.00 72.32 177 A 1 
ATOM 1417 N N   . GLU A 1 178 ? -7.056  -19.794 -16.053 1.00 83.56 178 A 1 
ATOM 1418 C CA  . GLU A 1 178 ? -6.084  -20.028 -17.125 1.00 84.64 178 A 1 
ATOM 1419 C C   . GLU A 1 178 ? -6.087  -18.899 -18.165 1.00 86.31 178 A 1 
ATOM 1420 O O   . GLU A 1 178 ? -5.029  -18.530 -18.681 1.00 86.54 178 A 1 
ATOM 1421 C CB  . GLU A 1 178 ? -6.359  -21.371 -17.826 1.00 83.68 178 A 1 
ATOM 1422 C CG  . GLU A 1 178 ? -6.288  -22.609 -16.907 1.00 78.53 178 A 1 
ATOM 1423 C CD  . GLU A 1 178 ? -7.648  -23.030 -16.326 1.00 76.59 178 A 1 
ATOM 1424 O OE1 . GLU A 1 178 ? -7.871  -24.261 -16.237 1.00 69.55 178 A 1 
ATOM 1425 O OE2 . GLU A 1 178 ? -8.477  -22.151 -16.006 1.00 70.01 178 A 1 
ATOM 1426 N N   . ILE A 1 179 ? -7.259  -18.326 -18.474 1.00 84.26 179 A 1 
ATOM 1427 C CA  . ILE A 1 179 ? -7.404  -17.222 -19.433 1.00 84.53 179 A 1 
ATOM 1428 C C   . ILE A 1 179 ? -6.777  -15.947 -18.863 1.00 85.53 179 A 1 
ATOM 1429 O O   . ILE A 1 179 ? -6.027  -15.265 -19.564 1.00 85.78 179 A 1 
ATOM 1430 C CB  . ILE A 1 179 ? -8.890  -17.010 -19.816 1.00 83.88 179 A 1 
ATOM 1431 C CG1 . ILE A 1 179 ? -9.450  -18.276 -20.505 1.00 82.14 179 A 1 
ATOM 1432 C CG2 . ILE A 1 179 ? -9.048  -15.775 -20.726 1.00 81.30 179 A 1 
ATOM 1433 C CD1 . ILE A 1 179 ? -10.944 -18.215 -20.840 1.00 75.08 179 A 1 
ATOM 1434 N N   . GLU A 1 180 ? -7.036  -15.644 -17.586 1.00 85.89 180 A 1 
ATOM 1435 C CA  . GLU A 1 180 ? -6.444  -14.490 -16.906 1.00 85.86 180 A 1 
ATOM 1436 C C   . GLU A 1 180 ? -4.921  -14.618 -16.792 1.00 87.67 180 A 1 
ATOM 1437 O O   . GLU A 1 180 ? -4.199  -13.659 -17.068 1.00 87.88 180 A 1 
ATOM 1438 C CB  . GLU A 1 180 ? -7.073  -14.303 -15.518 1.00 84.08 180 A 1 
ATOM 1439 C CG  . GLU A 1 180 ? -8.558  -13.886 -15.559 1.00 79.61 180 A 1 
ATOM 1440 C CD  . GLU A 1 180 ? -8.814  -12.623 -16.396 1.00 77.09 180 A 1 
ATOM 1441 O OE1 . GLU A 1 180 ? -9.862  -12.551 -17.064 1.00 69.65 180 A 1 
ATOM 1442 O OE2 . GLU A 1 180 ? -7.938  -11.732 -16.465 1.00 69.24 180 A 1 
ATOM 1443 N N   . HIS A 1 181 ? -4.410  -15.816 -16.495 1.00 88.92 181 A 1 
ATOM 1444 C CA  . HIS A 1 181 ? -2.972  -16.072 -16.508 1.00 90.13 181 A 1 
ATOM 1445 C C   . HIS A 1 181 ? -2.369  -15.868 -17.910 1.00 90.64 181 A 1 
ATOM 1446 O O   . HIS A 1 181 ? -1.380  -15.146 -18.061 1.00 91.18 181 A 1 
ATOM 1447 C CB  . HIS A 1 181 ? -2.693  -17.477 -15.981 1.00 91.36 181 A 1 
ATOM 1448 C CG  . HIS A 1 181 ? -1.232  -17.830 -16.049 1.00 91.69 181 A 1 
ATOM 1449 N ND1 . HIS A 1 181 ? -0.612  -18.441 -17.127 1.00 87.42 181 A 1 
ATOM 1450 C CD2 . HIS A 1 181 ? -0.289  -17.544 -15.102 1.00 87.75 181 A 1 
ATOM 1451 C CE1 . HIS A 1 181 ? 0.688   -18.528 -16.820 1.00 89.15 181 A 1 
ATOM 1452 N NE2 . HIS A 1 181 ? 0.922   -17.994 -15.605 1.00 89.54 181 A 1 
ATOM 1453 N N   . GLN A 1 182 ? -2.976  -16.419 -18.968 1.00 90.81 182 A 1 
ATOM 1454 C CA  . GLN A 1 182 ? -2.520  -16.205 -20.348 1.00 91.26 182 A 1 
ATOM 1455 C C   . GLN A 1 182 ? -2.518  -14.718 -20.733 1.00 91.82 182 A 1 
ATOM 1456 O O   . GLN A 1 182 ? -1.577  -14.239 -21.376 1.00 91.76 182 A 1 
ATOM 1457 C CB  . GLN A 1 182 ? -3.416  -16.980 -21.321 1.00 91.38 182 A 1 
ATOM 1458 C CG  . GLN A 1 182 ? -3.125  -18.487 -21.306 1.00 81.03 182 A 1 
ATOM 1459 C CD  . GLN A 1 182 ? -4.103  -19.282 -22.167 1.00 76.75 182 A 1 
ATOM 1460 O OE1 . GLN A 1 182 ? -4.879  -18.765 -22.963 1.00 69.85 182 A 1 
ATOM 1461 N NE2 . GLN A 1 182 ? -4.086  -20.589 -22.070 1.00 66.33 182 A 1 
ATOM 1462 N N   . ARG A 1 183 ? -3.537  -13.972 -20.316 1.00 90.75 183 A 1 
ATOM 1463 C CA  . ARG A 1 183 ? -3.630  -12.520 -20.510 1.00 90.06 183 A 1 
ATOM 1464 C C   . ARG A 1 183 ? -2.507  -11.784 -19.770 1.00 91.34 183 A 1 
ATOM 1465 O O   . ARG A 1 183 ? -1.895  -10.887 -20.351 1.00 91.15 183 A 1 
ATOM 1466 C CB  . ARG A 1 183 ? -5.027  -12.056 -20.062 1.00 88.12 183 A 1 
ATOM 1467 C CG  . ARG A 1 183 ? -5.291  -10.573 -20.353 1.00 82.42 183 A 1 
ATOM 1468 C CD  . ARG A 1 183 ? -6.667  -10.148 -19.817 1.00 80.92 183 A 1 
ATOM 1469 N NE  . ARG A 1 183 ? -7.786  -10.807 -20.519 1.00 75.83 183 A 1 
ATOM 1470 C CZ  . ARG A 1 183 ? -8.976  -11.122 -20.019 1.00 73.89 183 A 1 
ATOM 1471 N NH1 . ARG A 1 183 ? -9.330  -10.856 -18.802 1.00 67.96 183 A 1 
ATOM 1472 N NH2 . ARG A 1 183 ? -9.853  -11.736 -20.750 1.00 67.09 183 A 1 
ATOM 1473 N N   . ALA A 1 184 ? -2.206  -12.186 -18.538 1.00 91.19 184 A 1 
ATOM 1474 C CA  . ALA A 1 184 ? -1.101  -11.637 -17.762 1.00 91.53 184 A 1 
ATOM 1475 C C   . ALA A 1 184 ? 0.249   -11.874 -18.462 1.00 92.70 184 A 1 
ATOM 1476 O O   . ALA A 1 184 ? 0.985   -10.919 -18.717 1.00 92.98 184 A 1 
ATOM 1477 C CB  . ALA A 1 184 ? -1.149  -12.242 -16.354 1.00 91.07 184 A 1 
ATOM 1478 N N   . VAL A 1 185 ? 0.525   -13.104 -18.891 1.00 93.83 185 A 1 
ATOM 1479 C CA  . VAL A 1 185 ? 1.753   -13.457 -19.629 1.00 94.56 185 A 1 
ATOM 1480 C C   . VAL A 1 185 ? 1.868   -12.662 -20.933 1.00 94.97 185 A 1 
ATOM 1481 O O   . VAL A 1 185 ? 2.909   -12.060 -21.211 1.00 94.86 185 A 1 
ATOM 1482 C CB  . VAL A 1 185 ? 1.805   -14.977 -19.894 1.00 94.79 185 A 1 
ATOM 1483 C CG1 . VAL A 1 185 ? 2.999   -15.363 -20.779 1.00 93.30 185 A 1 
ATOM 1484 C CG2 . VAL A 1 185 ? 1.942   -15.767 -18.586 1.00 92.91 185 A 1 
ATOM 1485 N N   . GLY A 1 186 ? 0.791   -12.602 -21.725 1.00 93.44 186 A 1 
ATOM 1486 C CA  . GLY A 1 186 ? 0.769   -11.896 -23.009 1.00 93.79 186 A 1 
ATOM 1487 C C   . GLY A 1 186 ? 1.029   -10.392 -22.898 1.00 94.03 186 A 1 
ATOM 1488 O O   . GLY A 1 186 ? 1.678   -9.812  -23.770 1.00 92.87 186 A 1 
ATOM 1489 N N   . ASN A 1 187 ? 0.581   -9.769  -21.801 1.00 93.63 187 A 1 
ATOM 1490 C CA  . ASN A 1 187 ? 0.732   -8.331  -21.565 1.00 92.43 187 A 1 
ATOM 1491 C C   . ASN A 1 187 ? 1.929   -7.956  -20.673 1.00 92.62 187 A 1 
ATOM 1492 O O   . ASN A 1 187 ? 2.161   -6.768  -20.449 1.00 91.34 187 A 1 
ATOM 1493 C CB  . ASN A 1 187 ? -0.587  -7.786  -21.007 1.00 91.45 187 A 1 
ATOM 1494 C CG  . ASN A 1 187 ? -1.701  -7.824  -22.032 1.00 89.23 187 A 1 
ATOM 1495 O OD1 . ASN A 1 187 ? -1.614  -7.251  -23.101 1.00 83.09 187 A 1 
ATOM 1496 N ND2 . ASN A 1 187 ? -2.786  -8.494  -21.742 1.00 82.10 187 A 1 
ATOM 1497 N N   . LYS A 1 188 ? 2.702   -8.933  -20.174 1.00 93.53 188 A 1 
ATOM 1498 C CA  . LYS A 1 188 ? 3.751   -8.724  -19.162 1.00 93.25 188 A 1 
ATOM 1499 C C   . LYS A 1 188 ? 3.199   -8.064  -17.891 1.00 93.39 188 A 1 
ATOM 1500 O O   . LYS A 1 188 ? 3.745   -7.077  -17.388 1.00 91.75 188 A 1 
ATOM 1501 C CB  . LYS A 1 188 ? 4.949   -7.958  -19.730 1.00 93.01 188 A 1 
ATOM 1502 C CG  . LYS A 1 188 ? 5.541   -8.599  -20.981 1.00 88.92 188 A 1 
ATOM 1503 C CD  . LYS A 1 188 ? 6.702   -7.727  -21.459 1.00 81.01 188 A 1 
ATOM 1504 C CE  . LYS A 1 188 ? 7.308   -8.332  -22.717 1.00 74.60 188 A 1 
ATOM 1505 N NZ  . LYS A 1 188 ? 8.414   -7.488  -23.213 1.00 63.53 188 A 1 
ATOM 1506 N N   . TRP A 1 189 ? 2.083   -8.592  -17.411 1.00 93.95 189 A 1 
ATOM 1507 C CA  . TRP A 1 189 ? 1.423   -8.221  -16.167 1.00 93.72 189 A 1 
ATOM 1508 C C   . TRP A 1 189 ? 1.584   -9.326  -15.121 1.00 94.24 189 A 1 
ATOM 1509 O O   . TRP A 1 189 ? 1.894   -10.470 -15.477 1.00 93.59 189 A 1 
ATOM 1510 C CB  . TRP A 1 189 ? -0.060  -7.941  -16.450 1.00 92.16 189 A 1 
ATOM 1511 C CG  . TRP A 1 189 ? -0.366  -6.775  -17.332 1.00 90.59 189 A 1 
ATOM 1512 C CD1 . TRP A 1 189 ? 0.459   -5.746  -17.631 1.00 88.07 189 A 1 
ATOM 1513 C CD2 . TRP A 1 189 ? -1.610  -6.494  -18.036 1.00 88.99 189 A 1 
ATOM 1514 N NE1 . TRP A 1 189 ? -0.175  -4.857  -18.469 1.00 86.45 189 A 1 
ATOM 1515 C CE2 . TRP A 1 189 ? -1.462  -5.265  -18.749 1.00 87.17 189 A 1 
ATOM 1516 C CE3 . TRP A 1 189 ? -2.858  -7.147  -18.140 1.00 85.15 189 A 1 
ATOM 1517 C CZ2 . TRP A 1 189 ? -2.489  -4.720  -19.529 1.00 83.27 189 A 1 
ATOM 1518 C CZ3 . TRP A 1 189 ? -3.899  -6.604  -18.915 1.00 84.26 189 A 1 
ATOM 1519 C CH2 . TRP A 1 189 ? -3.715  -5.396  -19.612 1.00 83.50 189 A 1 
ATOM 1520 N N   . PRO A 1 190 ? 1.368   -9.034  -13.838 1.00 93.51 190 A 1 
ATOM 1521 C CA  . PRO A 1 190 ? 1.252   -10.079 -12.838 1.00 93.33 190 A 1 
ATOM 1522 C C   . PRO A 1 190 ? -0.084  -10.820 -13.004 1.00 93.26 190 A 1 
ATOM 1523 O O   . PRO A 1 190 ? -1.118  -10.201 -13.264 1.00 92.49 190 A 1 
ATOM 1524 C CB  . PRO A 1 190 ? 1.337   -9.361  -11.493 1.00 92.74 190 A 1 
ATOM 1525 C CG  . PRO A 1 190 ? 0.699   -8.004  -11.790 1.00 92.07 190 A 1 
ATOM 1526 C CD  . PRO A 1 190 ? 1.109   -7.729  -13.234 1.00 93.43 190 A 1 
ATOM 1527 N N   . PHE A 1 191 ? -0.075  -12.130 -12.774 1.00 92.39 191 A 1 
ATOM 1528 C CA  . PHE A 1 191 ? -1.275  -12.899 -12.463 1.00 91.97 191 A 1 
ATOM 1529 C C   . PHE A 1 191 ? -1.474  -12.863 -10.943 1.00 92.14 191 A 1 
ATOM 1530 O O   . PHE A 1 191 ? -0.684  -13.445 -10.198 1.00 91.73 191 A 1 
ATOM 1531 C CB  . PHE A 1 191 ? -1.132  -14.328 -13.004 1.00 91.01 191 A 1 
ATOM 1532 C CG  . PHE A 1 191 ? -2.272  -15.223 -12.573 1.00 89.91 191 A 1 
ATOM 1533 C CD1 . PHE A 1 191 ? -2.073  -16.185 -11.566 1.00 88.30 191 A 1 
ATOM 1534 C CD2 . PHE A 1 191 ? -3.549  -15.050 -13.132 1.00 88.21 191 A 1 
ATOM 1535 C CE1 . PHE A 1 191 ? -3.145  -16.972 -11.123 1.00 86.86 191 A 1 
ATOM 1536 C CE2 . PHE A 1 191 ? -4.624  -15.833 -12.684 1.00 86.75 191 A 1 
ATOM 1537 C CZ  . PHE A 1 191 ? -4.422  -16.794 -11.679 1.00 86.38 191 A 1 
ATOM 1538 N N   . ILE A 1 192 ? -2.476  -12.122 -10.476 1.00 91.43 192 A 1 
ATOM 1539 C CA  . ILE A 1 192 ? -2.701  -11.860 -9.052  1.00 91.19 192 A 1 
ATOM 1540 C C   . ILE A 1 192 ? -3.832  -12.753 -8.553  1.00 89.96 192 A 1 
ATOM 1541 O O   . ILE A 1 192 ? -4.931  -12.721 -9.110  1.00 88.42 192 A 1 
ATOM 1542 C CB  . ILE A 1 192 ? -2.971  -10.368 -8.768  1.00 91.49 192 A 1 
ATOM 1543 C CG1 . ILE A 1 192 ? -1.945  -9.458  -9.489  1.00 91.02 192 A 1 
ATOM 1544 C CG2 . ILE A 1 192 ? -2.942  -10.138 -7.249  1.00 90.79 192 A 1 
ATOM 1545 C CD1 . ILE A 1 192 ? -2.098  -7.963  -9.208  1.00 88.86 192 A 1 
ATOM 1546 N N   . THR A 1 193 ? -3.582  -13.530 -7.502  1.00 90.45 193 A 1 
ATOM 1547 C CA  . THR A 1 193 ? -4.611  -14.380 -6.888  1.00 89.78 193 A 1 
ATOM 1548 C C   . THR A 1 193 ? -4.392  -14.520 -5.388  1.00 90.04 193 A 1 
ATOM 1549 O O   . THR A 1 193 ? -3.252  -14.587 -4.923  1.00 89.09 193 A 1 
ATOM 1550 C CB  . THR A 1 193 ? -4.693  -15.751 -7.587  1.00 88.00 193 A 1 
ATOM 1551 O OG1 . THR A 1 193 ? -5.790  -16.487 -7.110  1.00 80.27 193 A 1 
ATOM 1552 C CG2 . THR A 1 193 ? -3.451  -16.627 -7.423  1.00 80.53 193 A 1 
ATOM 1553 N N   . HIS A 1 194 ? -5.484  -14.606 -4.620  1.00 87.12 194 A 1 
ATOM 1554 C CA  . HIS A 1 194 ? -5.417  -15.157 -3.271  1.00 86.11 194 A 1 
ATOM 1555 C C   . HIS A 1 194 ? -5.069  -16.642 -3.353  1.00 85.22 194 A 1 
ATOM 1556 O O   . HIS A 1 194 ? -5.622  -17.380 -4.171  1.00 82.49 194 A 1 
ATOM 1557 C CB  . HIS A 1 194 ? -6.734  -14.950 -2.524  1.00 84.05 194 A 1 
ATOM 1558 C CG  . HIS A 1 194 ? -7.042  -13.496 -2.316  1.00 81.43 194 A 1 
ATOM 1559 N ND1 . HIS A 1 194 ? -7.809  -12.712 -3.134  1.00 71.92 194 A 1 
ATOM 1560 C CD2 . HIS A 1 194 ? -6.580  -12.710 -1.306  1.00 71.89 194 A 1 
ATOM 1561 C CE1 . HIS A 1 194 ? -7.815  -11.472 -2.619  1.00 71.92 194 A 1 
ATOM 1562 N NE2 . HIS A 1 194 ? -7.071  -11.424 -1.506  1.00 73.04 194 A 1 
ATOM 1563 N N   . LEU A 1 195 ? -4.141  -17.086 -2.505  1.00 87.25 195 A 1 
ATOM 1564 C CA  . LEU A 1 195 ? -3.745  -18.486 -2.466  1.00 87.60 195 A 1 
ATOM 1565 C C   . LEU A 1 195 ? -3.459  -18.930 -1.036  1.00 86.79 195 A 1 
ATOM 1566 O O   . LEU A 1 195 ? -2.710  -18.288 -0.304  1.00 84.43 195 A 1 
ATOM 1567 C CB  . LEU A 1 195 ? -2.529  -18.716 -3.377  1.00 86.40 195 A 1 
ATOM 1568 C CG  . LEU A 1 195 ? -2.314  -20.200 -3.706  1.00 85.26 195 A 1 
ATOM 1569 C CD1 . LEU A 1 195 ? -3.325  -20.697 -4.742  1.00 83.31 195 A 1 
ATOM 1570 C CD2 . LEU A 1 195 ? -0.920  -20.430 -4.272  1.00 84.03 195 A 1 
ATOM 1571 N N   . SER A 1 196 ? -4.025  -20.079 -0.674  1.00 87.41 196 A 1 
ATOM 1572 C CA  . SER A 1 196 ? -3.815  -20.683 0.642   1.00 86.97 196 A 1 
ATOM 1573 C C   . SER A 1 196 ? -4.172  -19.740 1.799   1.00 87.36 196 A 1 
ATOM 1574 O O   . SER A 1 196 ? -3.475  -19.703 2.812   1.00 85.70 196 A 1 
ATOM 1575 C CB  . SER A 1 196 ? -2.395  -21.254 0.744   1.00 85.84 196 A 1 
ATOM 1576 O OG  . SER A 1 196 ? -2.139  -22.166 -0.309  1.00 82.13 196 A 1 
ATOM 1577 N N   . GLU A 1 197 ? -5.280  -18.980 1.654   1.00 87.27 197 A 1 
ATOM 1578 C CA  . GLU A 1 197 ? -5.874  -18.137 2.692   1.00 86.33 197 A 1 
ATOM 1579 C C   . GLU A 1 197 ? -6.870  -18.948 3.538   1.00 84.49 197 A 1 
ATOM 1580 O O   . GLU A 1 197 ? -8.086  -18.824 3.438   1.00 80.86 197 A 1 
ATOM 1581 C CB  . GLU A 1 197 ? -6.519  -16.892 2.074   1.00 84.56 197 A 1 
ATOM 1582 C CG  . GLU A 1 197 ? -6.867  -15.872 3.171   1.00 81.19 197 A 1 
ATOM 1583 C CD  . GLU A 1 197 ? -7.738  -14.706 2.698   1.00 81.69 197 A 1 
ATOM 1584 O OE1 . GLU A 1 197 ? -8.052  -13.871 3.574   1.00 74.32 197 A 1 
ATOM 1585 O OE2 . GLU A 1 197 ? -8.118  -14.681 1.507   1.00 76.98 197 A 1 
ATOM 1586 N N   . GLY A 1 198 ? -6.354  -19.843 4.357   1.00 86.68 198 A 1 
ATOM 1587 C CA  . GLY A 1 198 ? -7.160  -20.725 5.193   1.00 86.86 198 A 1 
ATOM 1588 C C   . GLY A 1 198 ? -6.510  -22.083 5.400   1.00 88.17 198 A 1 
ATOM 1589 O O   . GLY A 1 198 ? -5.358  -22.304 5.015   1.00 86.95 198 A 1 
ATOM 1590 N N   . PHE A 1 199 ? -7.244  -22.994 6.024   1.00 88.02 199 A 1 
ATOM 1591 C CA  . PHE A 1 199 ? -6.751  -24.314 6.446   1.00 88.56 199 A 1 
ATOM 1592 C C   . PHE A 1 199 ? -7.705  -25.459 6.095   1.00 87.35 199 A 1 
ATOM 1593 O O   . PHE A 1 199 ? -7.604  -26.547 6.665   1.00 83.30 199 A 1 
ATOM 1594 C CB  . PHE A 1 199 ? -6.415  -24.286 7.945   1.00 88.51 199 A 1 
ATOM 1595 C CG  . PHE A 1 199 ? -5.384  -23.245 8.315   1.00 89.59 199 A 1 
ATOM 1596 C CD1 . PHE A 1 199 ? -4.019  -23.496 8.087   1.00 87.30 199 A 1 
ATOM 1597 C CD2 . PHE A 1 199 ? -5.797  -22.002 8.818   1.00 88.39 199 A 1 
ATOM 1598 C CE1 . PHE A 1 199 ? -3.070  -22.503 8.344   1.00 87.12 199 A 1 
ATOM 1599 C CE2 . PHE A 1 199 ? -4.847  -21.003 9.075   1.00 86.86 199 A 1 
ATOM 1600 C CZ  . PHE A 1 199 ? -3.486  -21.253 8.831   1.00 88.03 199 A 1 
ATOM 1601 N N   . ASP A 1 200 ? -8.653  -25.246 5.179   1.00 88.24 200 A 1 
ATOM 1602 C CA  . ASP A 1 200 ? -9.413  -26.342 4.592   1.00 87.34 200 A 1 
ATOM 1603 C C   . ASP A 1 200 ? -8.567  -27.115 3.565   1.00 88.32 200 A 1 
ATOM 1604 O O   . ASP A 1 200 ? -7.426  -26.762 3.253   1.00 87.43 200 A 1 
ATOM 1605 C CB  . ASP A 1 200 ? -10.776 -25.861 4.064   1.00 84.33 200 A 1 
ATOM 1606 C CG  . ASP A 1 200 ? -10.731 -24.931 2.853   1.00 82.51 200 A 1 
ATOM 1607 O OD1 . ASP A 1 200 ? -9.669  -24.848 2.198   1.00 79.57 200 A 1 
ATOM 1608 O OD2 . ASP A 1 200 ? -11.789 -24.318 2.592   1.00 79.52 200 A 1 
ATOM 1609 N N   . PHE A 1 201 ? -9.123  -28.235 3.070   1.00 85.80 201 A 1 
ATOM 1610 C CA  . PHE A 1 201 ? -8.399  -29.110 2.147   1.00 86.30 201 A 1 
ATOM 1611 C C   . PHE A 1 201 ? -7.918  -28.365 0.897   1.00 86.34 201 A 1 
ATOM 1612 O O   . PHE A 1 201 ? -6.819  -28.621 0.412   1.00 84.83 201 A 1 
ATOM 1613 C CB  . PHE A 1 201 ? -9.307  -30.286 1.759   1.00 86.14 201 A 1 
ATOM 1614 C CG  . PHE A 1 201 ? -8.667  -31.239 0.772   1.00 86.23 201 A 1 
ATOM 1615 C CD1 . PHE A 1 201 ? -8.911  -31.103 -0.608  1.00 82.09 201 A 1 
ATOM 1616 C CD2 . PHE A 1 201 ? -7.777  -32.230 1.225   1.00 82.33 201 A 1 
ATOM 1617 C CE1 . PHE A 1 201 ? -8.273  -31.952 -1.528  1.00 80.18 201 A 1 
ATOM 1618 C CE2 . PHE A 1 201 ? -7.139  -33.082 0.307   1.00 80.43 201 A 1 
ATOM 1619 C CZ  . PHE A 1 201 ? -7.385  -32.943 -1.071  1.00 81.83 201 A 1 
ATOM 1620 N N   . GLU A 1 202 ? -8.730  -27.438 0.374   1.00 84.70 202 A 1 
ATOM 1621 C CA  . GLU A 1 202 ? -8.421  -26.703 -0.847  1.00 83.95 202 A 1 
ATOM 1622 C C   . GLU A 1 202 ? -7.300  -25.685 -0.629  1.00 85.41 202 A 1 
ATOM 1623 O O   . GLU A 1 202 ? -6.302  -25.712 -1.356  1.00 84.17 202 A 1 
ATOM 1624 C CB  . GLU A 1 202 ? -9.711  -26.054 -1.334  1.00 79.93 202 A 1 
ATOM 1625 C CG  . GLU A 1 202 ? -9.502  -25.326 -2.662  1.00 71.85 202 A 1 
ATOM 1626 C CD  . GLU A 1 202 ? -10.837 -24.849 -3.221  1.00 68.70 202 A 1 
ATOM 1627 O OE1 . GLU A 1 202 ? -10.958 -24.783 -4.459  1.00 63.02 202 A 1 
ATOM 1628 O OE2 . GLU A 1 202 ? -11.762 -24.588 -2.433  1.00 63.00 202 A 1 
ATOM 1629 N N   . ALA A 1 203 ? -7.393  -24.878 0.423   1.00 85.85 203 A 1 
ATOM 1630 C CA  . ALA A 1 203 ? -6.355  -23.919 0.784   1.00 86.54 203 A 1 
ATOM 1631 C C   . ALA A 1 203 ? -4.999  -24.605 1.019   1.00 87.94 203 A 1 
ATOM 1632 O O   . ALA A 1 203 ? -3.959  -24.109 0.590   1.00 87.85 203 A 1 
ATOM 1633 C CB  . ALA A 1 203 ? -6.824  -23.154 2.025   1.00 85.61 203 A 1 
ATOM 1634 N N   . MET A 1 204 ? -5.011  -25.793 1.629   1.00 89.62 204 A 1 
ATOM 1635 C CA  . MET A 1 204 ? -3.802  -26.593 1.858   1.00 90.50 204 A 1 
ATOM 1636 C C   . MET A 1 204 ? -3.188  -27.190 0.576   1.00 90.91 204 A 1 
ATOM 1637 O O   . MET A 1 204 ? -2.070  -27.694 0.635   1.00 89.90 204 A 1 
ATOM 1638 C CB  . MET A 1 204 ? -4.121  -27.705 2.872   1.00 90.44 204 A 1 
ATOM 1639 C CG  . MET A 1 204 ? -4.417  -27.184 4.288   1.00 87.92 204 A 1 
ATOM 1640 S SD  . MET A 1 204 ? -3.053  -26.376 5.176   1.00 82.73 204 A 1 
ATOM 1641 C CE  . MET A 1 204 ? -1.860  -27.734 5.293   1.00 70.61 204 A 1 
ATOM 1642 N N   . ASN A 1 205 ? -3.891  -27.157 -0.563  1.00 91.26 205 A 1 
ATOM 1643 C CA  . ASN A 1 205 ? -3.447  -27.717 -1.849  1.00 91.00 205 A 1 
ATOM 1644 C C   . ASN A 1 205 ? -3.361  -26.667 -2.977  1.00 90.99 205 A 1 
ATOM 1645 O O   . ASN A 1 205 ? -3.267  -27.034 -4.149  1.00 89.73 205 A 1 
ATOM 1646 C CB  . ASN A 1 205 ? -4.340  -28.920 -2.214  1.00 91.04 205 A 1 
ATOM 1647 C CG  . ASN A 1 205 ? -4.118  -30.119 -1.306  1.00 89.50 205 A 1 
ATOM 1648 O OD1 . ASN A 1 205 ? -3.246  -30.941 -1.518  1.00 81.81 205 A 1 
ATOM 1649 N ND2 . ASN A 1 205 ? -4.904  -30.269 -0.274  1.00 81.56 205 A 1 
ATOM 1650 N N   . GLY A 1 206 ? -3.369  -25.366 -2.648  1.00 90.15 206 A 1 
ATOM 1651 C CA  . GLY A 1 206 ? -3.403  -24.282 -3.641  1.00 89.86 206 A 1 
ATOM 1652 C C   . GLY A 1 206 ? -2.224  -24.295 -4.621  1.00 90.97 206 A 1 
ATOM 1653 O O   . GLY A 1 206 ? -2.416  -24.166 -5.830  1.00 90.71 206 A 1 
ATOM 1654 N N   . VAL A 1 207 ? -1.003  -24.535 -4.144  1.00 93.65 207 A 1 
ATOM 1655 C CA  . VAL A 1 207 ? 0.191   -24.625 -5.013  1.00 94.79 207 A 1 
ATOM 1656 C C   . VAL A 1 207 ? 0.095   -25.809 -5.977  1.00 94.68 207 A 1 
ATOM 1657 O O   . VAL A 1 207 ? 0.404   -25.661 -7.158  1.00 94.38 207 A 1 
ATOM 1658 C CB  . VAL A 1 207 ? 1.481   -24.709 -4.181  1.00 95.46 207 A 1 
ATOM 1659 C CG1 . VAL A 1 207 ? 2.738   -24.900 -5.042  1.00 95.08 207 A 1 
ATOM 1660 C CG2 . VAL A 1 207 ? 1.673   -23.416 -3.381  1.00 94.78 207 A 1 
ATOM 1661 N N   . ALA A 1 208 ? -0.381  -26.963 -5.505  1.00 94.53 208 A 1 
ATOM 1662 C CA  . ALA A 1 208 ? -0.587  -28.135 -6.354  1.00 94.18 208 A 1 
ATOM 1663 C C   . ALA A 1 208 ? -1.666  -27.885 -7.420  1.00 93.78 208 A 1 
ATOM 1664 O O   . ALA A 1 208 ? -1.530  -28.360 -8.545  1.00 92.90 208 A 1 
ATOM 1665 C CB  . ALA A 1 208 ? -0.938  -29.331 -5.466  1.00 94.22 208 A 1 
ATOM 1666 N N   . ALA A 1 209 ? -2.714  -27.110 -7.100  1.00 91.68 209 A 1 
ATOM 1667 C CA  . ALA A 1 209 ? -3.730  -26.714 -8.071  1.00 90.09 209 A 1 
ATOM 1668 C C   . ALA A 1 209 ? -3.132  -25.858 -9.199  1.00 90.49 209 A 1 
ATOM 1669 O O   . ALA A 1 209 ? -3.322  -26.190 -10.369 1.00 89.80 209 A 1 
ATOM 1670 C CB  . ALA A 1 209 ? -4.876  -26.007 -7.342  1.00 88.54 209 A 1 
ATOM 1671 N N   . LEU A 1 210 ? -2.339  -24.827 -8.879  1.00 91.65 210 A 1 
ATOM 1672 C CA  . LEU A 1 210 ? -1.655  -24.006 -9.890  1.00 92.00 210 A 1 
ATOM 1673 C C   . LEU A 1 210 ? -0.655  -24.818 -10.731 1.00 92.64 210 A 1 
ATOM 1674 O O   . LEU A 1 210 ? -0.553  -24.611 -11.940 1.00 92.68 210 A 1 
ATOM 1675 C CB  . LEU A 1 210 ? -0.922  -22.831 -9.222  1.00 92.03 210 A 1 
ATOM 1676 C CG  . LEU A 1 210 ? -1.795  -21.788 -8.498  1.00 90.93 210 A 1 
ATOM 1677 C CD1 . LEU A 1 210 ? -0.893  -20.658 -8.000  1.00 89.95 210 A 1 
ATOM 1678 C CD2 . LEU A 1 210 ? -2.863  -21.176 -9.395  1.00 89.78 210 A 1 
ATOM 1679 N N   . GLU A 1 211 ? 0.065   -25.753 -10.114 1.00 94.22 211 A 1 
ATOM 1680 C CA  . GLU A 1 211 ? 0.993   -26.653 -10.808 1.00 94.70 211 A 1 
ATOM 1681 C C   . GLU A 1 211 ? 0.253   -27.566 -11.801 1.00 94.54 211 A 1 
ATOM 1682 O O   . GLU A 1 211 ? 0.673   -27.685 -12.953 1.00 93.85 211 A 1 
ATOM 1683 C CB  . GLU A 1 211 ? 1.803   -27.445 -9.760  1.00 95.20 211 A 1 
ATOM 1684 C CG  . GLU A 1 211 ? 2.912   -28.323 -10.364 1.00 91.70 211 A 1 
ATOM 1685 C CD  . GLU A 1 211 ? 3.812   -28.953 -9.275  1.00 92.58 211 A 1 
ATOM 1686 O OE1 . GLU A 1 211 ? 5.058   -28.814 -9.373  1.00 85.70 211 A 1 
ATOM 1687 O OE2 . GLU A 1 211 ? 3.299   -29.568 -8.305  1.00 87.79 211 A 1 
ATOM 1688 N N   . ASN A 1 212 ? -0.883  -28.144 -11.402 1.00 93.48 212 A 1 
ATOM 1689 C CA  . ASN A 1 212 ? -1.709  -28.999 -12.261 1.00 92.52 212 A 1 
ATOM 1690 C C   . ASN A 1 212 ? -2.332  -28.238 -13.440 1.00 91.86 212 A 1 
ATOM 1691 O O   . ASN A 1 212 ? -2.507  -28.815 -14.510 1.00 90.42 212 A 1 
ATOM 1692 C CB  . ASN A 1 212 ? -2.819  -29.643 -11.412 1.00 92.51 212 A 1 
ATOM 1693 C CG  . ASN A 1 212 ? -2.322  -30.729 -10.482 1.00 88.78 212 A 1 
ATOM 1694 O OD1 . ASN A 1 212 ? -1.348  -31.422 -10.722 1.00 81.91 212 A 1 
ATOM 1695 N ND2 . ASN A 1 212 ? -3.015  -30.962 -9.394  1.00 81.87 212 A 1 
ATOM 1696 N N   . LEU A 1 213 ? -2.642  -26.954 -13.262 1.00 91.01 213 A 1 
ATOM 1697 C CA  . LEU A 1 213 ? -3.114  -26.063 -14.328 1.00 89.90 213 A 1 
ATOM 1698 C C   . LEU A 1 213 ? -1.971  -25.566 -15.234 1.00 90.94 213 A 1 
ATOM 1699 O O   . LEU A 1 213 ? -2.227  -24.979 -16.280 1.00 90.28 213 A 1 
ATOM 1700 C CB  . LEU A 1 213 ? -3.878  -24.888 -13.693 1.00 88.36 213 A 1 
ATOM 1701 C CG  . LEU A 1 213 ? -5.205  -25.270 -13.005 1.00 85.35 213 A 1 
ATOM 1702 C CD1 . LEU A 1 213 ? -5.752  -24.060 -12.248 1.00 82.75 213 A 1 
ATOM 1703 C CD2 . LEU A 1 213 ? -6.260  -25.739 -14.002 1.00 82.38 213 A 1 
ATOM 1704 N N   . GLY A 1 214 ? -0.715  -25.799 -14.865 1.00 93.61 214 A 1 
ATOM 1705 C CA  . GLY A 1 214 ? 0.453   -25.355 -15.631 1.00 94.11 214 A 1 
ATOM 1706 C C   . GLY A 1 214 ? 0.696   -23.844 -15.588 1.00 94.34 214 A 1 
ATOM 1707 O O   . GLY A 1 214 ? 1.331   -23.315 -16.496 1.00 92.98 214 A 1 
ATOM 1708 N N   . ILE A 1 215 ? 0.208   -23.154 -14.556 1.00 93.80 215 A 1 
ATOM 1709 C CA  . ILE A 1 215 ? 0.251   -21.686 -14.418 1.00 93.35 215 A 1 
ATOM 1710 C C   . ILE A 1 215 ? 1.083   -21.206 -13.219 1.00 94.54 215 A 1 
ATOM 1711 O O   . ILE A 1 215 ? 1.121   -20.017 -12.931 1.00 94.26 215 A 1 
ATOM 1712 C CB  . ILE A 1 215 ? -1.170  -21.087 -14.406 1.00 90.82 215 A 1 
ATOM 1713 C CG1 . ILE A 1 215 ? -1.942  -21.531 -13.150 1.00 84.99 215 A 1 
ATOM 1714 C CG2 . ILE A 1 215 ? -1.922  -21.441 -15.703 1.00 82.65 215 A 1 
ATOM 1715 C CD1 . ILE A 1 215 ? -3.285  -20.826 -12.991 1.00 80.81 215 A 1 
ATOM 1716 N N   . LEU A 1 216 ? 1.757   -22.109 -12.509 1.00 95.14 216 A 1 
ATOM 1717 C CA  . LEU A 1 216 ? 2.682   -21.736 -11.436 1.00 96.34 216 A 1 
ATOM 1718 C C   . LEU A 1 216 ? 4.010   -21.251 -12.038 1.00 97.01 216 A 1 
ATOM 1719 O O   . LEU A 1 216 ? 4.911   -22.050 -12.305 1.00 97.05 216 A 1 
ATOM 1720 C CB  . LEU A 1 216 ? 2.857   -22.919 -10.466 1.00 96.62 216 A 1 
ATOM 1721 C CG  . LEU A 1 216 ? 3.752   -22.583 -9.255  1.00 96.48 216 A 1 
ATOM 1722 C CD1 . LEU A 1 216 ? 3.069   -21.621 -8.282  1.00 95.98 216 A 1 
ATOM 1723 C CD2 . LEU A 1 216 ? 4.107   -23.858 -8.490  1.00 95.83 216 A 1 
ATOM 1724 N N   . ASP A 1 217 ? 4.145   -19.944 -12.244 1.00 97.21 217 A 1 
ATOM 1725 C CA  . ASP A 1 217 ? 5.339   -19.333 -12.834 1.00 97.33 217 A 1 
ATOM 1726 C C   . ASP A 1 217 ? 5.666   -17.941 -12.252 1.00 97.61 217 A 1 
ATOM 1727 O O   . ASP A 1 217 ? 5.071   -17.486 -11.271 1.00 97.23 217 A 1 
ATOM 1728 C CB  . ASP A 1 217 ? 5.202   -19.334 -14.367 1.00 96.67 217 A 1 
ATOM 1729 C CG  . ASP A 1 217 ? 4.188   -18.337 -14.932 1.00 96.35 217 A 1 
ATOM 1730 O OD1 . ASP A 1 217 ? 3.857   -17.344 -14.240 1.00 94.33 217 A 1 
ATOM 1731 O OD2 . ASP A 1 217 ? 3.830   -18.496 -16.111 1.00 93.40 217 A 1 
ATOM 1732 N N   . SER A 1 218 ? 6.648   -17.253 -12.848 1.00 97.65 218 A 1 
ATOM 1733 C CA  . SER A 1 218 ? 7.132   -15.947 -12.387 1.00 97.68 218 A 1 
ATOM 1734 C C   . SER A 1 218 ? 6.135   -14.792 -12.541 1.00 97.54 218 A 1 
ATOM 1735 O O   . SER A 1 218 ? 6.385   -13.722 -11.985 1.00 96.85 218 A 1 
ATOM 1736 C CB  . SER A 1 218 ? 8.441   -15.600 -13.097 1.00 97.56 218 A 1 
ATOM 1737 O OG  . SER A 1 218 ? 8.256   -15.492 -14.496 1.00 96.12 218 A 1 
ATOM 1738 N N   . HIS A 1 219 ? 5.032   -14.976 -13.273 1.00 97.06 219 A 1 
ATOM 1739 C CA  . HIS A 1 219 ? 3.952   -13.993 -13.353 1.00 96.45 219 A 1 
ATOM 1740 C C   . HIS A 1 219 ? 3.068   -14.002 -12.103 1.00 95.91 219 A 1 
ATOM 1741 O O   . HIS A 1 219 ? 2.404   -13.008 -11.833 1.00 95.03 219 A 1 
ATOM 1742 C CB  . HIS A 1 219 ? 3.108   -14.223 -14.611 1.00 96.40 219 A 1 
ATOM 1743 C CG  . HIS A 1 219 ? 3.800   -13.774 -15.863 1.00 96.29 219 A 1 
ATOM 1744 N ND1 . HIS A 1 219 ? 3.654   -12.530 -16.436 1.00 88.60 219 A 1 
ATOM 1745 C CD2 . HIS A 1 219 ? 4.689   -14.473 -16.633 1.00 89.50 219 A 1 
ATOM 1746 C CE1 . HIS A 1 219 ? 4.437   -12.480 -17.526 1.00 90.65 219 A 1 
ATOM 1747 N NE2 . HIS A 1 219 ? 5.093   -13.642 -17.685 1.00 91.85 219 A 1 
ATOM 1748 N N   . CYS A 1 220 ? 3.074   -15.082 -11.320 1.00 96.03 220 A 1 
ATOM 1749 C CA  . CYS A 1 220 ? 2.247   -15.196 -10.128 1.00 96.14 220 A 1 
ATOM 1750 C C   . CYS A 1 220 ? 2.655   -14.182 -9.047  1.00 96.77 220 A 1 
ATOM 1751 O O   . CYS A 1 220 ? 3.784   -14.207 -8.542  1.00 96.86 220 A 1 
ATOM 1752 C CB  . CYS A 1 220 ? 2.308   -16.623 -9.587  1.00 95.51 220 A 1 
ATOM 1753 S SG  . CYS A 1 220 ? 1.562   -17.800 -10.750 1.00 94.31 220 A 1 
ATOM 1754 N N   . LEU A 1 221 ? 1.693   -13.347 -8.624  1.00 95.64 221 A 1 
ATOM 1755 C CA  . LEU A 1 221 ? 1.703   -12.612 -7.363  1.00 95.53 221 A 1 
ATOM 1756 C C   . LEU A 1 221 ? 0.648   -13.235 -6.443  1.00 94.70 221 A 1 
ATOM 1757 O O   . LEU A 1 221 ? -0.555  -13.028 -6.608  1.00 93.82 221 A 1 
ATOM 1758 C CB  . LEU A 1 221 ? 1.481   -11.111 -7.619  1.00 95.96 221 A 1 
ATOM 1759 C CG  . LEU A 1 221 ? 1.294   -10.271 -6.339  1.00 95.99 221 A 1 
ATOM 1760 C CD1 . LEU A 1 221 ? 2.460   -10.408 -5.360  1.00 94.90 221 A 1 
ATOM 1761 C CD2 . LEU A 1 221 ? 1.151   -8.792  -6.706  1.00 95.13 221 A 1 
ATOM 1762 N N   . LEU A 1 222 ? 1.118   -14.028 -5.486  1.00 95.79 222 A 1 
ATOM 1763 C CA  . LEU A 1 222 ? 0.280   -14.815 -4.590  1.00 95.65 222 A 1 
ATOM 1764 C C   . LEU A 1 222 ? 0.050   -14.042 -3.289  1.00 95.55 222 A 1 
ATOM 1765 O O   . LEU A 1 222 ? 1.011   -13.653 -2.617  1.00 95.00 222 A 1 
ATOM 1766 C CB  . LEU A 1 222 ? 0.940   -16.181 -4.347  1.00 95.49 222 A 1 
ATOM 1767 C CG  . LEU A 1 222 ? 1.323   -16.962 -5.623  1.00 94.99 222 A 1 
ATOM 1768 C CD1 . LEU A 1 222 ? 1.968   -18.289 -5.243  1.00 94.21 222 A 1 
ATOM 1769 C CD2 . LEU A 1 222 ? 0.119   -17.241 -6.523  1.00 94.00 222 A 1 
ATOM 1770 N N   . ILE A 1 223 ? -1.213  -13.830 -2.917  1.00 93.58 223 A 1 
ATOM 1771 C CA  . ILE A 1 223 ? -1.601  -13.078 -1.721  1.00 92.92 223 A 1 
ATOM 1772 C C   . ILE A 1 223 ? -1.789  -14.039 -0.536  1.00 92.06 223 A 1 
ATOM 1773 O O   . ILE A 1 223 ? -2.306  -15.143 -0.700  1.00 89.75 223 A 1 
ATOM 1774 C CB  . ILE A 1 223 ? -2.848  -12.205 -2.001  1.00 92.30 223 A 1 
ATOM 1775 C CG1 . ILE A 1 223 ? -2.790  -11.412 -3.334  1.00 90.89 223 A 1 
ATOM 1776 C CG2 . ILE A 1 223 ? -3.090  -11.240 -0.834  1.00 90.98 223 A 1 
ATOM 1777 C CD1 . ILE A 1 223 ? -1.565  -10.526 -3.530  1.00 84.11 223 A 1 
ATOM 1778 N N   . HIS A 1 224 ? -1.354  -13.618 0.661   1.00 92.66 224 A 1 
ATOM 1779 C CA  . HIS A 1 224 ? -1.404  -14.337 1.949   1.00 92.58 224 A 1 
ATOM 1780 C C   . HIS A 1 224 ? -0.467  -15.536 2.090   1.00 92.79 224 A 1 
ATOM 1781 O O   . HIS A 1 224 ? 0.501   -15.456 2.857   1.00 90.10 224 A 1 
ATOM 1782 C CB  . HIS A 1 224 ? -2.844  -14.707 2.340   1.00 91.22 224 A 1 
ATOM 1783 C CG  . HIS A 1 224 ? -3.787  -13.542 2.297   1.00 90.63 224 A 1 
ATOM 1784 N ND1 . HIS A 1 224 ? -3.699  -12.403 3.060   1.00 85.40 224 A 1 
ATOM 1785 C CD2 . HIS A 1 224 ? -4.879  -13.434 1.492   1.00 85.65 224 A 1 
ATOM 1786 C CE1 . HIS A 1 224 ? -4.733  -11.615 2.716   1.00 85.83 224 A 1 
ATOM 1787 N NE2 . HIS A 1 224 ? -5.468  -12.212 1.767   1.00 86.19 224 A 1 
ATOM 1788 N N   . CYS A 1 225 ? -0.745  -16.640 1.405   1.00 91.73 225 A 1 
ATOM 1789 C CA  . CYS A 1 225 ? 0.055   -17.875 1.458   1.00 92.75 225 A 1 
ATOM 1790 C C   . CYS A 1 225 ? 0.271   -18.447 2.880   1.00 92.88 225 A 1 
ATOM 1791 O O   . CYS A 1 225 ? 1.346   -18.972 3.195   1.00 92.15 225 A 1 
ATOM 1792 C CB  . CYS A 1 225 ? 1.366   -17.650 0.695   1.00 92.81 225 A 1 
ATOM 1793 S SG  . CYS A 1 225 ? 1.054   -17.071 -0.995  1.00 92.15 225 A 1 
ATOM 1794 N N   . ILE A 1 226 ? -0.734  -18.342 3.765   1.00 93.81 226 A 1 
ATOM 1795 C CA  . ILE A 1 226 ? -0.573  -18.689 5.192   1.00 93.27 226 A 1 
ATOM 1796 C C   . ILE A 1 226 ? -0.453  -20.198 5.428   1.00 93.00 226 A 1 
ATOM 1797 O O   . ILE A 1 226 ? 0.219   -20.621 6.372   1.00 91.85 226 A 1 
ATOM 1798 C CB  . ILE A 1 226 ? -1.682  -18.058 6.069   1.00 92.76 226 A 1 
ATOM 1799 C CG1 . ILE A 1 226 ? -3.077  -18.664 5.803   1.00 90.95 226 A 1 
ATOM 1800 C CG2 . ILE A 1 226 ? -1.689  -16.530 5.882   1.00 89.64 226 A 1 
ATOM 1801 C CD1 . ILE A 1 226 ? -4.200  -18.073 6.672   1.00 88.34 226 A 1 
ATOM 1802 N N   . ALA A 1 227 ? -1.056  -21.017 4.555   1.00 93.58 227 A 1 
ATOM 1803 C CA  . ALA A 1 227 ? -1.067  -22.474 4.668   1.00 93.37 227 A 1 
ATOM 1804 C C   . ALA A 1 227 ? 0.075   -23.181 3.913   1.00 94.10 227 A 1 
ATOM 1805 O O   . ALA A 1 227 ? 0.133   -24.409 3.926   1.00 93.22 227 A 1 
ATOM 1806 C CB  . ALA A 1 227 ? -2.446  -22.980 4.247   1.00 91.98 227 A 1 
ATOM 1807 N N   . PHE A 1 228 ? 1.004   -22.452 3.283   1.00 94.58 228 A 1 
ATOM 1808 C CA  . PHE A 1 228 ? 2.106   -23.066 2.534   1.00 95.35 228 A 1 
ATOM 1809 C C   . PHE A 1 228 ? 2.893   -24.070 3.382   1.00 95.30 228 A 1 
ATOM 1810 O O   . PHE A 1 228 ? 3.391   -23.756 4.471   1.00 94.37 228 A 1 
ATOM 1811 C CB  . PHE A 1 228 ? 3.060   -22.003 1.963   1.00 95.38 228 A 1 
ATOM 1812 C CG  . PHE A 1 228 ? 2.701   -21.425 0.610   1.00 95.73 228 A 1 
ATOM 1813 C CD1 . PHE A 1 228 ? 1.377   -21.409 0.132   1.00 93.81 228 A 1 
ATOM 1814 C CD2 . PHE A 1 228 ? 3.729   -20.895 -0.199  1.00 93.99 228 A 1 
ATOM 1815 C CE1 . PHE A 1 228 ? 1.082   -20.873 -1.130  1.00 93.44 228 A 1 
ATOM 1816 C CE2 . PHE A 1 228 ? 3.435   -20.357 -1.461  1.00 93.66 228 A 1 
ATOM 1817 C CZ  . PHE A 1 228 ? 2.111   -20.342 -1.929  1.00 94.31 228 A 1 
ATOM 1818 N N   . SER A 1 229 ? 3.061   -25.282 2.843   1.00 96.03 229 A 1 
ATOM 1819 C CA  . SER A 1 229 ? 4.022   -26.257 3.346   1.00 96.26 229 A 1 
ATOM 1820 C C   . SER A 1 229 ? 5.460   -25.852 2.991   1.00 96.98 229 A 1 
ATOM 1821 O O   . SER A 1 229 ? 5.709   -24.906 2.242   1.00 97.22 229 A 1 
ATOM 1822 C CB  . SER A 1 229 ? 3.671   -27.652 2.819   1.00 96.13 229 A 1 
ATOM 1823 O OG  . SER A 1 229 ? 4.028   -27.763 1.466   1.00 95.03 229 A 1 
ATOM 1824 N N   . ASP A 1 230 ? 6.446   -26.554 3.543   1.00 97.09 230 A 1 
ATOM 1825 C CA  . ASP A 1 230 ? 7.845   -26.329 3.149   1.00 97.71 230 A 1 
ATOM 1826 C C   . ASP A 1 230 ? 8.100   -26.757 1.693   1.00 98.10 230 A 1 
ATOM 1827 O O   . ASP A 1 230 ? 8.922   -26.144 1.014   1.00 97.94 230 A 1 
ATOM 1828 C CB  . ASP A 1 230 ? 8.788   -27.069 4.111   1.00 97.38 230 A 1 
ATOM 1829 C CG  . ASP A 1 230 ? 8.879   -26.450 5.508   1.00 96.48 230 A 1 
ATOM 1830 O OD1 . ASP A 1 230 ? 8.220   -25.426 5.818   1.00 93.72 230 A 1 
ATOM 1831 O OD2 . ASP A 1 230 ? 9.676   -26.931 6.346   1.00 93.31 230 A 1 
ATOM 1832 N N   . GLU A 1 231 ? 7.371   -27.770 1.201   1.00 97.48 231 A 1 
ATOM 1833 C CA  . GLU A 1 231 ? 7.424   -28.193 -0.200  1.00 97.43 231 A 1 
ATOM 1834 C C   . GLU A 1 231 ? 6.843   -27.118 -1.127  1.00 97.79 231 A 1 
ATOM 1835 O O   . GLU A 1 231 ? 7.470   -26.778 -2.131  1.00 97.58 231 A 1 
ATOM 1836 C CB  . GLU A 1 231 ? 6.686   -29.531 -0.361  1.00 97.07 231 A 1 
ATOM 1837 C CG  . GLU A 1 231 ? 6.878   -30.117 -1.768  1.00 85.79 231 A 1 
ATOM 1838 C CD  . GLU A 1 231 ? 6.076   -31.407 -2.011  1.00 81.23 231 A 1 
ATOM 1839 O OE1 . GLU A 1 231 ? 5.753   -31.655 -3.198  1.00 72.15 231 A 1 
ATOM 1840 O OE2 . GLU A 1 231 ? 5.802   -32.133 -1.028  1.00 74.27 231 A 1 
ATOM 1841 N N   . ASP A 1 232 ? 5.704   -26.513 -0.753  1.00 97.66 232 A 1 
ATOM 1842 C CA  . ASP A 1 232 ? 5.091   -25.421 -1.515  1.00 97.64 232 A 1 
ATOM 1843 C C   . ASP A 1 232 ? 6.033   -24.227 -1.648  1.00 98.10 232 A 1 
ATOM 1844 O O   . ASP A 1 232 ? 6.168   -23.659 -2.730  1.00 98.07 232 A 1 
ATOM 1845 C CB  . ASP A 1 232 ? 3.791   -24.954 -0.846  1.00 97.06 232 A 1 
ATOM 1846 C CG  . ASP A 1 232 ? 2.749   -26.059 -0.783  1.00 95.92 232 A 1 
ATOM 1847 O OD1 . ASP A 1 232 ? 2.584   -26.752 -1.807  1.00 93.93 232 A 1 
ATOM 1848 O OD2 . ASP A 1 232 ? 2.209   -26.254 0.328   1.00 93.27 232 A 1 
ATOM 1849 N N   . ILE A 1 233 ? 6.744   -23.879 -0.578  1.00 97.74 233 A 1 
ATOM 1850 C CA  . ILE A 1 233 ? 7.758   -22.820 -0.607  1.00 98.16 233 A 1 
ATOM 1851 C C   . ILE A 1 233 ? 8.861   -23.137 -1.626  1.00 98.37 233 A 1 
ATOM 1852 O O   . ILE A 1 233 ? 9.279   -22.246 -2.364  1.00 98.36 233 A 1 
ATOM 1853 C CB  . ILE A 1 233 ? 8.326   -22.576 0.813   1.00 98.15 233 A 1 
ATOM 1854 C CG1 . ILE A 1 233 ? 7.238   -21.941 1.708   1.00 97.60 233 A 1 
ATOM 1855 C CG2 . ILE A 1 233 ? 9.574   -21.671 0.782   1.00 97.72 233 A 1 
ATOM 1856 C CD1 . ILE A 1 233 ? 7.608   -21.867 3.195   1.00 96.08 233 A 1 
ATOM 1857 N N   . GLN A 1 234 ? 9.333   -24.384 -1.701  1.00 98.37 234 A 1 
ATOM 1858 C CA  . GLN A 1 234 ? 10.360  -24.768 -2.678  1.00 98.39 234 A 1 
ATOM 1859 C C   . GLN A 1 234 ? 9.830   -24.726 -4.118  1.00 98.48 234 A 1 
ATOM 1860 O O   . GLN A 1 234 ? 10.528  -24.239 -5.011  1.00 98.27 234 A 1 
ATOM 1861 C CB  . GLN A 1 234 ? 10.926  -26.161 -2.360  1.00 98.25 234 A 1 
ATOM 1862 C CG  . GLN A 1 234 ? 11.687  -26.240 -1.026  1.00 95.32 234 A 1 
ATOM 1863 C CD  . GLN A 1 234 ? 12.798  -25.207 -0.900  1.00 90.91 234 A 1 
ATOM 1864 O OE1 . GLN A 1 234 ? 13.629  -25.028 -1.767  1.00 81.89 234 A 1 
ATOM 1865 N NE2 . GLN A 1 234 ? 12.851  -24.475 0.195   1.00 79.75 234 A 1 
ATOM 1866 N N   . LYS A 1 235 ? 8.588   -25.186 -4.355  1.00 98.34 235 A 1 
ATOM 1867 C CA  . LYS A 1 235 ? 7.930   -25.105 -5.669  1.00 98.39 235 A 1 
ATOM 1868 C C   . LYS A 1 235 ? 7.739   -23.656 -6.110  1.00 98.52 235 A 1 
ATOM 1869 O O   . LYS A 1 235 ? 8.150   -23.291 -7.208  1.00 98.39 235 A 1 
ATOM 1870 C CB  . LYS A 1 235 ? 6.580   -25.835 -5.623  1.00 98.25 235 A 1 
ATOM 1871 C CG  . LYS A 1 235 ? 6.732   -27.358 -5.536  1.00 97.27 235 A 1 
ATOM 1872 C CD  . LYS A 1 235 ? 5.343   -28.007 -5.453  1.00 95.64 235 A 1 
ATOM 1873 C CE  . LYS A 1 235 ? 5.458   -29.526 -5.440  1.00 92.16 235 A 1 
ATOM 1874 N NZ  . LYS A 1 235 ? 4.125   -30.159 -5.321  1.00 85.20 235 A 1 
ATOM 1875 N N   . ALA A 1 236 ? 7.209   -22.813 -5.230  1.00 98.30 236 A 1 
ATOM 1876 C CA  . ALA A 1 236 ? 7.005   -21.386 -5.456  1.00 98.26 236 A 1 
ATOM 1877 C C   . ALA A 1 236 ? 8.326   -20.651 -5.751  1.00 98.41 236 A 1 
ATOM 1878 O O   . ALA A 1 236 ? 8.420   -19.891 -6.715  1.00 98.25 236 A 1 
ATOM 1879 C CB  . ALA A 1 236 ? 6.289   -20.831 -4.215  1.00 97.94 236 A 1 
ATOM 1880 N N   . ALA A 1 237 ? 9.378   -20.925 -4.982  1.00 98.44 237 A 1 
ATOM 1881 C CA  . ALA A 1 237 ? 10.703  -20.354 -5.213  1.00 98.51 237 A 1 
ATOM 1882 C C   . ALA A 1 237 ? 11.280  -20.769 -6.572  1.00 98.53 237 A 1 
ATOM 1883 O O   . ALA A 1 237 ? 11.770  -19.929 -7.323  1.00 98.38 237 A 1 
ATOM 1884 C CB  . ALA A 1 237 ? 11.626  -20.780 -4.067  1.00 98.50 237 A 1 
ATOM 1885 N N   . LYS A 1 238 ? 11.172  -22.061 -6.926  1.00 98.53 238 A 1 
ATOM 1886 C CA  . LYS A 1 238 ? 11.629  -22.595 -8.220  1.00 98.52 238 A 1 
ATOM 1887 C C   . LYS A 1 238 ? 10.879  -21.975 -9.400  1.00 98.57 238 A 1 
ATOM 1888 O O   . LYS A 1 238 ? 11.496  -21.726 -10.434 1.00 98.17 238 A 1 
ATOM 1889 C CB  . LYS A 1 238 ? 11.482  -24.121 -8.197  1.00 98.25 238 A 1 
ATOM 1890 C CG  . LYS A 1 238 ? 12.004  -24.779 -9.481  1.00 90.80 238 A 1 
ATOM 1891 C CD  . LYS A 1 238 ? 11.765  -26.292 -9.437  1.00 86.10 238 A 1 
ATOM 1892 C CE  . LYS A 1 238 ? 12.184  -26.917 -10.764 1.00 74.29 238 A 1 
ATOM 1893 N NZ  . LYS A 1 238 ? 11.766  -28.341 -10.838 1.00 65.85 238 A 1 
ATOM 1894 N N   . ALA A 1 239 ? 9.581   -21.726 -9.249  1.00 98.50 239 A 1 
ATOM 1895 C CA  . ALA A 1 239 ? 8.750   -21.066 -10.256 1.00 98.40 239 A 1 
ATOM 1896 C C   . ALA A 1 239 ? 9.033   -19.556 -10.374 1.00 98.41 239 A 1 
ATOM 1897 O O   . ALA A 1 239 ? 8.710   -18.943 -11.385 1.00 97.81 239 A 1 
ATOM 1898 C CB  . ALA A 1 239 ? 7.289   -21.353 -9.903  1.00 98.16 239 A 1 
ATOM 1899 N N   . GLY A 1 240 ? 9.684   -18.953 -9.378  1.00 98.26 240 A 1 
ATOM 1900 C CA  . GLY A 1 240 ? 10.027  -17.532 -9.372  1.00 98.24 240 A 1 
ATOM 1901 C C   . GLY A 1 240 ? 8.868   -16.603 -9.002  1.00 98.38 240 A 1 
ATOM 1902 O O   . GLY A 1 240 ? 8.917   -15.426 -9.357  1.00 97.74 240 A 1 
ATOM 1903 N N   . VAL A 1 241 ? 7.852   -17.109 -8.290  1.00 98.24 241 A 1 
ATOM 1904 C CA  . VAL A 1 241 ? 6.672   -16.340 -7.871  1.00 98.16 241 A 1 
ATOM 1905 C C   . VAL A 1 241 ? 7.034   -15.182 -6.936  1.00 98.44 241 A 1 
ATOM 1906 O O   . VAL A 1 241 ? 8.076   -15.179 -6.269  1.00 98.12 241 A 1 
ATOM 1907 C CB  . VAL A 1 241 ? 5.583   -17.218 -7.219  1.00 96.80 241 A 1 
ATOM 1908 C CG1 . VAL A 1 241 ? 5.276   -18.472 -8.044  1.00 93.25 241 A 1 
ATOM 1909 C CG2 . VAL A 1 241 ? 5.923   -17.633 -5.784  1.00 92.65 241 A 1 
ATOM 1910 N N   . SER A 1 242 ? 6.126   -14.209 -6.851  1.00 98.31 242 A 1 
ATOM 1911 C CA  . SER A 1 242 ? 6.121   -13.177 -5.814  1.00 98.23 242 A 1 
ATOM 1912 C C   . SER A 1 242 ? 5.032   -13.473 -4.780  1.00 97.93 242 A 1 
ATOM 1913 O O   . SER A 1 242 ? 4.002   -14.055 -5.111  1.00 97.49 242 A 1 
ATOM 1914 C CB  . SER A 1 242 ? 5.925   -11.793 -6.435  1.00 98.26 242 A 1 
ATOM 1915 O OG  . SER A 1 242 ? 6.950   -11.532 -7.385  1.00 97.36 242 A 1 
ATOM 1916 N N   . VAL A 1 243 ? 5.238   -13.068 -3.525  1.00 98.12 243 A 1 
ATOM 1917 C CA  . VAL A 1 243 ? 4.263   -13.218 -2.435  1.00 98.16 243 A 1 
ATOM 1918 C C   . VAL A 1 243 ? 3.991   -11.862 -1.801  1.00 98.15 243 A 1 
ATOM 1919 O O   . VAL A 1 243 ? 4.934   -11.163 -1.431  1.00 97.97 243 A 1 
ATOM 1920 C CB  . VAL A 1 243 ? 4.737   -14.248 -1.390  1.00 97.95 243 A 1 
ATOM 1921 C CG1 . VAL A 1 243 ? 3.849   -14.275 -0.136  1.00 96.99 243 A 1 
ATOM 1922 C CG2 . VAL A 1 243 ? 4.729   -15.663 -1.989  1.00 97.08 243 A 1 
ATOM 1923 N N   . SER A 1 244 ? 2.709   -11.504 -1.631  1.00 97.48 244 A 1 
ATOM 1924 C CA  . SER A 1 244 ? 2.272   -10.361 -0.831  1.00 96.97 244 A 1 
ATOM 1925 C C   . SER A 1 244 ? 1.942   -10.824 0.586   1.00 96.47 244 A 1 
ATOM 1926 O O   . SER A 1 244 ? 0.963   -11.542 0.813   1.00 95.40 244 A 1 
ATOM 1927 C CB  . SER A 1 244 ? 1.075   -9.664  -1.483  1.00 96.60 244 A 1 
ATOM 1928 O OG  . SER A 1 244 ? 0.780   -8.471  -0.789  1.00 94.22 244 A 1 
ATOM 1929 N N   . TRP A 1 245 ? 2.769   -10.434 1.544   1.00 97.03 245 A 1 
ATOM 1930 C CA  . TRP A 1 245 ? 2.579   -10.730 2.957   1.00 97.00 245 A 1 
ATOM 1931 C C   . TRP A 1 245 ? 1.682   -9.669  3.604   1.00 96.43 245 A 1 
ATOM 1932 O O   . TRP A 1 245 ? 2.027   -8.489  3.601   1.00 95.31 245 A 1 
ATOM 1933 C CB  . TRP A 1 245 ? 3.944   -10.818 3.641   1.00 97.02 245 A 1 
ATOM 1934 C CG  . TRP A 1 245 ? 3.910   -11.085 5.113   1.00 96.99 245 A 1 
ATOM 1935 C CD1 . TRP A 1 245 ? 2.986   -11.829 5.763   1.00 95.62 245 A 1 
ATOM 1936 C CD2 . TRP A 1 245 ? 4.832   -10.619 6.146   1.00 97.01 245 A 1 
ATOM 1937 N NE1 . TRP A 1 245 ? 3.274   -11.857 7.114   1.00 95.70 245 A 1 
ATOM 1938 C CE2 . TRP A 1 245 ? 4.406   -11.139 7.406   1.00 96.53 245 A 1 
ATOM 1939 C CE3 . TRP A 1 245 ? 5.999   -9.822  6.139   1.00 95.87 245 A 1 
ATOM 1940 C CZ2 . TRP A 1 245 ? 5.100   -10.890 8.600   1.00 95.90 245 A 1 
ATOM 1941 C CZ3 . TRP A 1 245 ? 6.703   -9.568  7.332   1.00 94.81 245 A 1 
ATOM 1942 C CH2 . TRP A 1 245 ? 6.258   -10.100 8.558   1.00 94.71 245 A 1 
ATOM 1943 N N   . CYS A 1 246 ? 0.557   -10.094 4.189   1.00 95.94 246 A 1 
ATOM 1944 C CA  . CYS A 1 246 ? -0.420  -9.237  4.876   1.00 95.01 246 A 1 
ATOM 1945 C C   . CYS A 1 246 ? -0.495  -9.627  6.365   1.00 94.63 246 A 1 
ATOM 1946 O O   . CYS A 1 246 ? -1.475  -10.213 6.835   1.00 93.32 246 A 1 
ATOM 1947 C CB  . CYS A 1 246 ? -1.772  -9.346  4.163   1.00 94.18 246 A 1 
ATOM 1948 S SG  . CYS A 1 246 ? -1.620  -8.969  2.396   1.00 92.47 246 A 1 
ATOM 1949 N N   . GLY A 1 247 ? 0.583   -9.380  7.108   1.00 94.96 247 A 1 
ATOM 1950 C CA  . GLY A 1 247 ? 0.795   -9.980  8.430   1.00 94.90 247 A 1 
ATOM 1951 C C   . GLY A 1 247 ? -0.274  -9.616  9.458   1.00 94.68 247 A 1 
ATOM 1952 O O   . GLY A 1 247 ? -0.767  -10.494 10.179  1.00 93.95 247 A 1 
ATOM 1953 N N   . ARG A 1 248 ? -0.684  -8.359  9.505   1.00 94.50 248 A 1 
ATOM 1954 C CA  . ARG A 1 248 ? -1.674  -7.877  10.478  1.00 93.65 248 A 1 
ATOM 1955 C C   . ARG A 1 248 ? -3.067  -8.463  10.220  1.00 93.20 248 A 1 
ATOM 1956 O O   . ARG A 1 248 ? -3.714  -8.887  11.183  1.00 91.75 248 A 1 
ATOM 1957 C CB  . ARG A 1 248 ? -1.666  -6.339  10.480  1.00 92.66 248 A 1 
ATOM 1958 C CG  . ARG A 1 248 ? -2.609  -5.763  11.545  1.00 86.45 248 A 1 
ATOM 1959 C CD  . ARG A 1 248 ? -2.620  -4.239  11.542  1.00 84.44 248 A 1 
ATOM 1960 N NE  . ARG A 1 248 ? -1.595  -3.652  12.418  1.00 77.81 248 A 1 
ATOM 1961 C CZ  . ARG A 1 248 ? -1.509  -2.373  12.730  1.00 72.56 248 A 1 
ATOM 1962 N NH1 . ARG A 1 248 ? -2.299  -1.479  12.217  1.00 67.25 248 A 1 
ATOM 1963 N NH2 . ARG A 1 248 ? -0.623  -1.949  13.582  1.00 63.99 248 A 1 
ATOM 1964 N N   . SER A 1 249 ? -3.506  -8.520  8.966   1.00 92.47 249 A 1 
ATOM 1965 C CA  . SER A 1 249 ? -4.768  -9.170  8.587   1.00 91.36 249 A 1 
ATOM 1966 C C   . SER A 1 249 ? -4.743  -10.665 8.919   1.00 91.36 249 A 1 
ATOM 1967 O O   . SER A 1 249 ? -5.608  -11.159 9.641   1.00 90.32 249 A 1 
ATOM 1968 C CB  . SER A 1 249 ? -5.054  -8.983  7.095   1.00 89.82 249 A 1 
ATOM 1969 O OG  . SER A 1 249 ? -6.276  -9.636  6.823   1.00 77.98 249 A 1 
ATOM 1970 N N   . ASN A 1 250 ? -3.688  -11.365 8.498   1.00 92.92 250 A 1 
ATOM 1971 C CA  . ASN A 1 250 ? -3.548  -12.803 8.717   1.00 92.71 250 A 1 
ATOM 1972 C C   . ASN A 1 250 ? -3.627  -13.161 10.215  1.00 92.37 250 A 1 
ATOM 1973 O O   . ASN A 1 250 ? -4.370  -14.063 10.603  1.00 91.29 250 A 1 
ATOM 1974 C CB  . ASN A 1 250 ? -2.215  -13.283 8.138   1.00 92.33 250 A 1 
ATOM 1975 C CG  . ASN A 1 250 ? -1.992  -13.091 6.650   1.00 90.53 250 A 1 
ATOM 1976 O OD1 . ASN A 1 250 ? -0.844  -13.157 6.217   1.00 84.18 250 A 1 
ATOM 1977 N ND2 . ASN A 1 250 ? -2.993  -12.900 5.833   1.00 84.05 250 A 1 
ATOM 1978 N N   . MET A 1 251 ? -2.898  -12.440 11.070  1.00 92.78 251 A 1 
ATOM 1979 C CA  . MET A 1 251 ? -2.904  -12.702 12.513  1.00 93.12 251 A 1 
ATOM 1980 C C   . MET A 1 251 ? -4.250  -12.372 13.159  1.00 93.11 251 A 1 
ATOM 1981 O O   . MET A 1 251 ? -4.684  -13.092 14.058  1.00 92.18 251 A 1 
ATOM 1982 C CB  . MET A 1 251 ? -1.780  -11.917 13.196  1.00 93.62 251 A 1 
ATOM 1983 C CG  . MET A 1 251 ? -0.392  -12.462 12.845  1.00 92.92 251 A 1 
ATOM 1984 S SD  . MET A 1 251 ? -0.086  -14.213 13.219  1.00 93.19 251 A 1 
ATOM 1985 C CE  . MET A 1 251 ? -0.356  -14.248 15.007  1.00 87.53 251 A 1 
ATOM 1986 N N   . PHE A 1 252 ? -4.931  -11.316 12.706  1.00 90.80 252 A 1 
ATOM 1987 C CA  . PHE A 1 252 ? -6.243  -10.945 13.229  1.00 89.70 252 A 1 
ATOM 1988 C C   . PHE A 1 252 ? -7.323  -11.978 12.885  1.00 89.57 252 A 1 
ATOM 1989 O O   . PHE A 1 252 ? -8.130  -12.331 13.746  1.00 88.43 252 A 1 
ATOM 1990 C CB  . PHE A 1 252 ? -6.612  -9.552  12.703  1.00 89.26 252 A 1 
ATOM 1991 C CG  . PHE A 1 252 ? -7.991  -9.093  13.128  1.00 88.44 252 A 1 
ATOM 1992 C CD1 . PHE A 1 252 ? -8.992  -8.882  12.159  1.00 86.01 252 A 1 
ATOM 1993 C CD2 . PHE A 1 252 ? -8.288  -8.909  14.490  1.00 86.39 252 A 1 
ATOM 1994 C CE1 . PHE A 1 252 ? -10.276 -8.478  12.554  1.00 84.70 252 A 1 
ATOM 1995 C CE2 . PHE A 1 252 ? -9.574  -8.506  14.881  1.00 84.69 252 A 1 
ATOM 1996 C CZ  . PHE A 1 252 ? -10.569 -8.289  13.915  1.00 85.08 252 A 1 
ATOM 1997 N N   . MET A 1 253 ? -7.333  -12.487 11.650  1.00 89.65 253 A 1 
ATOM 1998 C CA  . MET A 1 253 ? -8.353  -13.430 11.181  1.00 89.39 253 A 1 
ATOM 1999 C C   . MET A 1 253 ? -8.063  -14.876 11.586  1.00 89.69 253 A 1 
ATOM 2000 O O   . MET A 1 253 ? -8.962  -15.582 12.043  1.00 88.69 253 A 1 
ATOM 2001 C CB  . MET A 1 253 ? -8.486  -13.316 9.660   1.00 87.94 253 A 1 
ATOM 2002 C CG  . MET A 1 253 ? -9.091  -11.967 9.260   1.00 83.65 253 A 1 
ATOM 2003 S SD  . MET A 1 253 ? -9.379  -11.737 7.495   1.00 78.06 253 A 1 
ATOM 2004 C CE  . MET A 1 253 ? -10.547 -13.052 7.101   1.00 67.12 253 A 1 
ATOM 2005 N N   . PHE A 1 254 ? -6.815  -15.309 11.446  1.00 90.81 254 A 1 
ATOM 2006 C CA  . PHE A 1 254 ? -6.430  -16.719 11.491  1.00 90.09 254 A 1 
ATOM 2007 C C   . PHE A 1 254 ? -5.483  -17.077 12.646  1.00 89.39 254 A 1 
ATOM 2008 O O   . PHE A 1 254 ? -5.269  -18.256 12.904  1.00 86.66 254 A 1 
ATOM 2009 C CB  . PHE A 1 254 ? -5.812  -17.103 10.137  1.00 89.46 254 A 1 
ATOM 2010 C CG  . PHE A 1 254 ? -6.672  -16.766 8.932   1.00 89.11 254 A 1 
ATOM 2011 C CD1 . PHE A 1 254 ? -7.796  -17.552 8.625   1.00 86.81 254 A 1 
ATOM 2012 C CD2 . PHE A 1 254 ? -6.353  -15.660 8.122   1.00 88.17 254 A 1 
ATOM 2013 C CE1 . PHE A 1 254 ? -8.595  -17.239 7.512   1.00 86.42 254 A 1 
ATOM 2014 C CE2 . PHE A 1 254 ? -7.153  -15.348 7.010   1.00 86.33 254 A 1 
ATOM 2015 C CZ  . PHE A 1 254 ? -8.274  -16.137 6.703   1.00 86.48 254 A 1 
ATOM 2016 N N   . ASN A 1 255 ? -4.905  -16.081 13.334  1.00 88.38 255 A 1 
ATOM 2017 C CA  . ASN A 1 255 ? -3.819  -16.264 14.315  1.00 89.00 255 A 1 
ATOM 2018 C C   . ASN A 1 255 ? -2.571  -16.979 13.754  1.00 88.99 255 A 1 
ATOM 2019 O O   . ASN A 1 255 ? -1.785  -17.582 14.487  1.00 86.79 255 A 1 
ATOM 2020 C CB  . ASN A 1 255 ? -4.376  -16.921 15.579  1.00 88.04 255 A 1 
ATOM 2021 C CG  . ASN A 1 255 ? -3.449  -16.795 16.773  1.00 86.46 255 A 1 
ATOM 2022 O OD1 . ASN A 1 255 ? -2.820  -15.783 17.023  1.00 81.15 255 A 1 
ATOM 2023 N ND2 . ASN A 1 255 ? -3.380  -17.813 17.594  1.00 79.21 255 A 1 
ATOM 2024 N N   . VAL A 1 256 ? -2.406  -16.951 12.445  1.00 91.54 256 A 1 
ATOM 2025 C CA  . VAL A 1 256 ? -1.289  -17.539 11.705  1.00 91.22 256 A 1 
ATOM 2026 C C   . VAL A 1 256 ? -0.964  -16.603 10.546  1.00 91.14 256 A 1 
ATOM 2027 O O   . VAL A 1 256 ? -1.854  -15.960 10.003  1.00 89.75 256 A 1 
ATOM 2028 C CB  . VAL A 1 256 ? -1.631  -18.953 11.189  1.00 89.46 256 A 1 
ATOM 2029 C CG1 . VAL A 1 256 ? -0.488  -19.572 10.368  1.00 81.47 256 A 1 
ATOM 2030 C CG2 . VAL A 1 256 ? -1.918  -19.937 12.333  1.00 82.68 256 A 1 
ATOM 2031 N N   . THR A 1 257 ? 0.301   -16.549 10.148  1.00 90.53 257 A 1 
ATOM 2032 C CA  . THR A 1 257 ? 0.742   -15.826 8.948   1.00 91.30 257 A 1 
ATOM 2033 C C   . THR A 1 257 ? 1.708   -16.669 8.117   1.00 91.87 257 A 1 
ATOM 2034 O O   . THR A 1 257 ? 2.098   -17.772 8.518   1.00 91.59 257 A 1 
ATOM 2035 C CB  . THR A 1 257 ? 1.326   -14.461 9.341   1.00 90.64 257 A 1 
ATOM 2036 O OG1 . THR A 1 257 ? 1.514   -13.669 8.195   1.00 87.69 257 A 1 
ATOM 2037 C CG2 . THR A 1 257 ? 2.663   -14.562 10.071  1.00 87.40 257 A 1 
ATOM 2038 N N   . ALA A 1 258 ? 2.099   -16.155 6.950   1.00 91.60 258 A 1 
ATOM 2039 C CA  . ALA A 1 258 ? 3.047   -16.803 6.055   1.00 91.96 258 A 1 
ATOM 2040 C C   . ALA A 1 258 ? 4.383   -17.135 6.750   1.00 93.16 258 A 1 
ATOM 2041 O O   . ALA A 1 258 ? 4.872   -16.405 7.616   1.00 92.21 258 A 1 
ATOM 2042 C CB  . ALA A 1 258 ? 3.261   -15.895 4.841   1.00 91.04 258 A 1 
ATOM 2043 N N   . LYS A 1 259 ? 5.036   -18.215 6.323   1.00 95.57 259 A 1 
ATOM 2044 C CA  . LYS A 1 259 ? 6.373   -18.625 6.802   1.00 96.22 259 A 1 
ATOM 2045 C C   . LYS A 1 259 ? 7.483   -17.726 6.223   1.00 97.07 259 A 1 
ATOM 2046 O O   . LYS A 1 259 ? 8.417   -18.208 5.583   1.00 96.53 259 A 1 
ATOM 2047 C CB  . LYS A 1 259 ? 6.602   -20.119 6.502   1.00 95.19 259 A 1 
ATOM 2048 C CG  . LYS A 1 259 ? 5.636   -21.051 7.238   1.00 92.25 259 A 1 
ATOM 2049 C CD  . LYS A 1 259 ? 5.850   -22.501 6.777   1.00 89.42 259 A 1 
ATOM 2050 C CE  . LYS A 1 259 ? 4.786   -23.427 7.377   1.00 83.32 259 A 1 
ATOM 2051 N NZ  . LYS A 1 259 ? 4.752   -24.737 6.682   1.00 76.03 259 A 1 
ATOM 2052 N N   . VAL A 1 260 ? 7.390   -16.415 6.454   1.00 96.97 260 A 1 
ATOM 2053 C CA  . VAL A 1 260 ? 8.166   -15.360 5.776   1.00 97.11 260 A 1 
ATOM 2054 C C   . VAL A 1 260 ? 9.673   -15.615 5.809   1.00 97.62 260 A 1 
ATOM 2055 O O   . VAL A 1 260 ? 10.328  -15.530 4.773   1.00 97.01 260 A 1 
ATOM 2056 C CB  . VAL A 1 260 ? 7.842   -13.980 6.376   1.00 95.50 260 A 1 
ATOM 2057 C CG1 . VAL A 1 260 ? 8.652   -12.849 5.729   1.00 87.21 260 A 1 
ATOM 2058 C CG2 . VAL A 1 260 ? 6.362   -13.659 6.180   1.00 86.66 260 A 1 
ATOM 2059 N N   . ARG A 1 261 ? 10.237  -16.024 6.954   1.00 97.39 261 A 1 
ATOM 2060 C CA  . ARG A 1 261 ? 11.671  -16.341 7.044   1.00 97.59 261 A 1 
ATOM 2061 C C   . ARG A 1 261 ? 12.082  -17.454 6.081   1.00 97.89 261 A 1 
ATOM 2062 O O   . ARG A 1 261 ? 13.120  -17.351 5.434   1.00 97.82 261 A 1 
ATOM 2063 C CB  . ARG A 1 261 ? 12.048  -16.684 8.493   1.00 97.13 261 A 1 
ATOM 2064 C CG  . ARG A 1 261 ? 13.572  -16.824 8.645   1.00 95.45 261 A 1 
ATOM 2065 C CD  . ARG A 1 261 ? 14.020  -16.929 10.100  1.00 93.89 261 A 1 
ATOM 2066 N NE  . ARG A 1 261 ? 13.534  -18.150 10.771  1.00 88.81 261 A 1 
ATOM 2067 C CZ  . ARG A 1 261 ? 13.808  -18.469 12.030  1.00 86.84 261 A 1 
ATOM 2068 N NH1 . ARG A 1 261 ? 14.534  -17.699 12.798  1.00 78.78 261 A 1 
ATOM 2069 N NH2 . ARG A 1 261 ? 13.358  -19.580 12.546  1.00 77.51 261 A 1 
ATOM 2070 N N   . LYS A 1 262 ? 11.268  -18.516 5.966   1.00 97.62 262 A 1 
ATOM 2071 C CA  . LYS A 1 262 ? 11.545  -19.625 5.039   1.00 97.75 262 A 1 
ATOM 2072 C C   . LYS A 1 262 ? 11.402  -19.187 3.584   1.00 98.18 262 A 1 
ATOM 2073 O O   . LYS A 1 262 ? 12.238  -19.561 2.769   1.00 98.12 262 A 1 
ATOM 2074 C CB  . LYS A 1 262 ? 10.638  -20.834 5.322   1.00 97.57 262 A 1 
ATOM 2075 C CG  . LYS A 1 262 ? 10.932  -21.521 6.663   1.00 95.84 262 A 1 
ATOM 2076 C CD  . LYS A 1 262 ? 10.126  -22.827 6.763   1.00 92.84 262 A 1 
ATOM 2077 C CE  . LYS A 1 262 ? 10.451  -23.600 8.042   1.00 88.38 262 A 1 
ATOM 2078 N NZ  . LYS A 1 262 ? 9.756   -24.908 8.069   1.00 79.55 262 A 1 
ATOM 2079 N N   . MET A 1 263 ? 10.389  -18.367 3.268   1.00 98.12 263 A 1 
ATOM 2080 C CA  . MET A 1 263 ? 10.190  -17.811 1.923   1.00 98.27 263 A 1 
ATOM 2081 C C   . MET A 1 263 ? 11.375  -16.940 1.485   1.00 98.44 263 A 1 
ATOM 2082 O O   . MET A 1 263 ? 11.920  -17.137 0.400   1.00 98.30 263 A 1 
ATOM 2083 C CB  . MET A 1 263 ? 8.889   -16.998 1.885   1.00 98.13 263 A 1 
ATOM 2084 C CG  . MET A 1 263 ? 7.636   -17.860 2.078   1.00 97.58 263 A 1 
ATOM 2085 S SD  . MET A 1 263 ? 6.125   -16.874 2.130   1.00 96.89 263 A 1 
ATOM 2086 C CE  . MET A 1 263 ? 4.882   -18.198 2.139   1.00 93.19 263 A 1 
ATOM 2087 N N   . LEU A 1 264 ? 11.835  -16.035 2.351   1.00 98.10 264 A 1 
ATOM 2088 C CA  . LEU A 1 264 ? 13.012  -15.198 2.097   1.00 98.04 264 A 1 
ATOM 2089 C C   . LEU A 1 264 ? 14.281  -16.043 1.902   1.00 98.16 264 A 1 
ATOM 2090 O O   . LEU A 1 264 ? 15.030  -15.813 0.956   1.00 98.02 264 A 1 
ATOM 2091 C CB  . LEU A 1 264 ? 13.196  -14.211 3.263   1.00 98.02 264 A 1 
ATOM 2092 C CG  . LEU A 1 264 ? 12.130  -13.102 3.352   1.00 97.65 264 A 1 
ATOM 2093 C CD1 . LEU A 1 264 ? 12.318  -12.325 4.655   1.00 96.83 264 A 1 
ATOM 2094 C CD2 . LEU A 1 264 ? 12.229  -12.118 2.188   1.00 96.87 264 A 1 
ATOM 2095 N N   . ASN A 1 265 ? 14.495  -17.053 2.751   1.00 98.16 265 A 1 
ATOM 2096 C CA  . ASN A 1 265 ? 15.646  -17.956 2.641   1.00 98.13 265 A 1 
ATOM 2097 C C   . ASN A 1 265 ? 15.615  -18.813 1.365   1.00 98.34 265 A 1 
ATOM 2098 O O   . ASN A 1 265 ? 16.671  -19.135 0.826   1.00 98.02 265 A 1 
ATOM 2099 C CB  . ASN A 1 265 ? 15.699  -18.859 3.886   1.00 97.85 265 A 1 
ATOM 2100 C CG  . ASN A 1 265 ? 16.147  -18.135 5.143   1.00 96.37 265 A 1 
ATOM 2101 O OD1 . ASN A 1 265 ? 16.636  -17.023 5.131   1.00 89.95 265 A 1 
ATOM 2102 N ND2 . ASN A 1 265 ? 16.033  -18.769 6.285   1.00 90.10 265 A 1 
ATOM 2103 N N   . ALA A 1 266 ? 14.424  -19.165 0.870   1.00 97.96 266 A 1 
ATOM 2104 C CA  . ALA A 1 266 ? 14.249  -19.876 -0.397  1.00 98.16 266 A 1 
ATOM 2105 C C   . ALA A 1 266 ? 14.424  -18.972 -1.631  1.00 98.38 266 A 1 
ATOM 2106 O O   . ALA A 1 266 ? 14.478  -19.474 -2.749  1.00 98.09 266 A 1 
ATOM 2107 C CB  . ALA A 1 266 ? 12.878  -20.562 -0.375  1.00 98.17 266 A 1 
ATOM 2108 N N   . GLY A 1 267 ? 14.527  -17.652 -1.446  1.00 98.18 267 A 1 
ATOM 2109 C CA  . GLY A 1 267 ? 14.696  -16.685 -2.533  1.00 98.12 267 A 1 
ATOM 2110 C C   . GLY A 1 267 ? 13.391  -16.210 -3.183  1.00 98.44 267 A 1 
ATOM 2111 O O   . GLY A 1 267 ? 13.448  -15.605 -4.255  1.00 97.89 267 A 1 
ATOM 2112 N N   . ILE A 1 268 ? 12.229  -16.444 -2.552  1.00 98.48 268 A 1 
ATOM 2113 C CA  . ILE A 1 268 ? 10.944  -15.899 -3.020  1.00 98.61 268 A 1 
ATOM 2114 C C   . ILE A 1 268 ? 10.990  -14.368 -2.954  1.00 98.66 268 A 1 
ATOM 2115 O O   . ILE A 1 268 ? 11.494  -13.778 -1.994  1.00 98.50 268 A 1 
ATOM 2116 C CB  . ILE A 1 268 ? 9.754   -16.484 -2.220  1.00 98.51 268 A 1 
ATOM 2117 C CG1 . ILE A 1 268 ? 9.644   -17.999 -2.509  1.00 97.74 268 A 1 
ATOM 2118 C CG2 . ILE A 1 268 ? 8.425   -15.776 -2.556  1.00 97.89 268 A 1 
ATOM 2119 C CD1 . ILE A 1 268 ? 8.531   -18.727 -1.746  1.00 96.31 268 A 1 
ATOM 2120 N N   . ASN A 1 269 ? 10.431  -13.711 -3.974  1.00 98.59 269 A 1 
ATOM 2121 C CA  . ASN A 1 269 ? 10.240  -12.265 -3.974  1.00 98.59 269 A 1 
ATOM 2122 C C   . ASN A 1 269 ? 9.085   -11.885 -3.030  1.00 98.60 269 A 1 
ATOM 2123 O O   . ASN A 1 269 ? 7.930   -11.836 -3.442  1.00 98.32 269 A 1 
ATOM 2124 C CB  . ASN A 1 269 ? 10.009  -11.787 -5.418  1.00 98.50 269 A 1 
ATOM 2125 C CG  . ASN A 1 269 ? 9.920   -10.276 -5.478  1.00 98.47 269 A 1 
ATOM 2126 O OD1 . ASN A 1 269 ? 10.813  -9.577  -5.021  1.00 95.52 269 A 1 
ATOM 2127 N ND2 . ASN A 1 269 ? 8.882   -9.725  -6.049  1.00 95.14 269 A 1 
ATOM 2128 N N   . VAL A 1 270 ? 9.388   -11.628 -1.759  1.00 98.63 270 A 1 
ATOM 2129 C CA  . VAL A 1 270 ? 8.385   -11.224 -0.762  1.00 98.67 270 A 1 
ATOM 2130 C C   . VAL A 1 270 ? 8.183   -9.708  -0.792  1.00 98.70 270 A 1 
ATOM 2131 O O   . VAL A 1 270 ? 9.147   -8.937  -0.839  1.00 98.56 270 A 1 
ATOM 2132 C CB  . VAL A 1 270 ? 8.729   -11.735 0.649   1.00 98.53 270 A 1 
ATOM 2133 C CG1 . VAL A 1 270 ? 7.595   -11.445 1.643   1.00 98.00 270 A 1 
ATOM 2134 C CG2 . VAL A 1 270 ? 8.960   -13.255 0.660   1.00 97.94 270 A 1 
ATOM 2135 N N   . THR A 1 271 ? 6.911   -9.295  -0.755  1.00 98.65 271 A 1 
ATOM 2136 C CA  . THR A 1 271 ? 6.426   -7.912  -0.682  1.00 98.61 271 A 1 
ATOM 2137 C C   . THR A 1 271 ? 5.459   -7.771  0.494   1.00 98.47 271 A 1 
ATOM 2138 O O   . THR A 1 271 ? 5.183   -8.758  1.174   1.00 97.98 271 A 1 
ATOM 2139 C CB  . THR A 1 271 ? 5.753   -7.498  -2.001  1.00 98.45 271 A 1 
ATOM 2140 O OG1 . THR A 1 271 ? 4.504   -8.124  -2.163  1.00 96.82 271 A 1 
ATOM 2141 C CG2 . THR A 1 271 ? 6.588   -7.855  -3.227  1.00 96.44 271 A 1 
ATOM 2142 N N   . ILE A 1 272 ? 4.933   -6.566  0.742   1.00 98.11 272 A 1 
ATOM 2143 C CA  . ILE A 1 272 ? 3.962   -6.309  1.815   1.00 97.85 272 A 1 
ATOM 2144 C C   . ILE A 1 272 ? 2.680   -5.715  1.223   1.00 97.31 272 A 1 
ATOM 2145 O O   . ILE A 1 272 ? 2.724   -4.806  0.387   1.00 96.63 272 A 1 
ATOM 2146 C CB  . ILE A 1 272 ? 4.587   -5.445  2.934   1.00 97.81 272 A 1 
ATOM 2147 C CG1 . ILE A 1 272 ? 5.779   -6.198  3.574   1.00 97.10 272 A 1 
ATOM 2148 C CG2 . ILE A 1 272 ? 3.541   -5.087  4.007   1.00 97.17 272 A 1 
ATOM 2149 C CD1 . ILE A 1 272 ? 6.568   -5.397  4.614   1.00 94.96 272 A 1 
ATOM 2150 N N   . GLY A 1 273 ? 1.535   -6.237  1.673   1.00 96.45 273 A 1 
ATOM 2151 C CA  . GLY A 1 273 ? 0.200   -5.686  1.475   1.00 95.67 273 A 1 
ATOM 2152 C C   . GLY A 1 273 ? -0.478  -5.421  2.815   1.00 95.12 273 A 1 
ATOM 2153 O O   . GLY A 1 273 ? -0.124  -6.031  3.823   1.00 93.68 273 A 1 
ATOM 2154 N N   . THR A 1 274 ? -1.444  -4.503  2.856   1.00 94.32 274 A 1 
ATOM 2155 C CA  . THR A 1 274 ? -2.139  -4.166  4.110   1.00 93.20 274 A 1 
ATOM 2156 C C   . THR A 1 274 ? -3.399  -4.991  4.346   1.00 91.01 274 A 1 
ATOM 2157 O O   . THR A 1 274 ? -3.780  -5.159  5.500   1.00 84.37 274 A 1 
ATOM 2158 C CB  . THR A 1 274 ? -2.492  -2.677  4.195   1.00 92.58 274 A 1 
ATOM 2159 O OG1 . THR A 1 274 ? -3.269  -2.283  3.097   1.00 90.37 274 A 1 
ATOM 2160 C CG2 . THR A 1 274 ? -1.247  -1.794  4.233   1.00 90.24 274 A 1 
ATOM 2161 N N   . ASP A 1 275 ? -4.053  -5.459  3.286   1.00 91.41 275 A 1 
ATOM 2162 C CA  . ASP A 1 275 ? -5.350  -6.157  3.342   1.00 90.01 275 A 1 
ATOM 2163 C C   . ASP A 1 275 ? -6.318  -5.525  4.364   1.00 87.70 275 A 1 
ATOM 2164 O O   . ASP A 1 275 ? -6.860  -6.148  5.277   1.00 77.98 275 A 1 
ATOM 2165 C CB  . ASP A 1 275 ? -5.133  -7.663  3.537   1.00 87.53 275 A 1 
ATOM 2166 C CG  . ASP A 1 275 ? -6.464  -8.414  3.556   1.00 85.22 275 A 1 
ATOM 2167 O OD1 . ASP A 1 275 ? -7.401  -7.953  2.867   1.00 79.24 275 A 1 
ATOM 2168 O OD2 . ASP A 1 275 ? -6.558  -9.369  4.356   1.00 79.64 275 A 1 
ATOM 2169 N N   . SER A 1 276 ? -6.473  -4.192  4.294   1.00 82.77 276 A 1 
ATOM 2170 C CA  . SER A 1 276 ? -6.946  -3.411  5.441   1.00 77.61 276 A 1 
ATOM 2171 C C   . SER A 1 276 ? -8.444  -3.513  5.731   1.00 75.79 276 A 1 
ATOM 2172 O O   . SER A 1 276 ? -8.902  -2.953  6.726   1.00 69.05 276 A 1 
ATOM 2173 C CB  . SER A 1 276 ? -6.473  -1.968  5.322   1.00 70.70 276 A 1 
ATOM 2174 O OG  . SER A 1 276 ? -6.913  -1.413  4.120   1.00 65.76 276 A 1 
ATOM 2175 N N   . SER A 1 277 ? -9.211  -4.276  4.937   1.00 78.02 277 A 1 
ATOM 2176 C CA  . SER A 1 277 ? -10.596 -4.633  5.265   1.00 74.07 277 A 1 
ATOM 2177 C C   . SER A 1 277 ? -10.719 -5.368  6.605   1.00 74.64 277 A 1 
ATOM 2178 O O   . SER A 1 277 ? -11.692 -5.159  7.337   1.00 67.20 277 A 1 
ATOM 2179 C CB  . SER A 1 277 ? -11.183 -5.502  4.152   1.00 67.40 277 A 1 
ATOM 2180 O OG  . SER A 1 277 ? -10.501 -6.731  4.062   1.00 61.53 277 A 1 
ATOM 2181 N N   . ALA A 1 278 ? -9.727  -6.187  6.951   1.00 76.23 278 A 1 
ATOM 2182 C CA  . ALA A 1 278 ? -9.695  -6.999  8.165   1.00 72.61 278 A 1 
ATOM 2183 C C   . ALA A 1 278 ? -8.865  -6.380  9.304   1.00 72.80 278 A 1 
ATOM 2184 O O   . ALA A 1 278 ? -8.951  -6.824  10.450  1.00 67.78 278 A 1 
ATOM 2185 C CB  . ALA A 1 278 ? -9.182  -8.383  7.774   1.00 68.25 278 A 1 
ATOM 2186 N N   . THR A 1 279 ? -8.085  -5.338  9.045   1.00 75.20 279 A 1 
ATOM 2187 C CA  . THR A 1 279 ? -7.137  -4.763  10.025  1.00 71.74 279 A 1 
ATOM 2188 C C   . THR A 1 279 ? -7.654  -3.521  10.744  1.00 72.16 279 A 1 
ATOM 2189 O O   . THR A 1 279 ? -6.975  -2.996  11.633  1.00 66.27 279 A 1 
ATOM 2190 C CB  . THR A 1 279 ? -5.791  -4.452  9.369   1.00 66.50 279 A 1 
ATOM 2191 O OG1 . THR A 1 279 ? -5.983  -3.439  8.414   1.00 65.57 279 A 1 
ATOM 2192 C CG2 . THR A 1 279 ? -5.178  -5.655  8.673   1.00 66.14 279 A 1 
ATOM 2193 N N   . GLY A 1 280 ? -8.838  -3.045  10.392  1.00 74.01 280 A 1 
ATOM 2194 C CA  . GLY A 1 280 ? -9.335  -1.753  10.853  1.00 72.04 280 A 1 
ATOM 2195 C C   . GLY A 1 280 ? -8.637  -0.592  10.139  1.00 75.07 280 A 1 
ATOM 2196 O O   . GLY A 1 280 ? -8.232  0.364   10.788  1.00 69.02 280 A 1 
ATOM 2197 N N   . SER A 1 281 ? -8.513  -0.678  8.822   1.00 77.30 281 A 1 
ATOM 2198 C CA  . SER A 1 281 ? -8.000  0.396   7.954   1.00 76.36 281 A 1 
ATOM 2199 C C   . SER A 1 281 ? -6.530  0.782   8.187   1.00 78.10 281 A 1 
ATOM 2200 O O   . SER A 1 281 ? -6.160  1.935   7.983   1.00 74.00 281 A 1 
ATOM 2201 C CB  . SER A 1 281 ? -8.921  1.623   7.994   1.00 69.35 281 A 1 
ATOM 2202 O OG  . SER A 1 281 ? -10.274 1.257   7.822   1.00 61.98 281 A 1 
ATOM 2203 N N   . ALA A 1 282 ? -5.690  -0.177  8.583   1.00 85.17 282 A 1 
ATOM 2204 C CA  . ALA A 1 282 ? -4.262  0.064   8.790   1.00 85.92 282 A 1 
ATOM 2205 C C   . ALA A 1 282 ? -3.589  0.668   7.542   1.00 87.96 282 A 1 
ATOM 2206 O O   . ALA A 1 282 ? -3.822  0.237   6.408   1.00 85.17 282 A 1 
ATOM 2207 C CB  . ALA A 1 282 ? -3.574  -1.240  9.200   1.00 81.78 282 A 1 
ATOM 2208 N N   . ASN A 1 283 ? -2.733  1.674   7.761   1.00 89.45 283 A 1 
ATOM 2209 C CA  . ASN A 1 283 ? -1.886  2.227   6.710   1.00 90.43 283 A 1 
ATOM 2210 C C   . ASN A 1 283 ? -0.570  1.435   6.583   1.00 92.23 283 A 1 
ATOM 2211 O O   . ASN A 1 283 ? -0.206  0.667   7.475   1.00 92.05 283 A 1 
ATOM 2212 C CB  . ASN A 1 283 ? -1.702  3.728   6.978   1.00 88.36 283 A 1 
ATOM 2213 C CG  . ASN A 1 283 ? -0.794  3.988   8.158   1.00 89.91 283 A 1 
ATOM 2214 O OD1 . ASN A 1 283 ? 0.402   3.740   8.092   1.00 83.92 283 A 1 
ATOM 2215 N ND2 . ASN A 1 283 ? -1.321  4.469   9.254   1.00 85.01 283 A 1 
ATOM 2216 N N   . LEU A 1 284 ? 0.170   1.614   5.479   1.00 94.80 284 A 1 
ATOM 2217 C CA  . LEU A 1 284 ? 1.355   0.792   5.194   1.00 96.06 284 A 1 
ATOM 2218 C C   . LEU A 1 284 ? 2.516   1.034   6.177   1.00 96.56 284 A 1 
ATOM 2219 O O   . LEU A 1 284 ? 3.270   0.108   6.464   1.00 96.37 284 A 1 
ATOM 2220 C CB  . LEU A 1 284 ? 1.774   1.006   3.725   1.00 96.29 284 A 1 
ATOM 2221 C CG  . LEU A 1 284 ? 2.869   0.036   3.222   1.00 95.66 284 A 1 
ATOM 2222 C CD1 . LEU A 1 284 ? 2.455   -1.434  3.308   1.00 93.93 284 A 1 
ATOM 2223 C CD2 . LEU A 1 284 ? 3.193   0.334   1.760   1.00 93.93 284 A 1 
ATOM 2224 N N   . LEU A 1 285 ? 2.666   2.235   6.742   1.00 96.67 285 A 1 
ATOM 2225 C CA  . LEU A 1 285 ? 3.711   2.510   7.742   1.00 96.99 285 A 1 
ATOM 2226 C C   . LEU A 1 285 ? 3.447   1.766   9.057   1.00 96.95 285 A 1 
ATOM 2227 O O   . LEU A 1 285 ? 4.374   1.254   9.690   1.00 96.77 285 A 1 
ATOM 2228 C CB  . LEU A 1 285 ? 3.820   4.028   7.998   1.00 97.28 285 A 1 
ATOM 2229 C CG  . LEU A 1 285 ? 4.179   4.887   6.775   1.00 97.07 285 A 1 
ATOM 2230 C CD1 . LEU A 1 285 ? 4.214   6.360   7.182   1.00 96.46 285 A 1 
ATOM 2231 C CD2 . LEU A 1 285 ? 5.544   4.511   6.193   1.00 96.42 285 A 1 
ATOM 2232 N N   . ASP A 1 286 ? 2.172   1.657   9.454   1.00 95.95 286 A 1 
ATOM 2233 C CA  . ASP A 1 286 ? 1.777   0.879   10.629  1.00 95.26 286 A 1 
ATOM 2234 C C   . ASP A 1 286 ? 1.865   -0.631  10.379  1.00 95.56 286 A 1 
ATOM 2235 O O   . ASP A 1 286 ? 2.213   -1.372  11.304  1.00 95.04 286 A 1 
ATOM 2236 C CB  . ASP A 1 286 ? 0.362   1.262   11.070  1.00 94.01 286 A 1 
ATOM 2237 C CG  . ASP A 1 286 ? 0.272   2.669   11.661  1.00 89.19 286 A 1 
ATOM 2238 O OD1 . ASP A 1 286 ? 1.279   3.125   12.264  1.00 84.99 286 A 1 
ATOM 2239 O OD2 . ASP A 1 286 ? -0.821  3.253   11.536  1.00 83.12 286 A 1 
ATOM 2240 N N   . GLU A 1 287 ? 1.587   -1.091  9.148   1.00 95.29 287 A 1 
ATOM 2241 C CA  . GLU A 1 287 ? 1.804   -2.485  8.750   1.00 95.77 287 A 1 
ATOM 2242 C C   . GLU A 1 287 ? 3.291   -2.857  8.860   1.00 96.40 287 A 1 
ATOM 2243 O O   . GLU A 1 287 ? 3.621   -3.834  9.522   1.00 96.32 287 A 1 
ATOM 2244 C CB  . GLU A 1 287 ? 1.265   -2.729  7.329   1.00 95.58 287 A 1 
ATOM 2245 C CG  . GLU A 1 287 ? 1.154   -4.236  6.973   1.00 94.26 287 A 1 
ATOM 2246 C CD  . GLU A 1 287 ? 0.032   -4.974  7.736   1.00 94.53 287 A 1 
ATOM 2247 O OE1 . GLU A 1 287 ? 0.111   -6.203  7.925   1.00 90.01 287 A 1 
ATOM 2248 O OE2 . GLU A 1 287 ? -0.960  -4.316  8.135   1.00 91.37 287 A 1 
ATOM 2249 N N   . LEU A 1 288 ? 4.208   -2.029  8.352   1.00 96.93 288 A 1 
ATOM 2250 C CA  . LEU A 1 288 ? 5.660   -2.258  8.449   1.00 97.35 288 A 1 
ATOM 2251 C C   . LEU A 1 288 ? 6.127   -2.451  9.900   1.00 97.47 288 A 1 
ATOM 2252 O O   . LEU A 1 288 ? 6.885   -3.378  10.210  1.00 97.25 288 A 1 
ATOM 2253 C CB  . LEU A 1 288 ? 6.412   -1.062  7.825   1.00 97.46 288 A 1 
ATOM 2254 C CG  . LEU A 1 288 ? 6.383   -0.990  6.289   1.00 95.89 288 A 1 
ATOM 2255 C CD1 . LEU A 1 288 ? 6.971   0.343   5.829   1.00 93.68 288 A 1 
ATOM 2256 C CD2 . LEU A 1 288 ? 7.209   -2.106  5.663   1.00 93.48 288 A 1 
ATOM 2257 N N   . LYS A 1 289 ? 5.673   -1.588  10.813  1.00 97.26 289 A 1 
ATOM 2258 C CA  . LYS A 1 289 ? 6.020   -1.690  12.243  1.00 97.11 289 A 1 
ATOM 2259 C C   . LYS A 1 289 ? 5.444   -2.952  12.874  1.00 97.20 289 A 1 
ATOM 2260 O O   . LYS A 1 289 ? 6.130   -3.625  13.649  1.00 96.89 289 A 1 
ATOM 2261 C CB  . LYS A 1 289 ? 5.506   -0.449  12.988  1.00 96.78 289 A 1 
ATOM 2262 C CG  . LYS A 1 289 ? 6.286   0.814   12.601  1.00 94.99 289 A 1 
ATOM 2263 C CD  . LYS A 1 289 ? 5.567   2.057   13.131  1.00 92.65 289 A 1 
ATOM 2264 C CE  . LYS A 1 289 ? 6.292   3.294   12.620  1.00 88.46 289 A 1 
ATOM 2265 N NZ  . LYS A 1 289 ? 5.469   4.517   12.744  1.00 83.68 289 A 1 
ATOM 2266 N N   . TYR A 1 290 ? 4.194   -3.279  12.535  1.00 96.41 290 A 1 
ATOM 2267 C CA  . TYR A 1 290 ? 3.538   -4.492  13.006  1.00 96.25 290 A 1 
ATOM 2268 C C   . TYR A 1 290 ? 4.267   -5.742  12.513  1.00 96.75 290 A 1 
ATOM 2269 O O   . TYR A 1 290 ? 4.642   -6.584  13.329  1.00 96.72 290 A 1 
ATOM 2270 C CB  . TYR A 1 290 ? 2.073   -4.488  12.571  1.00 95.87 290 A 1 
ATOM 2271 C CG  . TYR A 1 290 ? 1.336   -5.722  13.039  1.00 95.63 290 A 1 
ATOM 2272 C CD1 . TYR A 1 290 ? 1.321   -6.881  12.241  1.00 94.91 290 A 1 
ATOM 2273 C CD2 . TYR A 1 290 ? 0.712   -5.728  14.300  1.00 95.21 290 A 1 
ATOM 2274 C CE1 . TYR A 1 290 ? 0.681   -8.042  12.704  1.00 94.62 290 A 1 
ATOM 2275 C CE2 . TYR A 1 290 ? 0.068   -6.886  14.766  1.00 94.52 290 A 1 
ATOM 2276 C CZ  . TYR A 1 290 ? 0.053   -8.043  13.967  1.00 94.43 290 A 1 
ATOM 2277 O OH  . TYR A 1 290 ? -0.566  -9.166  14.418  1.00 93.41 290 A 1 
ATOM 2278 N N   . ASP A 1 291 ? 4.541   -5.833  11.220  1.00 96.75 291 A 1 
ATOM 2279 C CA  . ASP A 1 291 ? 5.198   -6.969  10.578  1.00 97.17 291 A 1 
ATOM 2280 C C   . ASP A 1 291 ? 6.597   -7.214  11.143  1.00 97.51 291 A 1 
ATOM 2281 O O   . ASP A 1 291 ? 6.981   -8.355  11.410  1.00 97.44 291 A 1 
ATOM 2282 C CB  . ASP A 1 291 ? 5.288   -6.703  9.070   1.00 97.06 291 A 1 
ATOM 2283 C CG  . ASP A 1 291 ? 3.992   -6.993  8.315   1.00 96.06 291 A 1 
ATOM 2284 O OD1 . ASP A 1 291 ? 3.071   -7.579  8.924   1.00 93.84 291 A 1 
ATOM 2285 O OD2 . ASP A 1 291 ? 4.001   -6.734  7.095   1.00 93.41 291 A 1 
ATOM 2286 N N   . ARG A 1 292 ? 7.356   -6.148  11.415  1.00 97.07 292 A 1 
ATOM 2287 C CA  . ARG A 1 292 ? 8.678   -6.280  12.043  1.00 97.36 292 A 1 
ATOM 2288 C C   . ARG A 1 292 ? 8.580   -6.834  13.464  1.00 97.49 292 A 1 
ATOM 2289 O O   . ARG A 1 292 ? 9.345   -7.730  13.834  1.00 97.41 292 A 1 
ATOM 2290 C CB  . ARG A 1 292 ? 9.402   -4.929  12.016  1.00 97.22 292 A 1 
ATOM 2291 C CG  . ARG A 1 292 ? 10.906  -5.117  12.251  1.00 96.10 292 A 1 
ATOM 2292 C CD  . ARG A 1 292 ? 11.611  -3.761  12.210  1.00 95.09 292 A 1 
ATOM 2293 N NE  . ARG A 1 292 ? 13.074  -3.916  12.264  1.00 93.63 292 A 1 
ATOM 2294 C CZ  . ARG A 1 292 ? 13.958  -2.940  12.401  1.00 93.79 292 A 1 
ATOM 2295 N NH1 . ARG A 1 292 ? 13.620  -1.698  12.563  1.00 89.02 292 A 1 
ATOM 2296 N NH2 . ARG A 1 292 ? 15.229  -3.194  12.367  1.00 88.12 292 A 1 
ATOM 2297 N N   . SER A 1 293 ? 7.625   -6.327  14.244  1.00 97.43 293 A 1 
ATOM 2298 C CA  . SER A 1 293 ? 7.356   -6.831  15.596  1.00 97.33 293 A 1 
ATOM 2299 C C   . SER A 1 293 ? 6.872   -8.284  15.580  1.00 97.53 293 A 1 
ATOM 2300 O O   . SER A 1 293 ? 7.329   -9.092  16.393  1.00 97.22 293 A 1 
ATOM 2301 C CB  . SER A 1 293 ? 6.321   -5.935  16.280  1.00 96.99 293 A 1 
ATOM 2302 O OG  . SER A 1 293 ? 6.157   -6.338  17.625  1.00 86.82 293 A 1 
ATOM 2303 N N   . LEU A 1 294 ? 5.990   -8.629  14.648  1.00 97.07 294 A 1 
ATOM 2304 C CA  . LEU A 1 294 ? 5.487   -9.985  14.442  1.00 96.88 294 A 1 
ATOM 2305 C C   . LEU A 1 294 ? 6.630   -10.939 14.096  1.00 97.14 294 A 1 
ATOM 2306 O O   . LEU A 1 294 ? 6.804   -11.956 14.766  1.00 96.85 294 A 1 
ATOM 2307 C CB  . LEU A 1 294 ? 4.406   -9.948  13.348  1.00 96.63 294 A 1 
ATOM 2308 C CG  . LEU A 1 294 ? 3.843   -11.329 12.981  1.00 95.77 294 A 1 
ATOM 2309 C CD1 . LEU A 1 294 ? 3.184   -12.022 14.175  1.00 94.30 294 A 1 
ATOM 2310 C CD2 . LEU A 1 294 ? 2.818   -11.171 11.864  1.00 94.59 294 A 1 
ATOM 2311 N N   . TYR A 1 295 ? 7.474   -10.578 13.127  1.00 97.26 295 A 1 
ATOM 2312 C CA  . TYR A 1 295 ? 8.644   -11.368 12.743  1.00 97.37 295 A 1 
ATOM 2313 C C   . TYR A 1 295 ? 9.569   -11.623 13.942  1.00 97.34 295 A 1 
ATOM 2314 O O   . TYR A 1 295 ? 9.955   -12.766 14.198  1.00 97.02 295 A 1 
ATOM 2315 C CB  . TYR A 1 295 ? 9.380   -10.655 11.605  1.00 97.40 295 A 1 
ATOM 2316 C CG  . TYR A 1 295 ? 10.494  -11.475 10.984  1.00 97.69 295 A 1 
ATOM 2317 C CD1 . TYR A 1 295 ? 11.747  -11.567 11.614  1.00 97.06 295 A 1 
ATOM 2318 C CD2 . TYR A 1 295 ? 10.278  -12.140 9.760   1.00 97.22 295 A 1 
ATOM 2319 C CE1 . TYR A 1 295 ? 12.780  -12.320 11.027  1.00 96.87 295 A 1 
ATOM 2320 C CE2 . TYR A 1 295 ? 11.311  -12.888 9.162   1.00 96.84 295 A 1 
ATOM 2321 C CZ  . TYR A 1 295 ? 12.565  -12.976 9.798   1.00 97.31 295 A 1 
ATOM 2322 O OH  . TYR A 1 295 ? 13.571  -13.688 9.224   1.00 96.83 295 A 1 
ATOM 2323 N N   . ARG A 1 296 ? 9.855   -10.585 14.737  1.00 97.46 296 A 1 
ATOM 2324 C CA  . ARG A 1 296 ? 10.638  -10.711 15.976  1.00 97.46 296 A 1 
ATOM 2325 C C   . ARG A 1 296 ? 9.995   -11.688 16.964  1.00 97.47 296 A 1 
ATOM 2326 O O   . ARG A 1 296 ? 10.687  -12.537 17.512  1.00 96.95 296 A 1 
ATOM 2327 C CB  . ARG A 1 296 ? 10.815  -9.320  16.606  1.00 97.02 296 A 1 
ATOM 2328 C CG  . ARG A 1 296 ? 11.760  -9.338  17.817  1.00 93.62 296 A 1 
ATOM 2329 C CD  . ARG A 1 296 ? 11.748  -7.999  18.566  1.00 91.24 296 A 1 
ATOM 2330 N NE  . ARG A 1 296 ? 12.237  -6.888  17.726  1.00 84.46 296 A 1 
ATOM 2331 C CZ  . ARG A 1 296 ? 11.879  -5.621  17.743  1.00 81.34 296 A 1 
ATOM 2332 N NH1 . ARG A 1 296 ? 11.009  -5.149  18.576  1.00 71.81 296 A 1 
ATOM 2333 N NH2 . ARG A 1 296 ? 12.408  -4.791  16.897  1.00 70.80 296 A 1 
ATOM 2334 N N   . SER A 1 297 ? 8.681   -11.598 17.170  1.00 97.09 297 A 1 
ATOM 2335 C CA  . SER A 1 297 ? 7.965   -12.489 18.094  1.00 96.61 297 A 1 
ATOM 2336 C C   . SER A 1 297 ? 7.992   -13.958 17.651  1.00 96.65 297 A 1 
ATOM 2337 O O   . SER A 1 297 ? 8.096   -14.852 18.485  1.00 95.58 297 A 1 
ATOM 2338 C CB  . SER A 1 297 ? 6.527   -11.997 18.300  1.00 96.27 297 A 1 
ATOM 2339 O OG  . SER A 1 297 ? 5.686   -12.318 17.213  1.00 88.03 297 A 1 
ATOM 2340 N N   . MET A 1 298 ? 7.959   -14.211 16.338  1.00 96.60 298 A 1 
ATOM 2341 C CA  . MET A 1 298 ? 7.956   -15.561 15.764  1.00 95.89 298 A 1 
ATOM 2342 C C   . MET A 1 298 ? 9.348   -16.196 15.706  1.00 96.27 298 A 1 
ATOM 2343 O O   . MET A 1 298 ? 9.476   -17.413 15.834  1.00 95.45 298 A 1 
ATOM 2344 C CB  . MET A 1 298 ? 7.380   -15.504 14.345  1.00 95.42 298 A 1 
ATOM 2345 C CG  . MET A 1 298 ? 5.885   -15.172 14.307  1.00 93.61 298 A 1 
ATOM 2346 S SD  . MET A 1 298 ? 5.238   -14.968 12.629  1.00 90.17 298 A 1 
ATOM 2347 C CE  . MET A 1 298 ? 5.367   -16.659 12.004  1.00 79.69 298 A 1 
ATOM 2348 N N   . TYR A 1 299 ? 10.386  -15.395 15.469  1.00 96.70 299 A 1 
ATOM 2349 C CA  . TYR A 1 299 ? 11.713  -15.906 15.112  1.00 96.51 299 A 1 
ATOM 2350 C C   . TYR A 1 299 ? 12.830  -15.515 16.086  1.00 96.60 299 A 1 
ATOM 2351 O O   . TYR A 1 299 ? 13.926  -16.060 15.973  1.00 94.73 299 A 1 
ATOM 2352 C CB  . TYR A 1 299 ? 12.034  -15.492 13.671  1.00 96.02 299 A 1 
ATOM 2353 C CG  . TYR A 1 299 ? 11.021  -15.953 12.635  1.00 96.05 299 A 1 
ATOM 2354 C CD1 . TYR A 1 299 ? 10.736  -17.322 12.473  1.00 93.55 299 A 1 
ATOM 2355 C CD2 . TYR A 1 299 ? 10.357  -15.007 11.830  1.00 94.14 299 A 1 
ATOM 2356 C CE1 . TYR A 1 299 ? 9.795   -17.745 11.514  1.00 92.94 299 A 1 
ATOM 2357 C CE2 . TYR A 1 299 ? 9.419   -15.425 10.869  1.00 93.16 299 A 1 
ATOM 2358 C CZ  . TYR A 1 299 ? 9.137   -16.797 10.707  1.00 93.87 299 A 1 
ATOM 2359 O OH  . TYR A 1 299 ? 8.232   -17.204 9.777   1.00 92.10 299 A 1 
ATOM 2360 N N   . GLY A 1 300 ? 12.574  -14.612 17.031  1.00 96.69 300 A 1 
ATOM 2361 C CA  . GLY A 1 300 ? 13.560  -14.146 18.016  1.00 96.62 300 A 1 
ATOM 2362 C C   . GLY A 1 300 ? 14.622  -13.193 17.456  1.00 96.67 300 A 1 
ATOM 2363 O O   . GLY A 1 300 ? 15.592  -12.893 18.145  1.00 94.62 300 A 1 
ATOM 2364 N N   . GLU A 1 301 ? 14.442  -12.722 16.218  1.00 96.83 301 A 1 
ATOM 2365 C CA  . GLU A 1 301 ? 15.353  -11.813 15.515  1.00 96.41 301 A 1 
ATOM 2366 C C   . GLU A 1 301 ? 14.554  -10.768 14.724  1.00 96.72 301 A 1 
ATOM 2367 O O   . GLU A 1 301 ? 13.386  -10.992 14.387  1.00 95.39 301 A 1 
ATOM 2368 C CB  . GLU A 1 301 ? 16.303  -12.614 14.604  1.00 94.62 301 A 1 
ATOM 2369 C CG  . GLU A 1 301 ? 15.588  -13.296 13.420  1.00 91.40 301 A 1 
ATOM 2370 C CD  . GLU A 1 301 ? 16.460  -14.269 12.614  1.00 91.76 301 A 1 
ATOM 2371 O OE1 . GLU A 1 301 ? 15.871  -14.966 11.739  1.00 85.17 301 A 1 
ATOM 2372 O OE2 . GLU A 1 301 ? 17.675  -14.368 12.873  1.00 87.08 301 A 1 
ATOM 2373 N N   . ASP A 1 302 ? 15.161  -9.632  14.417  1.00 94.99 302 A 1 
ATOM 2374 C CA  . ASP A 1 302 ? 14.528  -8.607  13.587  1.00 94.57 302 A 1 
ATOM 2375 C C   . ASP A 1 302 ? 14.621  -8.935  12.101  1.00 95.63 302 A 1 
ATOM 2376 O O   . ASP A 1 302 ? 15.680  -9.316  11.596  1.00 94.46 302 A 1 
ATOM 2377 C CB  . ASP A 1 302 ? 15.122  -7.215  13.865  1.00 92.19 302 A 1 
ATOM 2378 C CG  . ASP A 1 302 ? 14.512  -6.588  15.108  1.00 89.27 302 A 1 
ATOM 2379 O OD1 . ASP A 1 302 ? 13.390  -6.994  15.470  1.00 84.89 302 A 1 
ATOM 2380 O OD2 . ASP A 1 302 ? 15.070  -5.645  15.700  1.00 83.95 302 A 1 
ATOM 2381 N N   . LEU A 1 303 ? 13.518  -8.697  11.375  1.00 96.11 303 A 1 
ATOM 2382 C CA  . LEU A 1 303 ? 13.601  -8.559  9.927   1.00 96.93 303 A 1 
ATOM 2383 C C   . LEU A 1 303 ? 14.434  -7.301  9.618   1.00 97.49 303 A 1 
ATOM 2384 O O   . LEU A 1 303 ? 14.068  -6.214  10.084  1.00 97.24 303 A 1 
ATOM 2385 C CB  . LEU A 1 303 ? 12.186  -8.499  9.331   1.00 96.74 303 A 1 
ATOM 2386 C CG  . LEU A 1 303 ? 12.163  -8.486  7.792   1.00 95.62 303 A 1 
ATOM 2387 C CD1 . LEU A 1 303 ? 12.848  -9.705  7.175   1.00 93.64 303 A 1 
ATOM 2388 C CD2 . LEU A 1 303 ? 10.711  -8.492  7.312   1.00 93.77 303 A 1 
ATOM 2389 N N   . PRO A 1 304 ? 15.555  -7.407  8.875   1.00 98.04 304 A 1 
ATOM 2390 C CA  . PRO A 1 304 ? 16.428  -6.265  8.629   1.00 98.12 304 A 1 
ATOM 2391 C C   . PRO A 1 304 ? 15.685  -5.105  7.962   1.00 98.44 304 A 1 
ATOM 2392 O O   . PRO A 1 304 ? 15.012  -5.301  6.951   1.00 98.33 304 A 1 
ATOM 2393 C CB  . PRO A 1 304 ? 17.571  -6.786  7.752   1.00 97.67 304 A 1 
ATOM 2394 C CG  . PRO A 1 304 ? 17.640  -8.271  8.110   1.00 96.50 304 A 1 
ATOM 2395 C CD  . PRO A 1 304 ? 16.179  -8.627  8.359   1.00 97.72 304 A 1 
ATOM 2396 N N   . ALA A 1 305 ? 15.865  -3.883  8.473   1.00 98.38 305 A 1 
ATOM 2397 C CA  . ALA A 1 305 ? 15.181  -2.687  7.974   1.00 98.57 305 A 1 
ATOM 2398 C C   . ALA A 1 305 ? 15.378  -2.474  6.463   1.00 98.67 305 A 1 
ATOM 2399 O O   . ALA A 1 305 ? 14.430  -2.196  5.726   1.00 98.52 305 A 1 
ATOM 2400 C CB  . ALA A 1 305 ? 15.705  -1.492  8.773   1.00 98.38 305 A 1 
ATOM 2401 N N   . LYS A 1 306 ? 16.588  -2.724  5.960   1.00 98.57 306 A 1 
ATOM 2402 C CA  . LYS A 1 306 ? 16.889  -2.709  4.523   1.00 98.65 306 A 1 
ATOM 2403 C C   . LYS A 1 306 ? 16.043  -3.707  3.729   1.00 98.66 306 A 1 
ATOM 2404 O O   . LYS A 1 306 ? 15.616  -3.394  2.624   1.00 98.46 306 A 1 
ATOM 2405 C CB  . LYS A 1 306 ? 18.387  -2.965  4.322   1.00 98.51 306 A 1 
ATOM 2406 C CG  . LYS A 1 306 ? 18.755  -2.883  2.837   1.00 97.87 306 A 1 
ATOM 2407 C CD  . LYS A 1 306 ? 20.252  -3.051  2.612   1.00 96.61 306 A 1 
ATOM 2408 C CE  . LYS A 1 306 ? 20.474  -3.005  1.107   1.00 91.08 306 A 1 
ATOM 2409 N NZ  . LYS A 1 306 ? 21.889  -3.243  0.755   1.00 85.47 306 A 1 
ATOM 2410 N N   . LYS A 1 307 ? 15.790  -4.903  4.269   1.00 98.65 307 A 1 
ATOM 2411 C CA  . LYS A 1 307 ? 14.947  -5.903  3.604   1.00 98.64 307 A 1 
ATOM 2412 C C   . LYS A 1 307 ? 13.504  -5.424  3.526   1.00 98.73 307 A 1 
ATOM 2413 O O   . LYS A 1 307 ? 12.911  -5.506  2.461   1.00 98.57 307 A 1 
ATOM 2414 C CB  . LYS A 1 307 ? 15.081  -7.274  4.299   1.00 98.36 307 A 1 
ATOM 2415 C CG  . LYS A 1 307 ? 14.249  -8.394  3.652   1.00 93.69 307 A 1 
ATOM 2416 C CD  . LYS A 1 307 ? 14.530  -8.626  2.163   1.00 90.80 307 A 1 
ATOM 2417 C CE  . LYS A 1 307 ? 15.965  -9.063  1.902   1.00 84.61 307 A 1 
ATOM 2418 N NZ  . LYS A 1 307 ? 16.305  -8.917  0.466   1.00 76.07 307 A 1 
ATOM 2419 N N   . MET A 1 308 ? 12.964  -4.857  4.607   1.00 98.69 308 A 1 
ATOM 2420 C CA  . MET A 1 308 ? 11.615  -4.277  4.610   1.00 98.71 308 A 1 
ATOM 2421 C C   . MET A 1 308 ? 11.479  -3.129  3.609   1.00 98.75 308 A 1 
ATOM 2422 O O   . MET A 1 308 ? 10.509  -3.077  2.862   1.00 98.55 308 A 1 
ATOM 2423 C CB  . MET A 1 308 ? 11.252  -3.788  6.009   1.00 98.56 308 A 1 
ATOM 2424 C CG  . MET A 1 308 ? 11.265  -4.923  7.033   1.00 97.42 308 A 1 
ATOM 2425 S SD  . MET A 1 308 ? 10.542  -4.475  8.620   1.00 95.95 308 A 1 
ATOM 2426 C CE  . MET A 1 308 ? 8.795   -4.474  8.143   1.00 88.67 308 A 1 
ATOM 2427 N N   . PHE A 1 309 ? 12.478  -2.250  3.521   1.00 98.66 309 A 1 
ATOM 2428 C CA  . PHE A 1 309 ? 12.542  -1.203  2.498   1.00 98.71 309 A 1 
ATOM 2429 C C   . PHE A 1 309 ? 12.478  -1.781  1.075   1.00 98.75 309 A 1 
ATOM 2430 O O   . PHE A 1 309 ? 11.687  -1.322  0.254   1.00 98.65 309 A 1 
ATOM 2431 C CB  . PHE A 1 309 ? 13.817  -0.381  2.717   1.00 98.64 309 A 1 
ATOM 2432 C CG  . PHE A 1 309 ? 14.151  0.560   1.581   1.00 98.53 309 A 1 
ATOM 2433 C CD1 . PHE A 1 309 ? 15.308  0.357   0.803   1.00 97.67 309 A 1 
ATOM 2434 C CD2 . PHE A 1 309 ? 13.293  1.634   1.290   1.00 97.77 309 A 1 
ATOM 2435 C CE1 . PHE A 1 309 ? 15.612  1.237   -0.246  1.00 97.38 309 A 1 
ATOM 2436 C CE2 . PHE A 1 309 ? 13.598  2.509   0.237   1.00 97.24 309 A 1 
ATOM 2437 C CZ  . PHE A 1 309 ? 14.758  2.317   -0.528  1.00 97.64 309 A 1 
ATOM 2438 N N   . GLU A 1 310 ? 13.253  -2.839  0.783   1.00 98.68 310 A 1 
ATOM 2439 C CA  . GLU A 1 310 ? 13.201  -3.523  -0.518  1.00 98.69 310 A 1 
ATOM 2440 C C   . GLU A 1 310 ? 11.812  -4.132  -0.800  1.00 98.73 310 A 1 
ATOM 2441 O O   . GLU A 1 310 ? 11.337  -4.044  -1.930  1.00 98.60 310 A 1 
ATOM 2442 C CB  . GLU A 1 310 ? 14.287  -4.612  -0.575  1.00 98.57 310 A 1 
ATOM 2443 C CG  . GLU A 1 310 ? 15.723  -4.060  -0.672  1.00 97.73 310 A 1 
ATOM 2444 C CD  . GLU A 1 310 ? 16.817  -5.117  -0.412  1.00 96.99 310 A 1 
ATOM 2445 O OE1 . GLU A 1 310 ? 18.015  -4.739  -0.458  1.00 90.92 310 A 1 
ATOM 2446 O OE2 . GLU A 1 310 ? 16.504  -6.300  -0.120  1.00 92.43 310 A 1 
ATOM 2447 N N   . MET A 1 311 ? 11.144  -4.703  0.227   1.00 98.67 311 A 1 
ATOM 2448 C CA  . MET A 1 311 ? 9.826   -5.350  0.108   1.00 98.76 311 A 1 
ATOM 2449 C C   . MET A 1 311 ? 8.710   -4.394  -0.334  1.00 98.79 311 A 1 
ATOM 2450 O O   . MET A 1 311 ? 7.812   -4.816  -1.060  1.00 98.63 311 A 1 
ATOM 2451 C CB  . MET A 1 311 ? 9.440   -6.013  1.440   1.00 98.72 311 A 1 
ATOM 2452 C CG  . MET A 1 311 ? 10.263  -7.272  1.728   1.00 98.39 311 A 1 
ATOM 2453 S SD  . MET A 1 311 ? 10.171  -7.890  3.427   1.00 97.62 311 A 1 
ATOM 2454 C CE  . MET A 1 311 ? 8.483   -8.539  3.446   1.00 92.99 311 A 1 
ATOM 2455 N N   . VAL A 1 312 ? 8.757   -3.117  0.052   1.00 98.74 312 A 1 
ATOM 2456 C CA  . VAL A 1 312 ? 7.747   -2.097  -0.306  1.00 98.74 312 A 1 
ATOM 2457 C C   . VAL A 1 312 ? 8.218   -1.117  -1.388  1.00 98.75 312 A 1 
ATOM 2458 O O   . VAL A 1 312 ? 7.562   -0.113  -1.653  1.00 98.45 312 A 1 
ATOM 2459 C CB  . VAL A 1 312 ? 7.218   -1.357  0.935   1.00 98.57 312 A 1 
ATOM 2460 C CG1 . VAL A 1 312 ? 6.545   -2.334  1.904   1.00 97.81 312 A 1 
ATOM 2461 C CG2 . VAL A 1 312 ? 8.323   -0.603  1.673   1.00 97.26 312 A 1 
ATOM 2462 N N   . THR A 1 313 ? 9.366   -1.392  -2.023  1.00 98.66 313 A 1 
ATOM 2463 C CA  . THR A 1 313 ? 9.903   -0.602  -3.146  1.00 98.74 313 A 1 
ATOM 2464 C C   . THR A 1 313 ? 10.231  -1.515  -4.326  1.00 98.73 313 A 1 
ATOM 2465 O O   . THR A 1 313 ? 9.351   -1.850  -5.114  1.00 98.58 313 A 1 
ATOM 2466 C CB  . THR A 1 313 ? 11.091  0.284   -2.729  1.00 98.69 313 A 1 
ATOM 2467 O OG1 . THR A 1 313 ? 12.124  -0.484  -2.146  1.00 98.07 313 A 1 
ATOM 2468 C CG2 . THR A 1 313 ? 10.708  1.369   -1.730  1.00 97.40 313 A 1 
ATOM 2469 N N   . HIS A 1 314 ? 11.475  -1.960  -4.458  1.00 98.62 314 A 1 
ATOM 2470 C CA  . HIS A 1 314 ? 11.942  -2.736  -5.604  1.00 98.48 314 A 1 
ATOM 2471 C C   . HIS A 1 314 ? 11.245  -4.097  -5.749  1.00 98.61 314 A 1 
ATOM 2472 O O   . HIS A 1 314 ? 10.853  -4.463  -6.857  1.00 98.21 314 A 1 
ATOM 2473 C CB  . HIS A 1 314 ? 13.456  -2.926  -5.503  1.00 97.60 314 A 1 
ATOM 2474 C CG  . HIS A 1 314 ? 14.015  -3.702  -6.667  1.00 92.30 314 A 1 
ATOM 2475 N ND1 . HIS A 1 314 ? 14.028  -3.289  -7.976  1.00 75.93 314 A 1 
ATOM 2476 C CD2 . HIS A 1 314 ? 14.541  -4.969  -6.638  1.00 76.87 314 A 1 
ATOM 2477 C CE1 . HIS A 1 314 ? 14.553  -4.280  -8.718  1.00 74.45 314 A 1 
ATOM 2478 N NE2 . HIS A 1 314 ? 14.881  -5.323  -7.945  1.00 77.45 314 A 1 
ATOM 2479 N N   . ASN A 1 315 ? 11.080  -4.847  -4.655  1.00 98.52 315 A 1 
ATOM 2480 C CA  . ASN A 1 315 ? 10.416  -6.152  -4.697  1.00 98.62 315 A 1 
ATOM 2481 C C   . ASN A 1 315 ? 8.950   -6.010  -5.123  1.00 98.66 315 A 1 
ATOM 2482 O O   . ASN A 1 315 ? 8.483   -6.790  -5.946  1.00 98.46 315 A 1 
ATOM 2483 C CB  . ASN A 1 315 ? 10.498  -6.841  -3.329  1.00 98.59 315 A 1 
ATOM 2484 C CG  . ASN A 1 315 ? 11.862  -7.330  -2.909  1.00 98.31 315 A 1 
ATOM 2485 O OD1 . ASN A 1 315 ? 12.897  -7.078  -3.504  1.00 95.01 315 A 1 
ATOM 2486 N ND2 . ASN A 1 315 ? 11.891  -8.074  -1.825  1.00 94.45 315 A 1 
ATOM 2487 N N   . ALA A 1 316 ? 8.254   -4.996  -4.604  1.00 98.68 316 A 1 
ATOM 2488 C CA  . ALA A 1 316 ? 6.872   -4.700  -4.965  1.00 98.67 316 A 1 
ATOM 2489 C C   . ALA A 1 316 ? 6.745   -4.254  -6.433  1.00 98.55 316 A 1 
ATOM 2490 O O   . ALA A 1 316 ? 5.896   -4.760  -7.162  1.00 98.28 316 A 1 
ATOM 2491 C CB  . ALA A 1 316 ? 6.343   -3.654  -3.986  1.00 98.66 316 A 1 
ATOM 2492 N N   . ALA A 1 317 ? 7.651   -3.391  -6.911  1.00 98.64 317 A 1 
ATOM 2493 C CA  . ALA A 1 317 ? 7.699   -3.018  -8.327  1.00 98.55 317 A 1 
ATOM 2494 C C   . ALA A 1 317 ? 7.922   -4.238  -9.240  1.00 98.22 317 A 1 
ATOM 2495 O O   . ALA A 1 317 ? 7.269   -4.366  -10.270 1.00 97.81 317 A 1 
ATOM 2496 C CB  . ALA A 1 317 ? 8.805   -1.976  -8.521  1.00 98.57 317 A 1 
ATOM 2497 N N   . LYS A 1 318 ? 8.803   -5.162  -8.839  1.00 98.46 318 A 1 
ATOM 2498 C CA  . LYS A 1 318 ? 9.033   -6.430  -9.544  1.00 98.30 318 A 1 
ATOM 2499 C C   . LYS A 1 318 ? 7.785   -7.316  -9.535  1.00 98.09 318 A 1 
ATOM 2500 O O   . LYS A 1 318 ? 7.444   -7.858  -10.574 1.00 97.43 318 A 1 
ATOM 2501 C CB  . LYS A 1 318 ? 10.247  -7.146  -8.929  1.00 98.10 318 A 1 
ATOM 2502 C CG  . LYS A 1 318 ? 10.574  -8.460  -9.660  1.00 92.73 318 A 1 
ATOM 2503 C CD  . LYS A 1 318 ? 11.673  -9.247  -8.938  1.00 90.75 318 A 1 
ATOM 2504 C CE  . LYS A 1 318 ? 11.823  -10.612 -9.619  1.00 79.74 318 A 1 
ATOM 2505 N NZ  . LYS A 1 318 ? 12.574  -11.577 -8.778  1.00 74.39 318 A 1 
ATOM 2506 N N   . ALA A 1 319 ? 7.114   -7.445  -8.396  1.00 98.08 319 A 1 
ATOM 2507 C CA  . ALA A 1 319 ? 5.898   -8.249  -8.264  1.00 97.81 319 A 1 
ATOM 2508 C C   . ALA A 1 319 ? 4.758   -7.737  -9.155  1.00 97.23 319 A 1 
ATOM 2509 O O   . ALA A 1 319 ? 4.013   -8.532  -9.714  1.00 96.56 319 A 1 
ATOM 2510 C CB  . ALA A 1 319 ? 5.484   -8.259  -6.791  1.00 97.92 319 A 1 
ATOM 2511 N N   . LEU A 1 320 ? 4.665   -6.420  -9.342  1.00 97.30 320 A 1 
ATOM 2512 C CA  . LEU A 1 320 ? 3.695   -5.765  -10.225 1.00 96.53 320 A 1 
ATOM 2513 C C   . LEU A 1 320 ? 4.178   -5.634  -11.684 1.00 95.66 320 A 1 
ATOM 2514 O O   . LEU A 1 320 ? 3.495   -5.011  -12.488 1.00 94.29 320 A 1 
ATOM 2515 C CB  . LEU A 1 320 ? 3.310   -4.402  -9.619  1.00 96.40 320 A 1 
ATOM 2516 C CG  . LEU A 1 320 ? 2.594   -4.468  -8.255  1.00 96.16 320 A 1 
ATOM 2517 C CD1 . LEU A 1 320 ? 2.262   -3.047  -7.794  1.00 95.13 320 A 1 
ATOM 2518 C CD2 . LEU A 1 320 ? 1.293   -5.268  -8.301  1.00 95.10 320 A 1 
ATOM 2519 N N   . TRP A 1 321 ? 5.343   -6.191  -12.044 1.00 97.06 321 A 1 
ATOM 2520 C CA  . TRP A 1 321 ? 5.948   -6.057  -13.380 1.00 96.43 321 A 1 
ATOM 2521 C C   . TRP A 1 321 ? 6.150   -4.596  -13.817 1.00 96.21 321 A 1 
ATOM 2522 O O   . TRP A 1 321 ? 6.027   -4.237  -14.982 1.00 94.25 321 A 1 
ATOM 2523 C CB  . TRP A 1 321 ? 5.179   -6.913  -14.396 1.00 95.69 321 A 1 
ATOM 2524 C CG  . TRP A 1 321 ? 5.384   -8.389  -14.261 1.00 94.85 321 A 1 
ATOM 2525 C CD1 . TRP A 1 321 ? 5.000   -9.177  -13.229 1.00 91.46 321 A 1 
ATOM 2526 C CD2 . TRP A 1 321 ? 6.073   -9.270  -15.193 1.00 93.42 321 A 1 
ATOM 2527 N NE1 . TRP A 1 321 ? 5.403   -10.477 -13.452 1.00 89.53 321 A 1 
ATOM 2528 C CE2 . TRP A 1 321 ? 6.069   -10.590 -14.655 1.00 91.99 321 A 1 
ATOM 2529 C CE3 . TRP A 1 321 ? 6.705   -9.072  -16.440 1.00 89.58 321 A 1 
ATOM 2530 C CZ2 . TRP A 1 321 ? 6.673   -11.667 -15.319 1.00 90.19 321 A 1 
ATOM 2531 C CZ3 . TRP A 1 321 ? 7.305   -10.146 -17.118 1.00 87.39 321 A 1 
ATOM 2532 C CH2 . TRP A 1 321 ? 7.293   -11.440 -16.561 1.00 88.19 321 A 1 
ATOM 2533 N N   . MET A 1 322 ? 6.498   -3.733  -12.856 1.00 96.53 322 A 1 
ATOM 2534 C CA  . MET A 1 322 ? 6.730   -2.292  -13.033 1.00 96.59 322 A 1 
ATOM 2535 C C   . MET A 1 322 ? 8.164   -1.867  -12.678 1.00 97.22 322 A 1 
ATOM 2536 O O   . MET A 1 322 ? 8.458   -0.677  -12.597 1.00 96.75 322 A 1 
ATOM 2537 C CB  . MET A 1 322 ? 5.697   -1.495  -12.221 1.00 95.86 322 A 1 
ATOM 2538 C CG  . MET A 1 322 ? 4.264   -1.687  -12.716 1.00 93.71 322 A 1 
ATOM 2539 S SD  . MET A 1 322 ? 3.025   -0.737  -11.798 1.00 91.78 322 A 1 
ATOM 2540 C CE  . MET A 1 322 ? 3.367   0.941   -12.382 1.00 81.55 322 A 1 
ATOM 2541 N N   . GLN A 1 323 ? 9.078   -2.819  -12.467 1.00 97.40 323 A 1 
ATOM 2542 C CA  . GLN A 1 323 ? 10.449  -2.547  -12.011 1.00 97.48 323 A 1 
ATOM 2543 C C   . GLN A 1 323 ? 11.307  -1.768  -13.021 1.00 97.60 323 A 1 
ATOM 2544 O O   . GLN A 1 323 ? 12.354  -1.227  -12.652 1.00 97.14 323 A 1 
ATOM 2545 C CB  . GLN A 1 323 ? 11.147  -3.856  -11.593 1.00 97.10 323 A 1 
ATOM 2546 C CG  . GLN A 1 323 ? 11.572  -4.813  -12.731 1.00 95.36 323 A 1 
ATOM 2547 C CD  . GLN A 1 323 ? 10.443  -5.659  -13.317 1.00 95.22 323 A 1 
ATOM 2548 O OE1 . GLN A 1 323 ? 9.287   -5.552  -12.966 1.00 90.31 323 A 1 
ATOM 2549 N NE2 . GLN A 1 323 ? 10.734  -6.553  -14.226 1.00 89.66 323 A 1 
ATOM 2550 N N   . ASP A 1 324 ? 10.891  -1.705  -14.282 1.00 97.48 324 A 1 
ATOM 2551 C CA  . ASP A 1 324 ? 11.476  -0.860  -15.322 1.00 96.99 324 A 1 
ATOM 2552 C C   . ASP A 1 324 ? 11.079  0.620   -15.172 1.00 97.40 324 A 1 
ATOM 2553 O O   . ASP A 1 324 ? 11.817  1.495   -15.614 1.00 96.14 324 A 1 
ATOM 2554 C CB  . ASP A 1 324 ? 11.072  -1.414  -16.702 1.00 95.74 324 A 1 
ATOM 2555 C CG  . ASP A 1 324 ? 9.559   -1.379  -16.965 1.00 91.11 324 A 1 
ATOM 2556 O OD1 . ASP A 1 324 ? 8.786   -1.697  -16.028 1.00 86.07 324 A 1 
ATOM 2557 O OD2 . ASP A 1 324 ? 9.178   -1.031  -18.101 1.00 85.82 324 A 1 
ATOM 2558 N N   . ARG A 1 325 ? 9.962   0.903   -14.484 1.00 97.46 325 A 1 
ATOM 2559 C CA  . ARG A 1 325 ? 9.367   2.244   -14.354 1.00 97.27 325 A 1 
ATOM 2560 C C   . ARG A 1 325 ? 9.466   2.840   -12.951 1.00 97.90 325 A 1 
ATOM 2561 O O   . ARG A 1 325 ? 9.620   4.050   -12.834 1.00 97.08 325 A 1 
ATOM 2562 C CB  . ARG A 1 325 ? 7.897   2.183   -14.804 1.00 95.49 325 A 1 
ATOM 2563 C CG  . ARG A 1 325 ? 7.765   1.898   -16.309 1.00 92.06 325 A 1 
ATOM 2564 C CD  . ARG A 1 325 ? 6.300   1.856   -16.746 1.00 88.84 325 A 1 
ATOM 2565 N NE  . ARG A 1 325 ? 5.624   0.623   -16.297 1.00 79.08 325 A 1 
ATOM 2566 C CZ  . ARG A 1 325 ? 4.325   0.382   -16.361 1.00 71.01 325 A 1 
ATOM 2567 N NH1 . ARG A 1 325 ? 3.466   1.268   -16.784 1.00 64.30 325 A 1 
ATOM 2568 N NH2 . ARG A 1 325 ? 3.856   -0.780  -15.999 1.00 59.70 325 A 1 
ATOM 2569 N N   . ILE A 1 326 ? 9.363   2.019   -11.900 1.00 97.13 326 A 1 
ATOM 2570 C CA  . ILE A 1 326 ? 9.281   2.473   -10.496 1.00 97.70 326 A 1 
ATOM 2571 C C   . ILE A 1 326 ? 10.120  1.603   -9.544  1.00 98.07 326 A 1 
ATOM 2572 O O   . ILE A 1 326 ? 10.767  0.643   -9.962  1.00 98.02 326 A 1 
ATOM 2573 C CB  . ILE A 1 326 ? 7.798   2.576   -10.036 1.00 97.52 326 A 1 
ATOM 2574 C CG1 . ILE A 1 326 ? 7.106   1.196   -9.978  1.00 96.87 326 A 1 
ATOM 2575 C CG2 . ILE A 1 326 ? 7.014   3.555   -10.929 1.00 95.78 326 A 1 
ATOM 2576 C CD1 . ILE A 1 326 ? 5.696   1.226   -9.361  1.00 95.61 326 A 1 
ATOM 2577 N N   . GLY A 1 327 ? 10.121  1.925   -8.252  1.00 97.73 327 A 1 
ATOM 2578 C CA  . GLY A 1 327 ? 10.730  1.124   -7.179  1.00 98.06 327 A 1 
ATOM 2579 C C   . GLY A 1 327 ? 12.225  1.376   -6.932  1.00 98.36 327 A 1 
ATOM 2580 O O   . GLY A 1 327 ? 12.788  0.849   -5.975  1.00 97.66 327 A 1 
ATOM 2581 N N   . THR A 1 328 ? 12.888  2.183   -7.760  1.00 98.57 328 A 1 
ATOM 2582 C CA  . THR A 1 328 ? 14.257  2.703   -7.550  1.00 98.65 328 A 1 
ATOM 2583 C C   . THR A 1 328 ? 14.381  4.133   -8.088  1.00 98.64 328 A 1 
ATOM 2584 O O   . THR A 1 328 ? 13.545  4.572   -8.874  1.00 98.42 328 A 1 
ATOM 2585 C CB  . THR A 1 328 ? 15.338  1.824   -8.215  1.00 98.50 328 A 1 
ATOM 2586 O OG1 . THR A 1 328 ? 15.197  1.839   -9.611  1.00 97.66 328 A 1 
ATOM 2587 C CG2 . THR A 1 328 ? 15.309  0.355   -7.802  1.00 97.31 328 A 1 
ATOM 2588 N N   . LEU A 1 329 ? 15.434  4.855   -7.702  1.00 98.65 329 A 1 
ATOM 2589 C CA  . LEU A 1 329 ? 15.705  6.236   -8.135  1.00 98.65 329 A 1 
ATOM 2590 C C   . LEU A 1 329 ? 16.733  6.280   -9.283  1.00 98.47 329 A 1 
ATOM 2591 O O   . LEU A 1 329 ? 17.774  6.933   -9.181  1.00 97.70 329 A 1 
ATOM 2592 C CB  . LEU A 1 329 ? 16.130  7.089   -6.924  1.00 98.61 329 A 1 
ATOM 2593 C CG  . LEU A 1 329 ? 15.121  7.134   -5.763  1.00 98.40 329 A 1 
ATOM 2594 C CD1 . LEU A 1 329 ? 15.713  7.957   -4.621  1.00 98.06 329 A 1 
ATOM 2595 C CD2 . LEU A 1 329 ? 13.785  7.748   -6.174  1.00 98.02 329 A 1 
ATOM 2596 N N   . ASP A 1 330 ? 16.477  5.535   -10.355 1.00 98.52 330 A 1 
ATOM 2597 C CA  . ASP A 1 330 ? 17.333  5.505   -11.545 1.00 98.39 330 A 1 
ATOM 2598 C C   . ASP A 1 330 ? 16.894  6.534   -12.596 1.00 98.47 330 A 1 
ATOM 2599 O O   . ASP A 1 330 ? 15.699  6.791   -12.760 1.00 98.11 330 A 1 
ATOM 2600 C CB  . ASP A 1 330 ? 17.345  4.106   -12.169 1.00 97.96 330 A 1 
ATOM 2601 C CG  . ASP A 1 330 ? 17.896  3.047   -11.225 1.00 97.16 330 A 1 
ATOM 2602 O OD1 . ASP A 1 330 ? 19.077  3.179   -10.839 1.00 93.58 330 A 1 
ATOM 2603 O OD2 . ASP A 1 330 ? 17.153  2.117   -10.854 1.00 93.06 330 A 1 
ATOM 2604 N N   . ASP A 1 331 ? 17.855  7.058   -13.356 1.00 98.21 331 A 1 
ATOM 2605 C CA  . ASP A 1 331 ? 17.582  7.897   -14.527 1.00 98.09 331 A 1 
ATOM 2606 C C   . ASP A 1 331 ? 16.642  7.177   -15.507 1.00 98.20 331 A 1 
ATOM 2607 O O   . ASP A 1 331 ? 16.805  5.989   -15.797 1.00 97.31 331 A 1 
ATOM 2608 C CB  . ASP A 1 331 ? 18.889  8.265   -15.257 1.00 96.98 331 A 1 
ATOM 2609 C CG  . ASP A 1 331 ? 19.750  9.336   -14.583 1.00 88.53 331 A 1 
ATOM 2610 O OD1 . ASP A 1 331 ? 19.446  9.744   -13.443 1.00 82.20 331 A 1 
ATOM 2611 O OD2 . ASP A 1 331 ? 20.731  9.767   -15.234 1.00 80.84 331 A 1 
ATOM 2612 N N   . GLY A 1 332 ? 15.660  7.914   -16.026 1.00 97.21 332 A 1 
ATOM 2613 C CA  . GLY A 1 332 ? 14.642  7.422   -16.953 1.00 97.27 332 A 1 
ATOM 2614 C C   . GLY A 1 332 ? 13.420  6.785   -16.286 1.00 97.64 332 A 1 
ATOM 2615 O O   . GLY A 1 332 ? 12.396  6.639   -16.956 1.00 96.56 332 A 1 
ATOM 2616 N N   . LYS A 1 333 ? 13.476  6.460   -14.980 1.00 98.05 333 A 1 
ATOM 2617 C CA  . LYS A 1 333 ? 12.291  5.996   -14.238 1.00 98.16 333 A 1 
ATOM 2618 C C   . LYS A 1 333 ? 11.347  7.148   -13.904 1.00 98.27 333 A 1 
ATOM 2619 O O   . LYS A 1 333 ? 11.747  8.311   -13.916 1.00 97.99 333 A 1 
ATOM 2620 C CB  . LYS A 1 333 ? 12.685  5.229   -12.974 1.00 97.95 333 A 1 
ATOM 2621 C CG  . LYS A 1 333 ? 13.406  3.931   -13.336 1.00 96.50 333 A 1 
ATOM 2622 C CD  . LYS A 1 333 ? 13.417  2.986   -12.145 1.00 95.01 333 A 1 
ATOM 2623 C CE  . LYS A 1 333 ? 14.092  1.692   -12.579 1.00 92.06 333 A 1 
ATOM 2624 N NZ  . LYS A 1 333 ? 13.852  0.630   -11.590 1.00 88.41 333 A 1 
ATOM 2625 N N   . LEU A 1 334 ? 10.098  6.802   -13.568 1.00 96.95 334 A 1 
ATOM 2626 C CA  . LEU A 1 334 ? 9.132   7.770   -13.064 1.00 96.98 334 A 1 
ATOM 2627 C C   . LEU A 1 334 ? 9.631   8.387   -11.750 1.00 97.39 334 A 1 
ATOM 2628 O O   . LEU A 1 334 ? 10.214  7.710   -10.903 1.00 97.51 334 A 1 
ATOM 2629 C CB  . LEU A 1 334 ? 7.751   7.113   -12.884 1.00 96.66 334 A 1 
ATOM 2630 C CG  . LEU A 1 334 ? 7.099   6.610   -14.185 1.00 95.27 334 A 1 
ATOM 2631 C CD1 . LEU A 1 334 ? 5.796   5.881   -13.864 1.00 93.25 334 A 1 
ATOM 2632 C CD2 . LEU A 1 334 ? 6.776   7.751   -15.150 1.00 93.16 334 A 1 
ATOM 2633 N N   . GLY A 1 335 ? 9.382   9.674   -11.583 1.00 97.04 335 A 1 
ATOM 2634 C CA  . GLY A 1 335 ? 9.648   10.418  -10.359 1.00 97.25 335 A 1 
ATOM 2635 C C   . GLY A 1 335 ? 8.652   10.071  -9.256  1.00 97.58 335 A 1 
ATOM 2636 O O   . GLY A 1 335 ? 7.903   10.938  -8.823  1.00 96.93 335 A 1 
ATOM 2637 N N   . ASP A 1 336 ? 8.626   8.806   -8.833  1.00 97.84 336 A 1 
ATOM 2638 C CA  . ASP A 1 336 ? 7.856   8.302   -7.695  1.00 98.17 336 A 1 
ATOM 2639 C C   . ASP A 1 336 ? 8.753   8.352   -6.450  1.00 98.39 336 A 1 
ATOM 2640 O O   . ASP A 1 336 ? 9.592   7.473   -6.226  1.00 98.16 336 A 1 
ATOM 2641 C CB  . ASP A 1 336 ? 7.348   6.884   -7.992  1.00 97.95 336 A 1 
ATOM 2642 C CG  . ASP A 1 336 ? 6.156   6.804   -8.947  1.00 97.68 336 A 1 
ATOM 2643 O OD1 . ASP A 1 336 ? 5.781   7.791   -9.615  1.00 96.01 336 A 1 
ATOM 2644 O OD2 . ASP A 1 336 ? 5.545   5.716   -9.017  1.00 95.90 336 A 1 
ATOM 2645 N N   . ILE A 1 337 ? 8.632   9.418   -5.664  1.00 98.70 337 A 1 
ATOM 2646 C CA  . ILE A 1 337 ? 9.623   9.805   -4.647  1.00 98.77 337 A 1 
ATOM 2647 C C   . ILE A 1 337 ? 8.936   10.111  -3.317  1.00 98.79 337 A 1 
ATOM 2648 O O   . ILE A 1 337 ? 7.919   10.798  -3.264  1.00 98.62 337 A 1 
ATOM 2649 C CB  . ILE A 1 337 ? 10.461  11.014  -5.137  1.00 98.67 337 A 1 
ATOM 2650 C CG1 . ILE A 1 337 ? 11.203  10.720  -6.460  1.00 98.17 337 A 1 
ATOM 2651 C CG2 . ILE A 1 337 ? 11.475  11.473  -4.071  1.00 98.33 337 A 1 
ATOM 2652 C CD1 . ILE A 1 337 ? 11.579  11.990  -7.234  1.00 96.46 337 A 1 
ATOM 2653 N N   . LEU A 1 338 ? 9.556   9.665   -2.228  1.00 98.82 338 A 1 
ATOM 2654 C CA  . LEU A 1 338 ? 9.197   9.989   -0.852  1.00 98.82 338 A 1 
ATOM 2655 C C   . LEU A 1 338 ? 10.371  10.709  -0.180  1.00 98.83 338 A 1 
ATOM 2656 O O   . LEU A 1 338 ? 11.482  10.184  -0.131  1.00 98.70 338 A 1 
ATOM 2657 C CB  . LEU A 1 338 ? 8.809   8.675   -0.146  1.00 98.75 338 A 1 
ATOM 2658 C CG  . LEU A 1 338 ? 8.503   8.812   1.350   1.00 98.53 338 A 1 
ATOM 2659 C CD1 . LEU A 1 338 ? 7.299   9.709   1.612   1.00 97.98 338 A 1 
ATOM 2660 C CD2 . LEU A 1 338 ? 8.226   7.428   1.932   1.00 98.03 338 A 1 
ATOM 2661 N N   . VAL A 1 339 ? 10.124  11.900  0.354   1.00 98.80 339 A 1 
ATOM 2662 C CA  . VAL A 1 339 ? 11.094  12.650  1.161   1.00 98.80 339 A 1 
ATOM 2663 C C   . VAL A 1 339 ? 10.666  12.584  2.620   1.00 98.76 339 A 1 
ATOM 2664 O O   . VAL A 1 339 ? 9.562   13.015  2.964   1.00 98.58 339 A 1 
ATOM 2665 C CB  . VAL A 1 339 ? 11.256  14.106  0.687   1.00 98.76 339 A 1 
ATOM 2666 C CG1 . VAL A 1 339 ? 12.377  14.812  1.453   1.00 98.43 339 A 1 
ATOM 2667 C CG2 . VAL A 1 339 ? 11.586  14.176  -0.810  1.00 98.42 339 A 1 
ATOM 2668 N N   . LEU A 1 340 ? 11.540  12.055  3.468   1.00 98.65 340 A 1 
ATOM 2669 C CA  . LEU A 1 340 ? 11.330  11.929  4.908   1.00 98.56 340 A 1 
ATOM 2670 C C   . LEU A 1 340 ? 12.346  12.756  5.684   1.00 98.43 340 A 1 
ATOM 2671 O O   . LEU A 1 340 ? 13.520  12.835  5.321   1.00 98.05 340 A 1 
ATOM 2672 C CB  . LEU A 1 340 ? 11.417  10.459  5.359   1.00 98.42 340 A 1 
ATOM 2673 C CG  . LEU A 1 340 ? 10.404  9.503   4.716   1.00 98.07 340 A 1 
ATOM 2674 C CD1 . LEU A 1 340 ? 10.596  8.102   5.295   1.00 97.30 340 A 1 
ATOM 2675 C CD2 . LEU A 1 340 ? 8.965   9.940   4.974   1.00 97.53 340 A 1 
ATOM 2676 N N   . LYS A 1 341 ? 11.914  13.299  6.810   1.00 98.28 341 A 1 
ATOM 2677 C CA  . LYS A 1 341 ? 12.798  13.919  7.786   1.00 98.01 341 A 1 
ATOM 2678 C C   . LYS A 1 341 ? 13.823  12.900  8.293   1.00 98.13 341 A 1 
ATOM 2679 O O   . LYS A 1 341 ? 13.459  11.795  8.695   1.00 97.51 341 A 1 
ATOM 2680 C CB  . LYS A 1 341 ? 11.932  14.483  8.913   1.00 96.94 341 A 1 
ATOM 2681 C CG  . LYS A 1 341 ? 12.753  15.270  9.933   1.00 90.76 341 A 1 
ATOM 2682 C CD  . LYS A 1 341 ? 11.794  15.878  10.952  1.00 85.04 341 A 1 
ATOM 2683 C CE  . LYS A 1 341 ? 12.561  16.708  11.971  1.00 74.24 341 A 1 
ATOM 2684 N NZ  . LYS A 1 341 ? 11.606  17.337  12.915  1.00 65.25 341 A 1 
ATOM 2685 N N   . ALA A 1 342 ? 15.104  13.285  8.330   1.00 97.68 342 A 1 
ATOM 2686 C CA  . ALA A 1 342 ? 16.147  12.464  8.929   1.00 97.44 342 A 1 
ATOM 2687 C C   . ALA A 1 342 ? 16.058  12.549  10.461  1.00 96.99 342 A 1 
ATOM 2688 O O   . ALA A 1 342 ? 16.346  13.592  11.056  1.00 95.58 342 A 1 
ATOM 2689 C CB  . ALA A 1 342 ? 17.513  12.894  8.377   1.00 97.06 342 A 1 
ATOM 2690 N N   . ARG A 1 343 ? 15.617  11.455  11.096  1.00 97.53 343 A 1 
ATOM 2691 C CA  . ARG A 1 343 ? 15.552  11.289  12.558  1.00 96.92 343 A 1 
ATOM 2692 C C   . ARG A 1 343 ? 16.575  10.292  13.089  1.00 97.28 343 A 1 
ATOM 2693 O O   . ARG A 1 343 ? 16.976  10.425  14.237  1.00 95.60 343 A 1 
ATOM 2694 C CB  . ARG A 1 343 ? 14.150  10.842  12.985  1.00 95.70 343 A 1 
ATOM 2695 C CG  . ARG A 1 343 ? 13.064  11.908  12.783  1.00 91.16 343 A 1 
ATOM 2696 C CD  . ARG A 1 343 ? 11.807  11.437  13.531  1.00 84.80 343 A 1 
ATOM 2697 N NE  . ARG A 1 343 ? 10.689  12.392  13.411  1.00 76.92 343 A 1 
ATOM 2698 C CZ  . ARG A 1 343 ? 9.733   12.619  14.294  1.00 67.92 343 A 1 
ATOM 2699 N NH1 . ARG A 1 343 ? 9.739   12.109  15.489  1.00 61.46 343 A 1 
ATOM 2700 N NH2 . ARG A 1 343 ? 8.712   13.356  13.967  1.00 61.04 343 A 1 
ATOM 2701 N N   . ASP A 1 344 ? 16.967  9.329   12.266  1.00 96.86 344 A 1 
ATOM 2702 C CA  . ASP A 1 344 ? 17.953  8.291   12.562  1.00 97.36 344 A 1 
ATOM 2703 C C   . ASP A 1 344 ? 19.114  8.398   11.564  1.00 97.49 344 A 1 
ATOM 2704 O O   . ASP A 1 344 ? 18.900  8.778   10.410  1.00 96.56 344 A 1 
ATOM 2705 C CB  . ASP A 1 344 ? 17.257  6.919   12.502  1.00 97.23 344 A 1 
ATOM 2706 C CG  . ASP A 1 344 ? 18.058  5.837   13.224  1.00 96.64 344 A 1 
ATOM 2707 O OD1 . ASP A 1 344 ? 19.199  5.578   12.789  1.00 92.82 344 A 1 
ATOM 2708 O OD2 . ASP A 1 344 ? 17.535  5.317   14.231  1.00 92.89 344 A 1 
ATOM 2709 N N   . ASP A 1 345 ? 20.333  8.092   12.002  1.00 97.41 345 A 1 
ATOM 2710 C CA  . ASP A 1 345 ? 21.527  8.103   11.148  1.00 97.36 345 A 1 
ATOM 2711 C C   . ASP A 1 345 ? 21.555  6.914   10.168  1.00 97.78 345 A 1 
ATOM 2712 O O   . ASP A 1 345 ? 22.131  7.019   9.080   1.00 97.03 345 A 1 
ATOM 2713 C CB  . ASP A 1 345 ? 22.795  8.098   12.022  1.00 96.44 345 A 1 
ATOM 2714 C CG  . ASP A 1 345 ? 23.088  9.420   12.747  1.00 92.95 345 A 1 
ATOM 2715 O OD1 . ASP A 1 345 ? 22.697  10.492  12.233  1.00 89.39 345 A 1 
ATOM 2716 O OD2 . ASP A 1 345 ? 23.806  9.363   13.772  1.00 88.96 345 A 1 
ATOM 2717 N N   . ASP A 1 346 ? 20.925  5.786   10.532  1.00 98.02 346 A 1 
ATOM 2718 C CA  . ASP A 1 346 ? 20.697  4.677   9.610   1.00 98.24 346 A 1 
ATOM 2719 C C   . ASP A 1 346 ? 19.465  4.979   8.733   1.00 98.36 346 A 1 
ATOM 2720 O O   . ASP A 1 346 ? 18.340  5.063   9.238   1.00 98.11 346 A 1 
ATOM 2721 C CB  . ASP A 1 346 ? 20.573  3.334   10.355  1.00 98.13 346 A 1 
ATOM 2722 C CG  . ASP A 1 346 ? 20.495  2.133   9.391   1.00 97.83 346 A 1 
ATOM 2723 O OD1 . ASP A 1 346 ? 19.774  2.216   8.367   1.00 96.11 346 A 1 
ATOM 2724 O OD2 . ASP A 1 346 ? 21.187  1.119   9.628   1.00 95.26 346 A 1 
ATOM 2725 N N   . PRO A 1 347 ? 19.623  5.111   7.401   1.00 98.42 347 A 1 
ATOM 2726 C CA  . PRO A 1 347 ? 18.522  5.448   6.506   1.00 98.31 347 A 1 
ATOM 2727 C C   . PRO A 1 347 ? 17.416  4.385   6.471   1.00 98.49 347 A 1 
ATOM 2728 O O   . PRO A 1 347 ? 16.261  4.719   6.216   1.00 98.13 347 A 1 
ATOM 2729 C CB  . PRO A 1 347 ? 19.173  5.601   5.129   1.00 97.51 347 A 1 
ATOM 2730 C CG  . PRO A 1 347 ? 20.405  4.709   5.213   1.00 95.10 347 A 1 
ATOM 2731 C CD  . PRO A 1 347 ? 20.843  4.882   6.660   1.00 97.68 347 A 1 
ATOM 2732 N N   . TYR A 1 348 ? 17.735  3.118   6.709   1.00 98.60 348 A 1 
ATOM 2733 C CA  . TYR A 1 348 ? 16.749  2.041   6.676   1.00 98.66 348 A 1 
ATOM 2734 C C   . TYR A 1 348 ? 15.977  1.955   7.992   1.00 98.58 348 A 1 
ATOM 2735 O O   . TYR A 1 348 ? 14.765  1.749   7.969   1.00 98.23 348 A 1 
ATOM 2736 C CB  . TYR A 1 348 ? 17.439  0.719   6.331   1.00 98.66 348 A 1 
ATOM 2737 C CG  . TYR A 1 348 ? 18.226  0.737   5.036   1.00 98.66 348 A 1 
ATOM 2738 C CD1 . TYR A 1 348 ? 17.551  0.837   3.803   1.00 98.27 348 A 1 
ATOM 2739 C CD2 . TYR A 1 348 ? 19.632  0.674   5.065   1.00 98.26 348 A 1 
ATOM 2740 C CE1 . TYR A 1 348 ? 18.279  0.865   2.599   1.00 97.99 348 A 1 
ATOM 2741 C CE2 . TYR A 1 348 ? 20.365  0.702   3.865   1.00 98.02 348 A 1 
ATOM 2742 C CZ  . TYR A 1 348 ? 19.688  0.794   2.629   1.00 98.17 348 A 1 
ATOM 2743 O OH  . TYR A 1 348 ? 20.399  0.814   1.467   1.00 97.41 348 A 1 
ATOM 2744 N N   . GLU A 1 349 ? 16.640  2.191   9.134   1.00 98.50 349 A 1 
ATOM 2745 C CA  . GLU A 1 349 ? 15.958  2.331   10.424  1.00 98.39 349 A 1 
ATOM 2746 C C   . GLU A 1 349 ? 15.080  3.588   10.452  1.00 98.26 349 A 1 
ATOM 2747 O O   . GLU A 1 349 ? 13.935  3.519   10.895  1.00 97.46 349 A 1 
ATOM 2748 C CB  . GLU A 1 349 ? 16.973  2.350   11.580  1.00 98.20 349 A 1 
ATOM 2749 C CG  . GLU A 1 349 ? 17.681  0.999   11.795  1.00 97.23 349 A 1 
ATOM 2750 C CD  . GLU A 1 349 ? 16.714  -0.153  12.124  1.00 97.39 349 A 1 
ATOM 2751 O OE1 . GLU A 1 349 ? 16.995  -1.322  11.775  1.00 93.43 349 A 1 
ATOM 2752 O OE2 . GLU A 1 349 ? 15.630  0.069   12.708  1.00 94.58 349 A 1 
ATOM 2753 N N   . ASN A 1 350 ? 15.551  4.712   9.893   1.00 98.30 350 A 1 
ATOM 2754 C CA  . ASN A 1 350 ? 14.729  5.911   9.702   1.00 98.22 350 A 1 
ATOM 2755 C C   . ASN A 1 350 ? 13.454  5.590   8.916   1.00 98.19 350 A 1 
ATOM 2756 O O   . ASN A 1 350 ? 12.366  6.010   9.305   1.00 97.64 350 A 1 
ATOM 2757 C CB  . ASN A 1 350 ? 15.557  6.980   8.977   1.00 98.09 350 A 1 
ATOM 2758 C CG  . ASN A 1 350 ? 14.839  8.319   8.943   1.00 97.92 350 A 1 
ATOM 2759 O OD1 . ASN A 1 350 ? 14.932  9.101   9.875   1.00 94.20 350 A 1 
ATOM 2760 N ND2 . ASN A 1 350 ? 14.127  8.635   7.891   1.00 94.62 350 A 1 
ATOM 2761 N N   . PHE A 1 351 ? 13.576  4.821   7.839   1.00 98.36 351 A 1 
ATOM 2762 C CA  . PHE A 1 351 ? 12.460  4.445   6.982   1.00 98.27 351 A 1 
ATOM 2763 C C   . PHE A 1 351 ? 11.426  3.568   7.703   1.00 98.22 351 A 1 
ATOM 2764 O O   . PHE A 1 351 ? 10.248  3.901   7.713   1.00 97.69 351 A 1 
ATOM 2765 C CB  . PHE A 1 351 ? 13.016  3.759   5.730   1.00 97.96 351 A 1 
ATOM 2766 C CG  . PHE A 1 351 ? 11.932  3.274   4.799   1.00 97.56 351 A 1 
ATOM 2767 C CD1 . PHE A 1 351 ? 11.439  1.962   4.915   1.00 95.74 351 A 1 
ATOM 2768 C CD2 . PHE A 1 351 ? 11.389  4.154   3.848   1.00 95.86 351 A 1 
ATOM 2769 C CE1 . PHE A 1 351 ? 10.400  1.533   4.081   1.00 94.76 351 A 1 
ATOM 2770 C CE2 . PHE A 1 351 ? 10.355  3.721   3.016   1.00 94.63 351 A 1 
ATOM 2771 C CZ  . PHE A 1 351 ? 9.857   2.411   3.133   1.00 94.52 351 A 1 
ATOM 2772 N N   . VAL A 1 352 ? 11.835  2.460   8.330   1.00 98.16 352 A 1 
ATOM 2773 C CA  . VAL A 1 352 ? 10.878  1.511   8.943   1.00 97.84 352 A 1 
ATOM 2774 C C   . VAL A 1 352 ? 10.224  2.046   10.217  1.00 97.63 352 A 1 
ATOM 2775 O O   . VAL A 1 352 ? 9.145   1.588   10.584  1.00 96.57 352 A 1 
ATOM 2776 C CB  . VAL A 1 352 ? 11.494  0.127   9.216   1.00 96.86 352 A 1 
ATOM 2777 C CG1 . VAL A 1 352 ? 11.973  -0.525  7.919   1.00 89.02 352 A 1 
ATOM 2778 C CG2 . VAL A 1 352 ? 12.639  0.176   10.232  1.00 88.76 352 A 1 
ATOM 2779 N N   . ASN A 1 353 ? 10.847  3.017   10.882  1.00 97.80 353 A 1 
ATOM 2780 C CA  . ASN A 1 353 ? 10.309  3.644   12.090  1.00 97.38 353 A 1 
ATOM 2781 C C   . ASN A 1 353 ? 9.541   4.945   11.809  1.00 97.22 353 A 1 
ATOM 2782 O O   . ASN A 1 353 ? 9.006   5.542   12.746  1.00 96.16 353 A 1 
ATOM 2783 C CB  . ASN A 1 353 ? 11.449  3.824   13.104  1.00 97.04 353 A 1 
ATOM 2784 C CG  . ASN A 1 353 ? 12.008  2.491   13.567  1.00 95.92 353 A 1 
ATOM 2785 O OD1 . ASN A 1 353 ? 11.288  1.602   14.007  1.00 90.44 353 A 1 
ATOM 2786 N ND2 . ASN A 1 353 ? 13.301  2.303   13.473  1.00 89.98 353 A 1 
ATOM 2787 N N   . THR A 1 354 ? 9.442   5.380   10.549  1.00 97.48 354 A 1 
ATOM 2788 C CA  . THR A 1 354 ? 8.777   6.635   10.171  1.00 97.42 354 A 1 
ATOM 2789 C C   . THR A 1 354 ? 7.277   6.632   10.490  1.00 97.29 354 A 1 
ATOM 2790 O O   . THR A 1 354 ? 6.639   5.577   10.594  1.00 96.23 354 A 1 
ATOM 2791 C CB  . THR A 1 354 ? 9.049   6.966   8.694   1.00 96.55 354 A 1 
ATOM 2792 O OG1 . THR A 1 354 ? 9.022   8.360   8.523   1.00 88.18 354 A 1 
ATOM 2793 C CG2 . THR A 1 354 ? 8.064   6.350   7.702   1.00 86.13 354 A 1 
ATOM 2794 N N   . SER A 1 355 ? 6.688   7.816   10.640  1.00 96.91 355 A 1 
ATOM 2795 C CA  . SER A 1 355 ? 5.249   8.028   10.793  1.00 96.53 355 A 1 
ATOM 2796 C C   . SER A 1 355 ? 4.735   9.018   9.742   1.00 97.20 355 A 1 
ATOM 2797 O O   . SER A 1 355 ? 5.521   9.640   9.027   1.00 96.66 355 A 1 
ATOM 2798 C CB  . SER A 1 355 ? 4.930   8.478   12.223  1.00 94.75 355 A 1 
ATOM 2799 O OG  . SER A 1 355 ? 5.466   9.755   12.508  1.00 84.67 355 A 1 
ATOM 2800 N N   . MET A 1 356 ? 3.410   9.166   9.627   1.00 96.42 356 A 1 
ATOM 2801 C CA  . MET A 1 356 ? 2.791   10.092  8.662   1.00 96.70 356 A 1 
ATOM 2802 C C   . MET A 1 356 ? 3.291   11.537  8.835   1.00 97.04 356 A 1 
ATOM 2803 O O   . MET A 1 356 ? 3.457   12.274  7.865   1.00 96.76 356 A 1 
ATOM 2804 C CB  . MET A 1 356 ? 1.265   10.045  8.824   1.00 95.98 356 A 1 
ATOM 2805 C CG  . MET A 1 356 ? 0.665   8.684   8.444   1.00 94.93 356 A 1 
ATOM 2806 S SD  . MET A 1 356 ? -1.148  8.636   8.463   1.00 93.95 356 A 1 
ATOM 2807 C CE  . MET A 1 356 ? -1.474  8.657   10.249  1.00 87.24 356 A 1 
ATOM 2808 N N   . GLU A 1 357 ? 3.611   11.922  10.074  1.00 96.87 357 A 1 
ATOM 2809 C CA  . GLU A 1 357 ? 4.123   13.242  10.438  1.00 96.63 357 A 1 
ATOM 2810 C C   . GLU A 1 357 ? 5.581   13.466  10.022  1.00 97.26 357 A 1 
ATOM 2811 O O   . GLU A 1 357 ? 6.084   14.583  10.126  1.00 96.47 357 A 1 
ATOM 2812 C CB  . GLU A 1 357 ? 4.012   13.464  11.953  1.00 95.05 357 A 1 
ATOM 2813 C CG  . GLU A 1 357 ? 2.604   13.267  12.543  1.00 87.77 357 A 1 
ATOM 2814 C CD  . GLU A 1 357 ? 2.205   11.806  12.789  1.00 82.19 357 A 1 
ATOM 2815 O OE1 . GLU A 1 357 ? 1.041   11.603  13.193  1.00 71.83 357 A 1 
ATOM 2816 O OE2 . GLU A 1 357 ? 3.060   10.908  12.578  1.00 71.46 357 A 1 
ATOM 2817 N N   . ASP A 1 358 ? 6.291   12.442  9.557   1.00 97.45 358 A 1 
ATOM 2818 C CA  . ASP A 1 358 ? 7.675   12.566  9.085   1.00 97.76 358 A 1 
ATOM 2819 C C   . ASP A 1 358 ? 7.794   12.831  7.593   1.00 98.20 358 A 1 
ATOM 2820 O O   . ASP A 1 358 ? 8.882   13.170  7.114   1.00 97.97 358 A 1 
ATOM 2821 C CB  . ASP A 1 358 ? 8.466   11.315  9.476   1.00 97.41 358 A 1 
ATOM 2822 C CG  . ASP A 1 358 ? 8.652   11.268  10.976  1.00 96.54 358 A 1 
ATOM 2823 O OD1 . ASP A 1 358 ? 8.997   12.336  11.533  1.00 94.06 358 A 1 
ATOM 2824 O OD2 . ASP A 1 358 ? 8.494   10.203  11.608  1.00 93.77 358 A 1 
ATOM 2825 N N   . ILE A 1 359 ? 6.694   12.705  6.860   1.00 98.01 359 A 1 
ATOM 2826 C CA  . ILE A 1 359 ? 6.663   12.984  5.427   1.00 98.34 359 A 1 
ATOM 2827 C C   . ILE A 1 359 ? 6.835   14.493  5.218   1.00 98.33 359 A 1 
ATOM 2828 O O   . ILE A 1 359 ? 6.065   15.307  5.734   1.00 98.09 359 A 1 
ATOM 2829 C CB  . ILE A 1 359 ? 5.387   12.412  4.769   1.00 98.39 359 A 1 
ATOM 2830 C CG1 . ILE A 1 359 ? 5.322   10.880  4.993   1.00 98.00 359 A 1 
ATOM 2831 C CG2 . ILE A 1 359 ? 5.373   12.759  3.266   1.00 98.05 359 A 1 
ATOM 2832 C CD1 . ILE A 1 359 ? 4.075   10.195  4.424   1.00 96.98 359 A 1 
ATOM 2833 N N   . GLU A 1 360 ? 7.855   14.867  4.456   1.00 98.54 360 A 1 
ATOM 2834 C CA  . GLU A 1 360 ? 8.091   16.251  4.036   1.00 98.56 360 A 1 
ATOM 2835 C C   . GLU A 1 360 ? 7.555   16.510  2.625   1.00 98.61 360 A 1 
ATOM 2836 O O   . GLU A 1 360 ? 7.056   17.600  2.357   1.00 98.25 360 A 1 
ATOM 2837 C CB  . GLU A 1 360 ? 9.589   16.575  4.078   1.00 98.34 360 A 1 
ATOM 2838 C CG  . GLU A 1 360 ? 10.214  16.526  5.483   1.00 97.39 360 A 1 
ATOM 2839 C CD  . GLU A 1 360 ? 11.635  17.110  5.442   1.00 96.92 360 A 1 
ATOM 2840 O OE1 . GLU A 1 360 ? 11.928  18.063  6.201   1.00 91.22 360 A 1 
ATOM 2841 O OE2 . GLU A 1 360 ? 12.449  16.684  4.590   1.00 92.31 360 A 1 
ATOM 2842 N N   . LEU A 1 361 ? 7.649   15.513  1.729   1.00 98.62 361 A 1 
ATOM 2843 C CA  . LEU A 1 361 ? 7.186   15.599  0.343   1.00 98.71 361 A 1 
ATOM 2844 C C   . LEU A 1 361 ? 6.903   14.199  -0.216  1.00 98.78 361 A 1 
ATOM 2845 O O   . LEU A 1 361 ? 7.702   13.280  -0.036  1.00 98.68 361 A 1 
ATOM 2846 C CB  . LEU A 1 361 ? 8.270   16.326  -0.477  1.00 98.62 361 A 1 
ATOM 2847 C CG  . LEU A 1 361 ? 7.955   16.559  -1.960  1.00 98.32 361 A 1 
ATOM 2848 C CD1 . LEU A 1 361 ? 6.833   17.572  -2.151  1.00 97.30 361 A 1 
ATOM 2849 C CD2 . LEU A 1 361 ? 9.206   17.097  -2.661  1.00 97.45 361 A 1 
ATOM 2850 N N   . LEU A 1 362 ? 5.789   14.058  -0.948  1.00 98.67 362 A 1 
ATOM 2851 C CA  . LEU A 1 362 ? 5.455   12.878  -1.741  1.00 98.70 362 A 1 
ATOM 2852 C C   . LEU A 1 362 ? 5.221   13.292  -3.195  1.00 98.65 362 A 1 
ATOM 2853 O O   . LEU A 1 362 ? 4.482   14.241  -3.463  1.00 98.49 362 A 1 
ATOM 2854 C CB  . LEU A 1 362 ? 4.230   12.186  -1.126  1.00 98.69 362 A 1 
ATOM 2855 C CG  . LEU A 1 362 ? 3.863   10.841  -1.773  1.00 98.41 362 A 1 
ATOM 2856 C CD1 . LEU A 1 362 ? 4.928   9.774   -1.515  1.00 97.60 362 A 1 
ATOM 2857 C CD2 . LEU A 1 362 ? 2.541   10.347  -1.192  1.00 97.66 362 A 1 
ATOM 2858 N N   . ILE A 1 363 ? 5.849   12.584  -4.123  1.00 98.24 363 A 1 
ATOM 2859 C CA  . ILE A 1 363 ? 5.816   12.860  -5.562  1.00 98.23 363 A 1 
ATOM 2860 C C   . ILE A 1 363 ? 5.352   11.603  -6.288  1.00 98.17 363 A 1 
ATOM 2861 O O   . ILE A 1 363 ? 5.846   10.511  -6.007  1.00 98.05 363 A 1 
ATOM 2862 C CB  . ILE A 1 363 ? 7.199   13.336  -6.070  1.00 98.19 363 A 1 
ATOM 2863 C CG1 . ILE A 1 363 ? 7.798   14.463  -5.197  1.00 97.59 363 A 1 
ATOM 2864 C CG2 . ILE A 1 363 ? 7.109   13.768  -7.541  1.00 97.82 363 A 1 
ATOM 2865 C CD1 . ILE A 1 363 ? 9.222   14.868  -5.590  1.00 96.04 363 A 1 
ATOM 2866 N N   . LEU A 1 364 ? 4.433   11.772  -7.248  1.00 97.38 364 A 1 
ATOM 2867 C CA  . LEU A 1 364 ? 3.941   10.733  -8.146  1.00 97.01 364 A 1 
ATOM 2868 C C   . LEU A 1 364 ? 4.200   11.167  -9.590  1.00 96.43 364 A 1 
ATOM 2869 O O   . LEU A 1 364 ? 3.709   12.217  -10.002 1.00 95.85 364 A 1 
ATOM 2870 C CB  . LEU A 1 364 ? 2.444   10.509  -7.864  1.00 96.84 364 A 1 
ATOM 2871 C CG  . LEU A 1 364 ? 1.731   9.598   -8.878  1.00 96.27 364 A 1 
ATOM 2872 C CD1 . LEU A 1 364 ? 2.321   8.191   -8.901  1.00 94.50 364 A 1 
ATOM 2873 C CD2 . LEU A 1 364 ? 0.251   9.490   -8.522  1.00 94.39 364 A 1 
ATOM 2874 N N   . ALA A 1 365 ? 4.949   10.368  -10.353 1.00 96.58 365 A 1 
ATOM 2875 C CA  . ALA A 1 365 ? 5.317   10.659  -11.737 1.00 95.67 365 A 1 
ATOM 2876 C C   . ALA A 1 365 ? 5.803   12.114  -11.924 1.00 95.14 365 A 1 
ATOM 2877 O O   . ALA A 1 365 ? 5.296   12.861  -12.756 1.00 93.92 365 A 1 
ATOM 2878 C CB  . ALA A 1 365 ? 4.166   10.251  -12.664 1.00 95.12 365 A 1 
ATOM 2879 N N   . GLY A 1 366 ? 6.740   12.539  -11.080 1.00 95.88 366 A 1 
ATOM 2880 C CA  . GLY A 1 366 ? 7.325   13.880  -11.098 1.00 95.70 366 A 1 
ATOM 2881 C C   . GLY A 1 366 ? 6.438   15.007  -10.549 1.00 95.71 366 A 1 
ATOM 2882 O O   . GLY A 1 366 ? 6.951   16.102  -10.310 1.00 95.07 366 A 1 
ATOM 2883 N N   . ALA A 1 367 ? 5.146   14.777  -10.303 1.00 96.26 367 A 1 
ATOM 2884 C CA  . ALA A 1 367 ? 4.233   15.769  -9.742  1.00 96.16 367 A 1 
ATOM 2885 C C   . ALA A 1 367 ? 4.166   15.645  -8.204  1.00 96.94 367 A 1 
ATOM 2886 O O   . ALA A 1 367 ? 3.763   14.594  -7.702  1.00 96.82 367 A 1 
ATOM 2887 C CB  . ALA A 1 367 ? 2.858   15.614  -10.395 1.00 95.33 367 A 1 
ATOM 2888 N N   . PRO A 1 368 ? 4.503   16.698  -7.425  1.00 97.23 368 A 1 
ATOM 2889 C CA  . PRO A 1 368 ? 4.262   16.703  -5.987  1.00 97.35 368 A 1 
ATOM 2890 C C   . PRO A 1 368 ? 2.764   16.551  -5.693  1.00 97.27 368 A 1 
ATOM 2891 O O   . PRO A 1 368 ? 1.964   17.334  -6.187  1.00 96.87 368 A 1 
ATOM 2892 C CB  . PRO A 1 368 ? 4.824   18.032  -5.478  1.00 97.28 368 A 1 
ATOM 2893 C CG  . PRO A 1 368 ? 5.822   18.453  -6.560  1.00 96.51 368 A 1 
ATOM 2894 C CD  . PRO A 1 368 ? 5.178   17.916  -7.835  1.00 97.50 368 A 1 
ATOM 2895 N N   . ILE A 1 369 ? 2.375   15.555  -4.894  1.00 97.39 369 A 1 
ATOM 2896 C CA  . ILE A 1 369 ? 0.963   15.289  -4.545  1.00 97.37 369 A 1 
ATOM 2897 C C   . ILE A 1 369 ? 0.646   15.583  -3.077  1.00 97.51 369 A 1 
ATOM 2898 O O   . ILE A 1 369 ? -0.510  15.785  -2.724  1.00 97.44 369 A 1 
ATOM 2899 C CB  . ILE A 1 369 ? 0.542   13.857  -4.943  1.00 97.40 369 A 1 
ATOM 2900 C CG1 . ILE A 1 369 ? 1.411   12.775  -4.268  1.00 97.22 369 A 1 
ATOM 2901 C CG2 . ILE A 1 369 ? 0.562   13.717  -6.478  1.00 96.71 369 A 1 
ATOM 2902 C CD1 . ILE A 1 369 ? 0.854   11.351  -4.420  1.00 96.20 369 A 1 
ATOM 2903 N N   . TYR A 1 370 ? 1.666   15.654  -2.227  1.00 98.16 370 A 1 
ATOM 2904 C CA  . TYR A 1 370 ? 1.564   16.037  -0.821  1.00 98.41 370 A 1 
ATOM 2905 C C   . TYR A 1 370 ? 2.908   16.574  -0.336  1.00 98.55 370 A 1 
ATOM 2906 O O   . TYR A 1 370 ? 3.949   16.016  -0.672  1.00 98.42 370 A 1 
ATOM 2907 C CB  . TYR A 1 370 ? 1.135   14.803  -0.011  1.00 98.32 370 A 1 
ATOM 2908 C CG  . TYR A 1 370 ? 1.171   14.970  1.492   1.00 98.30 370 A 1 
ATOM 2909 C CD1 . TYR A 1 370 ? 1.986   14.125  2.271   1.00 97.17 370 A 1 
ATOM 2910 C CD2 . TYR A 1 370 ? 0.384   15.954  2.112   1.00 97.52 370 A 1 
ATOM 2911 C CE1 . TYR A 1 370 ? 1.997   14.253  3.670   1.00 96.92 370 A 1 
ATOM 2912 C CE2 . TYR A 1 370 ? 0.399   16.090  3.511   1.00 96.85 370 A 1 
ATOM 2913 C CZ  . TYR A 1 370 ? 1.201   15.236  4.295   1.00 97.52 370 A 1 
ATOM 2914 O OH  . TYR A 1 370 ? 1.207   15.353  5.645   1.00 96.69 370 A 1 
ATOM 2915 N N   . GLY A 1 371 ? 2.922   17.646  0.445   1.00 98.17 371 A 1 
ATOM 2916 C CA  . GLY A 1 371 ? 4.179   18.142  0.994   1.00 98.25 371 A 1 
ATOM 2917 C C   . GLY A 1 371 ? 4.076   19.434  1.795   1.00 98.34 371 A 1 
ATOM 2918 O O   . GLY A 1 371 ? 3.051   20.117  1.802   1.00 97.93 371 A 1 
ATOM 2919 N N   . GLU A 1 372 ? 5.167   19.788  2.464   1.00 98.04 372 A 1 
ATOM 2920 C CA  . GLU A 1 372 ? 5.283   21.064  3.170   1.00 97.89 372 A 1 
ATOM 2921 C C   . GLU A 1 372 ? 5.198   22.245  2.198   1.00 97.80 372 A 1 
ATOM 2922 O O   . GLU A 1 372 ? 5.742   22.211  1.092   1.00 97.23 372 A 1 
ATOM 2923 C CB  . GLU A 1 372 ? 6.616   21.145  3.930   1.00 97.57 372 A 1 
ATOM 2924 C CG  . GLU A 1 372 ? 6.755   20.117  5.058   1.00 96.07 372 A 1 
ATOM 2925 C CD  . GLU A 1 372 ? 8.100   20.209  5.792   1.00 95.58 372 A 1 
ATOM 2926 O OE1 . GLU A 1 372 ? 8.296   19.419  6.740   1.00 89.44 372 A 1 
ATOM 2927 O OE2 . GLU A 1 372 ? 8.948   21.058  5.420   1.00 90.94 372 A 1 
ATOM 2928 N N   . THR A 1 373 ? 4.586   23.349  2.628   1.00 96.88 373 A 1 
ATOM 2929 C CA  . THR A 1 373 ? 4.407   24.537  1.773   1.00 96.26 373 A 1 
ATOM 2930 C C   . THR A 1 373 ? 5.717   25.187  1.310   1.00 95.93 373 A 1 
ATOM 2931 O O   . THR A 1 373 ? 5.704   25.922  0.329   1.00 94.37 373 A 1 
ATOM 2932 C CB  . THR A 1 373 ? 3.517   25.590  2.441   1.00 95.26 373 A 1 
ATOM 2933 O OG1 . THR A 1 373 ? 3.968   25.892  3.737   1.00 89.92 373 A 1 
ATOM 2934 C CG2 . THR A 1 373 ? 2.070   25.112  2.537   1.00 87.81 373 A 1 
ATOM 2935 N N   . ARG A 1 374 ? 6.863   24.855  1.926   1.00 96.03 374 A 1 
ATOM 2936 C CA  . ARG A 1 374 ? 8.193   25.254  1.412   1.00 95.43 374 A 1 
ATOM 2937 C C   . ARG A 1 374 ? 8.527   24.676  0.032   1.00 96.14 374 A 1 
ATOM 2938 O O   . ARG A 1 374 ? 9.400   25.206  -0.640  1.00 95.29 374 A 1 
ATOM 2939 C CB  . ARG A 1 374 ? 9.288   24.902  2.438   1.00 93.90 374 A 1 
ATOM 2940 C CG  . ARG A 1 374 ? 9.607   23.400  2.521   1.00 92.31 374 A 1 
ATOM 2941 C CD  . ARG A 1 374 ? 10.641  23.141  3.613   1.00 91.58 374 A 1 
ATOM 2942 N NE  . ARG A 1 374 ? 10.927  21.711  3.802   1.00 90.69 374 A 1 
ATOM 2943 C CZ  . ARG A 1 374 ? 11.974  21.022  3.384   1.00 91.77 374 A 1 
ATOM 2944 N NH1 . ARG A 1 374 ? 12.879  21.519  2.592   1.00 85.42 374 A 1 
ATOM 2945 N NH2 . ARG A 1 374 ? 12.131  19.787  3.783   1.00 86.80 374 A 1 
ATOM 2946 N N   . PHE A 1 375 ? 7.849   23.618  -0.395  1.00 96.87 375 A 1 
ATOM 2947 C CA  . PHE A 1 375 ? 8.005   23.014  -1.722  1.00 97.16 375 A 1 
ATOM 2948 C C   . PHE A 1 375 ? 7.086   23.632  -2.793  1.00 96.95 375 A 1 
ATOM 2949 O O   . PHE A 1 375 ? 7.119   23.196  -3.936  1.00 96.18 375 A 1 
ATOM 2950 C CB  . PHE A 1 375 ? 7.814   21.500  -1.627  1.00 97.38 375 A 1 
ATOM 2951 C CG  . PHE A 1 375 ? 8.852   20.769  -0.797  1.00 97.73 375 A 1 
ATOM 2952 C CD1 . PHE A 1 375 ? 10.115  20.482  -1.345  1.00 96.98 375 A 1 
ATOM 2953 C CD2 . PHE A 1 375 ? 8.537   20.324  0.498   1.00 97.28 375 A 1 
ATOM 2954 C CE1 . PHE A 1 375 ? 11.051  19.735  -0.609  1.00 96.89 375 A 1 
ATOM 2955 C CE2 . PHE A 1 375 ? 9.476   19.578  1.235   1.00 96.88 375 A 1 
ATOM 2956 C CZ  . PHE A 1 375 ? 10.730  19.276  0.679   1.00 97.19 375 A 1 
ATOM 2957 N N   . LEU A 1 376 ? 6.290   24.653  -2.472  1.00 96.62 376 A 1 
ATOM 2958 C CA  . LEU A 1 376 ? 5.452   25.343  -3.466  1.00 96.15 376 A 1 
ATOM 2959 C C   . LEU A 1 376 ? 6.270   25.997  -4.590  1.00 95.68 376 A 1 
ATOM 2960 O O   . LEU A 1 376 ? 5.750   26.171  -5.687  1.00 94.38 376 A 1 
ATOM 2961 C CB  . LEU A 1 376 ? 4.564   26.393  -2.773  1.00 95.63 376 A 1 
ATOM 2962 C CG  . LEU A 1 376 ? 3.420   25.799  -1.936  1.00 94.07 376 A 1 
ATOM 2963 C CD1 . LEU A 1 376 ? 2.710   26.921  -1.179  1.00 91.92 376 A 1 
ATOM 2964 C CD2 . LEU A 1 376 ? 2.382   25.078  -2.798  1.00 92.15 376 A 1 
ATOM 2965 N N   . GLU A 1 377 ? 7.548   26.279  -4.355  1.00 95.69 377 A 1 
ATOM 2966 C CA  . GLU A 1 377 ? 8.473   26.740  -5.403  1.00 95.24 377 A 1 
ATOM 2967 C C   . GLU A 1 377 ? 8.574   25.757  -6.583  1.00 95.81 377 A 1 
ATOM 2968 O O   . GLU A 1 377 ? 8.798   26.181  -7.715  1.00 94.22 377 A 1 
ATOM 2969 C CB  . GLU A 1 377 ? 9.870   26.974  -4.802  1.00 93.58 377 A 1 
ATOM 2970 C CG  . GLU A 1 377 ? 9.909   28.128  -3.781  1.00 83.73 377 A 1 
ATOM 2971 C CD  . GLU A 1 377 ? 9.458   29.471  -4.372  1.00 75.76 377 A 1 
ATOM 2972 O OE1 . GLU A 1 377 ? 8.728   30.201  -3.662  1.00 66.56 377 A 1 
ATOM 2973 O OE2 . GLU A 1 377 ? 9.815   29.751  -5.537  1.00 65.89 377 A 1 
ATOM 2974 N N   . LEU A 1 378 ? 8.331   24.458  -6.358  1.00 95.38 378 A 1 
ATOM 2975 C CA  . LEU A 1 378 ? 8.274   23.448  -7.424  1.00 95.19 378 A 1 
ATOM 2976 C C   . LEU A 1 378 ? 7.133   23.712  -8.422  1.00 94.60 378 A 1 
ATOM 2977 O O   . LEU A 1 378 ? 7.237   23.330  -9.584  1.00 92.94 378 A 1 
ATOM 2978 C CB  . LEU A 1 378 ? 8.134   22.041  -6.810  1.00 95.58 378 A 1 
ATOM 2979 C CG  . LEU A 1 378 ? 9.227   21.642  -5.800  1.00 95.68 378 A 1 
ATOM 2980 C CD1 . LEU A 1 378 ? 8.998   20.206  -5.329  1.00 94.37 378 A 1 
ATOM 2981 C CD2 . LEU A 1 378 ? 10.633  21.741  -6.386  1.00 94.56 378 A 1 
ATOM 2982 N N   . PHE A 1 379 ? 6.080   24.412  -7.982  1.00 94.54 379 A 1 
ATOM 2983 C CA  . PHE A 1 379 ? 4.955   24.870  -8.806  1.00 93.54 379 A 1 
ATOM 2984 C C   . PHE A 1 379 ? 5.076   26.348  -9.240  1.00 92.75 379 A 1 
ATOM 2985 O O   . PHE A 1 379 ? 4.113   26.925  -9.738  1.00 89.95 379 A 1 
ATOM 2986 C CB  . PHE A 1 379 ? 3.652   24.630  -8.041  1.00 93.27 379 A 1 
ATOM 2987 C CG  . PHE A 1 379 ? 3.384   23.185  -7.655  1.00 94.02 379 A 1 
ATOM 2988 C CD1 . PHE A 1 379 ? 3.156   22.224  -8.658  1.00 92.19 379 A 1 
ATOM 2989 C CD2 . PHE A 1 379 ? 3.289   22.827  -6.303  1.00 92.75 379 A 1 
ATOM 2990 C CE1 . PHE A 1 379 ? 2.794   20.916  -8.308  1.00 91.90 379 A 1 
ATOM 2991 C CE2 . PHE A 1 379 ? 2.921   21.517  -5.952  1.00 92.41 379 A 1 
ATOM 2992 C CZ  . PHE A 1 379 ? 2.659   20.566  -6.953  1.00 93.09 379 A 1 
ATOM 2993 N N   . GLY A 1 380 ? 6.241   26.985  -9.032  1.00 91.27 380 A 1 
ATOM 2994 C CA  . GLY A 1 380 ? 6.421   28.418  -9.301  1.00 90.38 380 A 1 
ATOM 2995 C C   . GLY A 1 380 ? 5.881   29.337  -8.192  1.00 90.98 380 A 1 
ATOM 2996 O O   . GLY A 1 380 ? 5.552   30.487  -8.462  1.00 88.00 380 A 1 
ATOM 2997 N N   . GLY A 1 381 ? 5.763   28.835  -6.964  1.00 91.36 381 A 1 
ATOM 2998 C CA  . GLY A 1 381 ? 5.351   29.590  -5.772  1.00 91.15 381 A 1 
ATOM 2999 C C   . GLY A 1 381 ? 3.840   29.670  -5.528  1.00 91.82 381 A 1 
ATOM 3000 O O   . GLY A 1 381 ? 3.410   30.130  -4.469  1.00 88.96 381 A 1 
ATOM 3001 N N   . ALA A 1 382 ? 3.017   29.193  -6.461  1.00 91.38 382 A 1 
ATOM 3002 C CA  . ALA A 1 382 ? 1.561   29.181  -6.339  1.00 91.23 382 A 1 
ATOM 3003 C C   . ALA A 1 382 ? 1.023   27.753  -6.183  1.00 92.00 382 A 1 
ATOM 3004 O O   . ALA A 1 382 ? 1.498   26.819  -6.825  1.00 90.16 382 A 1 
ATOM 3005 C CB  . ALA A 1 382 ? 0.946   29.898  -7.545  1.00 88.84 382 A 1 
ATOM 3006 N N   . LEU A 1 383 ? 0.000   27.589  -5.339  1.00 92.14 383 A 1 
ATOM 3007 C CA  . LEU A 1 383 ? -0.700  26.313  -5.201  1.00 92.44 383 A 1 
ATOM 3008 C C   . LEU A 1 383 ? -1.586  26.079  -6.439  1.00 92.81 383 A 1 
ATOM 3009 O O   . LEU A 1 383 ? -2.378  26.968  -6.763  1.00 91.45 383 A 1 
ATOM 3010 C CB  . LEU A 1 383 ? -1.521  26.343  -3.901  1.00 90.90 383 A 1 
ATOM 3011 C CG  . LEU A 1 383 ? -2.126  24.984  -3.507  1.00 89.28 383 A 1 
ATOM 3012 C CD1 . LEU A 1 383 ? -1.046  23.968  -3.126  1.00 85.87 383 A 1 
ATOM 3013 C CD2 . LEU A 1 383 ? -3.040  25.168  -2.295  1.00 86.03 383 A 1 
ATOM 3014 N N   . PRO A 1 384 ? -1.499  24.918  -7.121  1.00 92.91 384 A 1 
ATOM 3015 C CA  . PRO A 1 384 ? -2.400  24.588  -8.224  1.00 92.17 384 A 1 
ATOM 3016 C C   . PRO A 1 384 ? -3.871  24.547  -7.777  1.00 92.59 384 A 1 
ATOM 3017 O O   . PRO A 1 384 ? -4.172  24.322  -6.610  1.00 92.02 384 A 1 
ATOM 3018 C CB  . PRO A 1 384 ? -1.918  23.240  -8.769  1.00 91.20 384 A 1 
ATOM 3019 C CG  . PRO A 1 384 ? -0.467  23.149  -8.307  1.00 90.26 384 A 1 
ATOM 3020 C CD  . PRO A 1 384 ? -0.489  23.876  -6.970  1.00 91.73 384 A 1 
ATOM 3021 N N   . SER A 1 385 ? -4.802  24.778  -8.707  1.00 91.22 385 A 1 
ATOM 3022 C CA  . SER A 1 385 ? -6.237  24.937  -8.406  1.00 90.86 385 A 1 
ATOM 3023 C C   . SER A 1 385 ? -6.930  23.670  -7.891  1.00 90.65 385 A 1 
ATOM 3024 O O   . SER A 1 385 ? -7.972  23.766  -7.253  1.00 87.81 385 A 1 
ATOM 3025 C CB  . SER A 1 385 ? -6.979  25.428  -9.651  1.00 88.89 385 A 1 
ATOM 3026 O OG  . SER A 1 385 ? -6.696  24.610  -10.771 1.00 83.84 385 A 1 
ATOM 3027 N N   . ASP A 1 386 ? -6.361  22.505  -8.176  1.00 90.81 386 A 1 
ATOM 3028 C CA  . ASP A 1 386 ? -6.829  21.186  -7.747  1.00 91.47 386 A 1 
ATOM 3029 C C   . ASP A 1 386 ? -6.134  20.690  -6.464  1.00 93.26 386 A 1 
ATOM 3030 O O   . ASP A 1 386 ? -6.183  19.507  -6.137  1.00 92.43 386 A 1 
ATOM 3031 C CB  . ASP A 1 386 ? -6.687  20.200  -8.924  1.00 89.36 386 A 1 
ATOM 3032 C CG  . ASP A 1 386 ? -5.236  19.950  -9.364  1.00 84.43 386 A 1 
ATOM 3033 O OD1 . ASP A 1 386 ? -4.455  20.932  -9.394  1.00 80.53 386 A 1 
ATOM 3034 O OD2 . ASP A 1 386 ? -4.926  18.789  -9.715  1.00 79.21 386 A 1 
ATOM 3035 N N   . TYR A 1 387 ? -5.498  21.598  -5.715  1.00 94.42 387 A 1 
ATOM 3036 C CA  . TYR A 1 387 ? -4.859  21.314  -4.429  1.00 94.81 387 A 1 
ATOM 3037 C C   . TYR A 1 387 ? -5.458  22.173  -3.316  1.00 94.40 387 A 1 
ATOM 3038 O O   . TYR A 1 387 ? -5.879  23.310  -3.534  1.00 92.76 387 A 1 
ATOM 3039 C CB  . TYR A 1 387 ? -3.339  21.545  -4.492  1.00 94.96 387 A 1 
ATOM 3040 C CG  . TYR A 1 387 ? -2.544  20.557  -5.326  1.00 95.43 387 A 1 
ATOM 3041 C CD1 . TYR A 1 387 ? -1.548  19.753  -4.736  1.00 93.50 387 A 1 
ATOM 3042 C CD2 . TYR A 1 387 ? -2.777  20.460  -6.705  1.00 94.02 387 A 1 
ATOM 3043 C CE1 . TYR A 1 387 ? -0.807  18.846  -5.519  1.00 93.28 387 A 1 
ATOM 3044 C CE2 . TYR A 1 387 ? -2.053  19.550  -7.492  1.00 93.97 387 A 1 
ATOM 3045 C CZ  . TYR A 1 387 ? -1.069  18.739  -6.902  1.00 94.92 387 A 1 
ATOM 3046 O OH  . TYR A 1 387 ? -0.392  17.853  -7.671  1.00 94.31 387 A 1 
ATOM 3047 N N   . THR A 1 388 ? -5.394  21.661  -2.082  1.00 94.66 388 A 1 
ATOM 3048 C CA  . THR A 1 388 ? -5.763  22.417  -0.877  1.00 94.69 388 A 1 
ATOM 3049 C C   . THR A 1 388 ? -4.616  22.465  0.130   1.00 95.40 388 A 1 
ATOM 3050 O O   . THR A 1 388 ? -3.581  21.807  -0.023  1.00 95.63 388 A 1 
ATOM 3051 C CB  . THR A 1 388 ? -7.057  21.892  -0.237  1.00 94.04 388 A 1 
ATOM 3052 O OG1 . THR A 1 388 ? -6.926  20.546  0.133   1.00 90.89 388 A 1 
ATOM 3053 C CG2 . THR A 1 388 ? -8.237  22.030  -1.186  1.00 90.19 388 A 1 
ATOM 3054 N N   . ARG A 1 389 ? -4.773  23.311  1.155   1.00 95.67 389 A 1 
ATOM 3055 C CA  . ARG A 1 389 ? -3.864  23.373  2.304   1.00 95.62 389 A 1 
ATOM 3056 C C   . ARG A 1 389 ? -4.509  22.702  3.502   1.00 95.42 389 A 1 
ATOM 3057 O O   . ARG A 1 389 ? -5.678  22.936  3.782   1.00 94.05 389 A 1 
ATOM 3058 C CB  . ARG A 1 389 ? -3.458  24.811  2.637   1.00 94.57 389 A 1 
ATOM 3059 C CG  . ARG A 1 389 ? -2.583  25.427  1.541   1.00 85.74 389 A 1 
ATOM 3060 C CD  . ARG A 1 389 ? -2.121  26.820  1.970   1.00 84.67 389 A 1 
ATOM 3061 N NE  . ARG A 1 389 ? -1.309  27.460  0.923   1.00 76.82 389 A 1 
ATOM 3062 C CZ  . ARG A 1 389 ? -0.673  28.615  1.021   1.00 70.15 389 A 1 
ATOM 3063 N NH1 . ARG A 1 389 ? -0.710  29.332  2.112   1.00 65.04 389 A 1 
ATOM 3064 N NH2 . ARG A 1 389 ? 0.015   29.071  0.015   1.00 60.38 389 A 1 
ATOM 3065 N N   . ILE A 1 390 ? -3.703  21.927  4.226   1.00 95.75 390 A 1 
ATOM 3066 C CA  . ILE A 1 390 ? -4.065  21.291  5.493   1.00 95.69 390 A 1 
ATOM 3067 C C   . ILE A 1 390 ? -2.965  21.552  6.522   1.00 95.76 390 A 1 
ATOM 3068 O O   . ILE A 1 390 ? -1.838  21.910  6.171   1.00 95.42 390 A 1 
ATOM 3069 C CB  . ILE A 1 390 ? -4.349  19.780  5.303   1.00 95.83 390 A 1 
ATOM 3070 C CG1 . ILE A 1 390 ? -3.111  19.020  4.770   1.00 95.20 390 A 1 
ATOM 3071 C CG2 . ILE A 1 390 ? -5.577  19.585  4.394   1.00 94.19 390 A 1 
ATOM 3072 C CD1 . ILE A 1 390 ? -3.287  17.500  4.711   1.00 94.00 390 A 1 
ATOM 3073 N N   . GLU A 1 391 ? -3.284  21.363  7.792   1.00 94.99 391 A 1 
ATOM 3074 C CA  . GLU A 1 391 ? -2.296  21.389  8.870   1.00 94.94 391 A 1 
ATOM 3075 C C   . GLU A 1 391 ? -2.079  19.970  9.398   1.00 95.09 391 A 1 
ATOM 3076 O O   . GLU A 1 391 ? -3.032  19.293  9.770   1.00 94.10 391 A 1 
ATOM 3077 C CB  . GLU A 1 391 ? -2.738  22.367  9.969   1.00 94.05 391 A 1 
ATOM 3078 C CG  . GLU A 1 391 ? -1.601  22.597  10.977  1.00 85.28 391 A 1 
ATOM 3079 C CD  . GLU A 1 391 ? -1.978  23.594  12.077  1.00 79.74 391 A 1 
ATOM 3080 O OE1 . GLU A 1 391 ? -1.666  23.291  13.248  1.00 70.09 391 A 1 
ATOM 3081 O OE2 . GLU A 1 391 ? -2.515  24.669  11.732  1.00 71.25 391 A 1 
ATOM 3082 N N   . VAL A 1 392 ? -0.823  19.523  9.433   1.00 95.53 392 A 1 
ATOM 3083 C CA  . VAL A 1 392 ? -0.434  18.214  9.973   1.00 95.95 392 A 1 
ATOM 3084 C C   . VAL A 1 392 ? 0.648   18.427  11.017  1.00 95.93 392 A 1 
ATOM 3085 O O   . VAL A 1 392 ? 1.743   18.898  10.700  1.00 95.22 392 A 1 
ATOM 3086 C CB  . VAL A 1 392 ? 0.030   17.249  8.867   1.00 95.79 392 A 1 
ATOM 3087 C CG1 . VAL A 1 392 ? 0.466   15.899  9.451   1.00 94.43 392 A 1 
ATOM 3088 C CG2 . VAL A 1 392 ? -1.092  16.993  7.854   1.00 94.30 392 A 1 
ATOM 3089 N N   . SER A 1 393 ? 0.348   18.105  12.276  1.00 94.92 393 A 1 
ATOM 3090 C CA  . SER A 1 393 ? 1.281   18.249  13.401  1.00 94.66 393 A 1 
ATOM 3091 C C   . SER A 1 393 ? 1.944   19.637  13.484  1.00 95.21 393 A 1 
ATOM 3092 O O   . SER A 1 393 ? 3.156   19.762  13.659  1.00 93.42 393 A 1 
ATOM 3093 C CB  . SER A 1 393 ? 2.300   17.100  13.371  1.00 93.85 393 A 1 
ATOM 3094 O OG  . SER A 1 393 ? 1.603   15.883  13.563  1.00 87.46 393 A 1 
ATOM 3095 N N   . GLY A 1 394 ? 1.141   20.707  13.311  1.00 93.70 394 A 1 
ATOM 3096 C CA  . GLY A 1 394 ? 1.587   22.107  13.335  1.00 94.08 394 A 1 
ATOM 3097 C C   . GLY A 1 394 ? 2.343   22.573  12.084  1.00 94.96 394 A 1 
ATOM 3098 O O   . GLY A 1 394 ? 2.860   23.689  12.063  1.00 93.49 394 A 1 
ATOM 3099 N N   . ARG A 1 395 ? 2.433   21.735  11.030  1.00 95.81 395 A 1 
ATOM 3100 C CA  . ARG A 1 395 ? 3.052   22.097  9.747   1.00 96.12 395 A 1 
ATOM 3101 C C   . ARG A 1 395 ? 1.990   22.397  8.699   1.00 96.48 395 A 1 
ATOM 3102 O O   . ARG A 1 395 ? 1.038   21.643  8.535   1.00 95.63 395 A 1 
ATOM 3103 C CB  . ARG A 1 395 ? 3.993   20.989  9.259   1.00 95.37 395 A 1 
ATOM 3104 C CG  . ARG A 1 395 ? 5.169   20.745  10.219  1.00 93.24 395 A 1 
ATOM 3105 C CD  . ARG A 1 395 ? 6.140   19.712  9.640   1.00 91.83 395 A 1 
ATOM 3106 N NE  . ARG A 1 395 ? 5.515   18.389  9.518   1.00 86.60 395 A 1 
ATOM 3107 C CZ  . ARG A 1 395 ? 5.881   17.412  8.708   1.00 86.34 395 A 1 
ATOM 3108 N NH1 . ARG A 1 395 ? 6.900   17.497  7.903   1.00 77.62 395 A 1 
ATOM 3109 N NH2 . ARG A 1 395 ? 5.205   16.302  8.694   1.00 75.08 395 A 1 
ATOM 3110 N N   . SER A 1 396 ? 2.191   23.480  7.959   1.00 95.54 396 A 1 
ATOM 3111 C CA  . SER A 1 396 ? 1.367   23.793  6.790   1.00 95.92 396 A 1 
ATOM 3112 C C   . SER A 1 396 ? 1.789   22.921  5.608   1.00 96.56 396 A 1 
ATOM 3113 O O   . SER A 1 396 ? 2.931   23.001  5.142   1.00 95.82 396 A 1 
ATOM 3114 C CB  . SER A 1 396 ? 1.478   25.278  6.454   1.00 94.61 396 A 1 
ATOM 3115 O OG  . SER A 1 396 ? 0.598   25.626  5.405   1.00 86.58 396 A 1 
ATOM 3116 N N   . MET A 1 397 ? 0.868   22.104  5.116   1.00 96.75 397 A 1 
ATOM 3117 C CA  . MET A 1 397 ? 1.058   21.157  4.024   1.00 97.13 397 A 1 
ATOM 3118 C C   . MET A 1 397 ? 0.141   21.514  2.852   1.00 97.20 397 A 1 
ATOM 3119 O O   . MET A 1 397 ? -0.983  21.973  3.058   1.00 96.70 397 A 1 
ATOM 3120 C CB  . MET A 1 397 ? 0.765   19.723  4.505   1.00 97.23 397 A 1 
ATOM 3121 C CG  . MET A 1 397 ? 1.499   19.313  5.790   1.00 96.44 397 A 1 
ATOM 3122 S SD  . MET A 1 397 ? 3.308   19.233  5.693   1.00 96.76 397 A 1 
ATOM 3123 C CE  . MET A 1 397 ? 3.520   17.746  4.682   1.00 92.72 397 A 1 
ATOM 3124 N N   . PHE A 1 398 ? 0.589   21.262  1.623   1.00 97.08 398 A 1 
ATOM 3125 C CA  . PHE A 1 398 ? -0.299  21.177  0.466   1.00 97.62 398 A 1 
ATOM 3126 C C   . PHE A 1 398 ? -0.637  19.714  0.171   1.00 97.99 398 A 1 
ATOM 3127 O O   . PHE A 1 398 ? 0.163   18.821  0.441   1.00 97.92 398 A 1 
ATOM 3128 C CB  . PHE A 1 398 ? 0.313   21.888  -0.748  1.00 97.71 398 A 1 
ATOM 3129 C CG  . PHE A 1 398 ? 1.546   21.214  -1.323  1.00 97.95 398 A 1 
ATOM 3130 C CD1 . PHE A 1 398 ? 2.828   21.695  -0.998  1.00 97.45 398 A 1 
ATOM 3131 C CD2 . PHE A 1 398 ? 1.419   20.103  -2.175  1.00 97.42 398 A 1 
ATOM 3132 C CE1 . PHE A 1 398 ? 3.969   21.064  -1.514  1.00 97.15 398 A 1 
ATOM 3133 C CE2 . PHE A 1 398 ? 2.561   19.466  -2.687  1.00 97.07 398 A 1 
ATOM 3134 C CZ  . PHE A 1 398 ? 3.840   19.946  -2.356  1.00 97.32 398 A 1 
ATOM 3135 N N   . VAL A 1 399 ? -1.810  19.475  -0.410  1.00 97.32 399 A 1 
ATOM 3136 C CA  . VAL A 1 399 ? -2.266  18.143  -0.811  1.00 97.39 399 A 1 
ATOM 3137 C C   . VAL A 1 399 ? -3.119  18.234  -2.072  1.00 96.92 399 A 1 
ATOM 3138 O O   . VAL A 1 399 ? -3.899  19.180  -2.229  1.00 96.36 399 A 1 
ATOM 3139 C CB  . VAL A 1 399 ? -2.992  17.447  0.356   1.00 97.14 399 A 1 
ATOM 3140 C CG1 . VAL A 1 399 ? -4.235  18.208  0.823   1.00 94.87 399 A 1 
ATOM 3141 C CG2 . VAL A 1 399 ? -3.372  16.004  0.032   1.00 93.99 399 A 1 
ATOM 3142 N N   . LYS A 1 400 ? -2.969  17.260  -2.985  1.00 96.67 400 A 1 
ATOM 3143 C CA  . LYS A 1 400 ? -3.810  17.130  -4.173  1.00 96.44 400 A 1 
ATOM 3144 C C   . LYS A 1 400 ? -5.245  16.787  -3.765  1.00 96.44 400 A 1 
ATOM 3145 O O   . LYS A 1 400 ? -5.466  15.849  -2.995  1.00 95.98 400 A 1 
ATOM 3146 C CB  . LYS A 1 400 ? -3.209  16.075  -5.117  1.00 95.91 400 A 1 
ATOM 3147 C CG  . LYS A 1 400 ? -3.972  16.017  -6.447  1.00 93.80 400 A 1 
ATOM 3148 C CD  . LYS A 1 400 ? -3.341  15.012  -7.413  1.00 88.90 400 A 1 
ATOM 3149 C CE  . LYS A 1 400 ? -4.157  15.004  -8.707  1.00 82.56 400 A 1 
ATOM 3150 N NZ  . LYS A 1 400 ? -3.639  14.008  -9.678  1.00 75.09 400 A 1 
ATOM 3151 N N   . GLY A 1 401 ? -6.221  17.517  -4.310  1.00 95.10 401 A 1 
ATOM 3152 C CA  . GLY A 1 401 ? -7.630  17.423  -3.934  1.00 94.72 401 A 1 
ATOM 3153 C C   . GLY A 1 401 ? -7.947  18.117  -2.608  1.00 94.77 401 A 1 
ATOM 3154 O O   . GLY A 1 401 ? -7.209  19.000  -2.155  1.00 93.80 401 A 1 
ATOM 3155 N N   . ASP A 1 402 ? -9.067  17.732  -1.984  1.00 95.57 402 A 1 
ATOM 3156 C CA  . ASP A 1 402 ? -9.535  18.309  -0.715  1.00 95.29 402 A 1 
ATOM 3157 C C   . ASP A 1 402 ? -9.942  17.224  0.306   1.00 95.39 402 A 1 
ATOM 3158 O O   . ASP A 1 402 ? -11.127 16.906  0.465   1.00 94.93 402 A 1 
ATOM 3159 C CB  . ASP A 1 402 ? -10.656 19.321  -0.987  1.00 94.46 402 A 1 
ATOM 3160 C CG  . ASP A 1 402 ? -10.965 20.195  0.240   1.00 93.28 402 A 1 
ATOM 3161 O OD1 . ASP A 1 402 ? -10.559 19.826  1.370   1.00 91.26 402 A 1 
ATOM 3162 O OD2 . ASP A 1 402 ? -11.613 21.243  0.040   1.00 89.98 402 A 1 
ATOM 3163 N N   . PRO A 1 403 ? -8.968  16.612  1.010   1.00 95.70 403 A 1 
ATOM 3164 C CA  . PRO A 1 403 ? -9.260  15.608  2.030   1.00 95.91 403 A 1 
ATOM 3165 C C   . PRO A 1 403 ? -10.005 16.173  3.241   1.00 95.43 403 A 1 
ATOM 3166 O O   . PRO A 1 403 ? -10.725 15.428  3.902   1.00 94.94 403 A 1 
ATOM 3167 C CB  . PRO A 1 403 ? -7.900  15.032  2.433   1.00 96.35 403 A 1 
ATOM 3168 C CG  . PRO A 1 403 ? -6.922  16.159  2.123   1.00 96.15 403 A 1 
ATOM 3169 C CD  . PRO A 1 403 ? -7.530  16.808  0.888   1.00 96.78 403 A 1 
ATOM 3170 N N   . ALA A 1 404 ? -9.876  17.469  3.549   1.00 95.34 404 A 1 
ATOM 3171 C CA  . ALA A 1 404 ? -10.559 18.085  4.686   1.00 94.63 404 A 1 
ATOM 3172 C C   . ALA A 1 404 ? -12.067 18.227  4.416   1.00 94.09 404 A 1 
ATOM 3173 O O   . ALA A 1 404 ? -12.886 17.848  5.259   1.00 93.35 404 A 1 
ATOM 3174 C CB  . ALA A 1 404 ? -9.892  19.431  4.995   1.00 94.40 404 A 1 
ATOM 3175 N N   . ALA A 1 405 ? -12.445 18.681  3.220   1.00 93.97 405 A 1 
ATOM 3176 C CA  . ALA A 1 405 ? -13.844 18.727  2.798   1.00 93.37 405 A 1 
ATOM 3177 C C   . ALA A 1 405 ? -14.451 17.320  2.697   1.00 93.23 405 A 1 
ATOM 3178 O O   . ALA A 1 405 ? -15.562 17.103  3.191   1.00 92.51 405 A 1 
ATOM 3179 C CB  . ALA A 1 405 ? -13.952 19.470  1.468   1.00 93.31 405 A 1 
ATOM 3180 N N   . LEU A 1 406 ? -13.714 16.343  2.136   1.00 93.35 406 A 1 
ATOM 3181 C CA  . LEU A 1 406 ? -14.141 14.941  2.089   1.00 93.32 406 A 1 
ATOM 3182 C C   . LEU A 1 406 ? -14.410 14.403  3.497   1.00 93.27 406 A 1 
ATOM 3183 O O   . LEU A 1 406 ? -15.493 13.878  3.757   1.00 92.67 406 A 1 
ATOM 3184 C CB  . LEU A 1 406 ? -13.070 14.101  1.366   1.00 93.31 406 A 1 
ATOM 3185 C CG  . LEU A 1 406 ? -13.347 12.582  1.367   1.00 92.59 406 A 1 
ATOM 3186 C CD1 . LEU A 1 406 ? -14.607 12.214  0.584   1.00 90.51 406 A 1 
ATOM 3187 C CD2 . LEU A 1 406 ? -12.159 11.842  0.760   1.00 90.67 406 A 1 
ATOM 3188 N N   . TYR A 1 407 ? -13.467 14.560  4.423   1.00 93.47 407 A 1 
ATOM 3189 C CA  . TYR A 1 407 ? -13.596 14.019  5.777   1.00 92.97 407 A 1 
ATOM 3190 C C   . TYR A 1 407 ? -14.750 14.679  6.547   1.00 92.57 407 A 1 
ATOM 3191 O O   . TYR A 1 407 ? -15.558 13.995  7.179   1.00 91.96 407 A 1 
ATOM 3192 C CB  . TYR A 1 407 ? -12.251 14.167  6.495   1.00 91.91 407 A 1 
ATOM 3193 C CG  . TYR A 1 407 ? -12.087 13.442  7.820   1.00 88.99 407 A 1 
ATOM 3194 C CD1 . TYR A 1 407 ? -10.964 13.751  8.616   1.00 82.99 407 A 1 
ATOM 3195 C CD2 . TYR A 1 407 ? -12.976 12.433  8.244   1.00 84.36 407 A 1 
ATOM 3196 C CE1 . TYR A 1 407 ? -10.736 13.070  9.819   1.00 81.78 407 A 1 
ATOM 3197 C CE2 . TYR A 1 407 ? -12.761 11.758  9.458   1.00 82.20 407 A 1 
ATOM 3198 C CZ  . TYR A 1 407 ? -11.636 12.075  10.247  1.00 83.57 407 A 1 
ATOM 3199 O OH  . TYR A 1 407 ? -11.417 11.434  11.420  1.00 80.65 407 A 1 
ATOM 3200 N N   . THR A 1 408 ? -14.914 15.995  6.410   1.00 92.45 408 A 1 
ATOM 3201 C CA  . THR A 1 408 ? -16.053 16.735  6.972   1.00 91.97 408 A 1 
ATOM 3202 C C   . THR A 1 408 ? -17.385 16.238  6.404   1.00 91.85 408 A 1 
ATOM 3203 O O   . THR A 1 408 ? -18.328 15.978  7.154   1.00 90.97 408 A 1 
ATOM 3204 C CB  . THR A 1 408 ? -15.892 18.235  6.686   1.00 91.46 408 A 1 
ATOM 3205 O OG1 . THR A 1 408 ? -14.712 18.684  7.291   1.00 87.49 408 A 1 
ATOM 3206 C CG2 . THR A 1 408 ? -17.038 19.071  7.251   1.00 86.94 408 A 1 
ATOM 3207 N N   . HIS A 1 409 ? -17.472 16.054  5.085   1.00 92.11 409 A 1 
ATOM 3208 C CA  . HIS A 1 409 ? -18.672 15.550  4.415   1.00 92.00 409 A 1 
ATOM 3209 C C   . HIS A 1 409 ? -19.042 14.129  4.870   1.00 92.26 409 A 1 
ATOM 3210 O O   . HIS A 1 409 ? -20.200 13.863  5.197   1.00 91.16 409 A 1 
ATOM 3211 C CB  . HIS A 1 409 ? -18.449 15.598  2.902   1.00 91.86 409 A 1 
ATOM 3212 C CG  . HIS A 1 409 ? -19.621 15.043  2.134   1.00 88.73 409 A 1 
ATOM 3213 N ND1 . HIS A 1 409 ? -20.836 15.673  1.942   1.00 78.53 409 A 1 
ATOM 3214 C CD2 . HIS A 1 409 ? -19.679 13.815  1.536   1.00 78.44 409 A 1 
ATOM 3215 C CE1 . HIS A 1 409 ? -21.601 14.839  1.232   1.00 79.86 409 A 1 
ATOM 3216 N NE2 . HIS A 1 409 ? -20.944 13.698  0.971   1.00 81.52 409 A 1 
ATOM 3217 N N   . VAL A 1 410 ? -18.055 13.229  4.939   1.00 92.07 410 A 1 
ATOM 3218 C CA  . VAL A 1 410 ? -18.228 11.852  5.412   1.00 91.58 410 A 1 
ATOM 3219 C C   . VAL A 1 410 ? -18.729 11.833  6.857   1.00 91.71 410 A 1 
ATOM 3220 O O   . VAL A 1 410 ? -19.725 11.172  7.149   1.00 90.49 410 A 1 
ATOM 3221 C CB  . VAL A 1 410 ? -16.907 11.083  5.219   1.00 90.51 410 A 1 
ATOM 3222 C CG1 . VAL A 1 410 ? -16.846 9.787   6.017   1.00 84.91 410 A 1 
ATOM 3223 C CG2 . VAL A 1 410 ? -16.724 10.738  3.736   1.00 85.26 410 A 1 
ATOM 3224 N N   . ARG A 1 411 ? -18.140 12.634  7.750   1.00 90.98 411 A 1 
ATOM 3225 C CA  . ARG A 1 411 ? -18.581 12.734  9.155   1.00 90.82 411 A 1 
ATOM 3226 C C   . ARG A 1 411 ? -20.037 13.180  9.316   1.00 90.67 411 A 1 
ATOM 3227 O O   . ARG A 1 411 ? -20.697 12.743  10.256  1.00 89.65 411 A 1 
ATOM 3228 C CB  . ARG A 1 411 ? -17.661 13.687  9.926   1.00 89.87 411 A 1 
ATOM 3229 C CG  . ARG A 1 411 ? -16.346 13.015  10.345  1.00 87.21 411 A 1 
ATOM 3230 C CD  . ARG A 1 411 ? -15.521 14.035  11.127  1.00 85.72 411 A 1 
ATOM 3231 N NE  . ARG A 1 411 ? -14.351 13.440  11.803  1.00 82.94 411 A 1 
ATOM 3232 C CZ  . ARG A 1 411 ? -13.450 14.128  12.488  1.00 82.77 411 A 1 
ATOM 3233 N NH1 . ARG A 1 411 ? -13.498 15.418  12.619  1.00 76.60 411 A 1 
ATOM 3234 N NH2 . ARG A 1 411 ? -12.461 13.535  13.072  1.00 75.66 411 A 1 
ATOM 3235 N N   . ARG A 1 412 ? -20.595 13.978  8.402   1.00 90.29 412 A 1 
ATOM 3236 C CA  . ARG A 1 412 ? -22.031 14.328  8.411   1.00 90.06 412 A 1 
ATOM 3237 C C   . ARG A 1 412 ? -22.946 13.117  8.190   1.00 90.83 412 A 1 
ATOM 3238 O O   . ARG A 1 412 ? -24.085 13.140  8.638   1.00 89.03 412 A 1 
ATOM 3239 C CB  . ARG A 1 412 ? -22.336 15.417  7.372   1.00 89.47 412 A 1 
ATOM 3240 C CG  . ARG A 1 412 ? -21.717 16.772  7.736   1.00 83.84 412 A 1 
ATOM 3241 C CD  . ARG A 1 412 ? -21.918 17.785  6.606   1.00 80.21 412 A 1 
ATOM 3242 N NE  . ARG A 1 412 ? -21.283 19.078  6.925   1.00 72.96 412 A 1 
ATOM 3243 C CZ  . ARG A 1 412 ? -21.210 20.144  6.136   1.00 66.71 412 A 1 
ATOM 3244 N NH1 . ARG A 1 412 ? -21.734 20.162  4.942   1.00 60.45 412 A 1 
ATOM 3245 N NH2 . ARG A 1 412 ? -20.594 21.222  6.541   1.00 58.84 412 A 1 
ATOM 3246 N N   . LYS A 1 413 ? -22.451 12.059  7.523   1.00 89.76 413 A 1 
ATOM 3247 C CA  . LYS A 1 413 ? -23.212 10.831  7.234   1.00 90.04 413 A 1 
ATOM 3248 C C   . LYS A 1 413 ? -23.065 9.761   8.312   1.00 89.91 413 A 1 
ATOM 3249 O O   . LYS A 1 413 ? -24.030 9.068   8.607   1.00 87.41 413 A 1 
ATOM 3250 C CB  . LYS A 1 413 ? -22.770 10.256  5.886   1.00 90.38 413 A 1 
ATOM 3251 C CG  . LYS A 1 413 ? -23.034 11.195  4.704   1.00 90.44 413 A 1 
ATOM 3252 C CD  . LYS A 1 413 ? -22.588 10.477  3.434   1.00 88.45 413 A 1 
ATOM 3253 C CE  . LYS A 1 413 ? -22.889 11.283  2.185   1.00 84.79 413 A 1 
ATOM 3254 N NZ  . LYS A 1 413 ? -22.493 10.501  0.993   1.00 79.97 413 A 1 
ATOM 3255 N N   . ILE A 1 414 ? -21.865 9.624   8.881   1.00 89.90 414 A 1 
ATOM 3256 C CA  . ILE A 1 414 ? -21.507 8.504   9.770   1.00 88.31 414 A 1 
ATOM 3257 C C   . ILE A 1 414 ? -21.275 8.916   11.230  1.00 87.28 414 A 1 
ATOM 3258 O O   . ILE A 1 414 ? -20.965 8.085   12.075  1.00 83.02 414 A 1 
ATOM 3259 C CB  . ILE A 1 414 ? -20.311 7.718   9.195   1.00 87.37 414 A 1 
ATOM 3260 C CG1 . ILE A 1 414 ? -19.031 8.588   9.152   1.00 84.64 414 A 1 
ATOM 3261 C CG2 . ILE A 1 414 ? -20.684 7.140   7.817   1.00 82.25 414 A 1 
ATOM 3262 C CD1 . ILE A 1 414 ? -17.779 7.855   8.693   1.00 81.06 414 A 1 
ATOM 3263 N N   . GLY A 1 415 ? -21.434 10.198  11.538  1.00 86.31 415 A 1 
ATOM 3264 C CA  . GLY A 1 415 ? -21.265 10.758  12.879  1.00 85.45 415 A 1 
ATOM 3265 C C   . GLY A 1 415 ? -20.121 11.768  12.965  1.00 85.44 415 A 1 
ATOM 3266 O O   . GLY A 1 415 ? -18.978 11.485  12.618  1.00 82.16 415 A 1 
ATOM 3267 N N   . PHE A 1 416 ? -20.421 12.955  13.503  1.00 82.82 416 A 1 
ATOM 3268 C CA  . PHE A 1 416 ? -19.488 14.098  13.548  1.00 82.46 416 A 1 
ATOM 3269 C C   . PHE A 1 416 ? -18.187 13.827  14.326  1.00 82.67 416 A 1 
ATOM 3270 O O   . PHE A 1 416 ? -17.160 14.434  14.041  1.00 79.98 416 A 1 
ATOM 3271 C CB  . PHE A 1 416 ? -20.214 15.300  14.155  1.00 80.04 416 A 1 
ATOM 3272 C CG  . PHE A 1 416 ? -21.289 15.876  13.258  1.00 76.78 416 A 1 
ATOM 3273 C CD1 . PHE A 1 416 ? -20.925 16.727  12.200  1.00 72.27 416 A 1 
ATOM 3274 C CD2 . PHE A 1 416 ? -22.644 15.577  13.476  1.00 72.07 416 A 1 
ATOM 3275 C CE1 . PHE A 1 416 ? -21.908 17.278  11.366  1.00 65.94 416 A 1 
ATOM 3276 C CE2 . PHE A 1 416 ? -23.630 16.127  12.640  1.00 66.42 416 A 1 
ATOM 3277 C CZ  . PHE A 1 416 ? -23.261 16.980  11.587  1.00 71.10 416 A 1 
ATOM 3278 N N   . LYS A 1 417 ? -18.224 12.895  15.288  1.00 83.10 417 A 1 
ATOM 3279 C CA  . LYS A 1 417 ? -17.068 12.514  16.115  1.00 82.33 417 A 1 
ATOM 3280 C C   . LYS A 1 417 ? -16.297 11.308  15.568  1.00 83.35 417 A 1 
ATOM 3281 O O   . LYS A 1 417 ? -15.413 10.804  16.258  1.00 80.18 417 A 1 
ATOM 3282 C CB  . LYS A 1 417 ? -17.514 12.276  17.565  1.00 79.39 417 A 1 
ATOM 3283 C CG  . LYS A 1 417 ? -18.096 13.539  18.217  1.00 74.60 417 A 1 
ATOM 3284 C CD  . LYS A 1 417 ? -18.393 13.275  19.697  1.00 67.99 417 A 1 
ATOM 3285 C CE  . LYS A 1 417 ? -18.947 14.543  20.350  1.00 62.14 417 A 1 
ATOM 3286 N NZ  . LYS A 1 417 ? -19.219 14.343  21.796  1.00 52.00 417 A 1 
ATOM 3287 N N   . LYS A 1 418 ? -16.641 10.803  14.371  1.00 84.93 418 A 1 
ATOM 3288 C CA  . LYS A 1 418 ? -15.954 9.647   13.783  1.00 85.38 418 A 1 
ATOM 3289 C C   . LYS A 1 418 ? -14.484 9.982   13.541  1.00 85.96 418 A 1 
ATOM 3290 O O   . LYS A 1 418 ? -14.178 10.963  12.864  1.00 84.60 418 A 1 
ATOM 3291 C CB  . LYS A 1 418 ? -16.655 9.232   12.485  1.00 83.68 418 A 1 
ATOM 3292 C CG  . LYS A 1 418 ? -16.085 7.949   11.858  1.00 81.90 418 A 1 
ATOM 3293 C CD  . LYS A 1 418 ? -16.413 6.703   12.689  1.00 80.38 418 A 1 
ATOM 3294 C CE  . LYS A 1 418 ? -16.052 5.441   11.916  1.00 79.37 418 A 1 
ATOM 3295 N NZ  . LYS A 1 418 ? -16.786 4.268   12.431  1.00 74.24 418 A 1 
ATOM 3296 N N   . MET A 1 419 ? -13.593 9.157   14.071  1.00 86.33 419 A 1 
ATOM 3297 C CA  . MET A 1 419 ? -12.152 9.266   13.841  1.00 86.40 419 A 1 
ATOM 3298 C C   . MET A 1 419 ? -11.713 8.243   12.792  1.00 86.74 419 A 1 
ATOM 3299 O O   . MET A 1 419 ? -12.125 7.082   12.847  1.00 84.82 419 A 1 
ATOM 3300 C CB  . MET A 1 419 ? -11.382 9.098   15.155  1.00 85.15 419 A 1 
ATOM 3301 C CG  . MET A 1 419 ? -11.705 10.205  16.170  1.00 77.22 419 A 1 
ATOM 3302 S SD  . MET A 1 419 ? -11.434 11.908  15.607  1.00 72.52 419 A 1 
ATOM 3303 C CE  . MET A 1 419 ? -9.640  11.907  15.355  1.00 62.00 419 A 1 
ATOM 3304 N N   . LEU A 1 420 ? -10.900 8.697   11.845  1.00 86.97 420 A 1 
ATOM 3305 C CA  . LEU A 1 420 ? -10.208 7.871   10.860  1.00 87.09 420 A 1 
ATOM 3306 C C   . LEU A 1 420 ? -8.707  8.064   11.112  1.00 87.54 420 A 1 
ATOM 3307 O O   . LEU A 1 420 ? -8.140  9.086   10.734  1.00 85.89 420 A 1 
ATOM 3308 C CB  . LEU A 1 420 ? -10.630 8.278   9.438   1.00 86.05 420 A 1 
ATOM 3309 C CG  . LEU A 1 420 ? -12.126 8.107   9.117   1.00 84.85 420 A 1 
ATOM 3310 C CD1 . LEU A 1 420 ? -12.416 8.600   7.699   1.00 82.09 420 A 1 
ATOM 3311 C CD2 . LEU A 1 420 ? -12.598 6.656   9.217   1.00 82.41 420 A 1 
ATOM 3312 N N   . ASP A 1 421 ? -8.098  7.113   11.807  1.00 88.02 421 A 1 
ATOM 3313 C CA  . ASP A 1 421 ? -6.719  7.198   12.320  1.00 87.82 421 A 1 
ATOM 3314 C C   . ASP A 1 421 ? -5.637  7.243   11.227  1.00 89.46 421 A 1 
ATOM 3315 O O   . ASP A 1 421 ? -4.524  7.707   11.464  1.00 86.75 421 A 1 
ATOM 3316 C CB  . ASP A 1 421 ? -6.477  6.024   13.286  1.00 84.19 421 A 1 
ATOM 3317 C CG  . ASP A 1 421 ? -6.699  4.622   12.688  1.00 79.08 421 A 1 
ATOM 3318 O OD1 . ASP A 1 421 ? -7.193  4.517   11.542  1.00 74.60 421 A 1 
ATOM 3319 O OD2 . ASP A 1 421 ? -6.449  3.646   13.424  1.00 76.08 421 A 1 
ATOM 3320 N N   . TYR A 1 422 ? -5.986  6.845   10.006  1.00 88.50 422 A 1 
ATOM 3321 C CA  . TYR A 1 422 ? -5.122  6.951   8.832   1.00 89.88 422 A 1 
ATOM 3322 C C   . TYR A 1 422 ? -5.132  8.342   8.170   1.00 91.64 422 A 1 
ATOM 3323 O O   . TYR A 1 422 ? -4.468  8.543   7.155   1.00 90.64 422 A 1 
ATOM 3324 C CB  . TYR A 1 422 ? -5.496  5.828   7.855   1.00 88.30 422 A 1 
ATOM 3325 C CG  . TYR A 1 422 ? -6.954  5.810   7.435   1.00 88.87 422 A 1 
ATOM 3326 C CD1 . TYR A 1 422 ? -7.826  4.831   7.954   1.00 86.36 422 A 1 
ATOM 3327 C CD2 . TYR A 1 422 ? -7.438  6.751   6.507   1.00 86.65 422 A 1 
ATOM 3328 C CE1 . TYR A 1 422 ? -9.166  4.781   7.536   1.00 83.70 422 A 1 
ATOM 3329 C CE2 . TYR A 1 422 ? -8.781  6.709   6.093   1.00 83.58 422 A 1 
ATOM 3330 C CZ  . TYR A 1 422 ? -9.645  5.717   6.597   1.00 84.80 422 A 1 
ATOM 3331 O OH  . TYR A 1 422 ? -10.933 5.661   6.170   1.00 81.51 422 A 1 
ATOM 3332 N N   . ILE A 1 423 ? -5.894  9.305   8.712   1.00 89.63 423 A 1 
ATOM 3333 C CA  . ILE A 1 423 ? -5.866  10.716  8.294   1.00 90.62 423 A 1 
ATOM 3334 C C   . ILE A 1 423 ? -5.107  11.513  9.370   1.00 91.12 423 A 1 
ATOM 3335 O O   . ILE A 1 423 ? -5.577  11.580  10.502  1.00 90.45 423 A 1 
ATOM 3336 C CB  . ILE A 1 423 ? -7.291  11.264  8.030   1.00 90.76 423 A 1 
ATOM 3337 C CG1 . ILE A 1 423 ? -7.988  10.427  6.933   1.00 89.65 423 A 1 
ATOM 3338 C CG2 . ILE A 1 423 ? -7.210  12.748  7.624   1.00 88.80 423 A 1 
ATOM 3339 C CD1 . ILE A 1 423 ? -9.353  10.960  6.474   1.00 81.10 423 A 1 
ATOM 3340 N N   . PRO A 1 424 ? -3.961  12.138  9.053   1.00 93.35 424 A 1 
ATOM 3341 C CA  . PRO A 1 424 ? -3.049  12.714  10.055  1.00 93.30 424 A 1 
ATOM 3342 C C   . PRO A 1 424 ? -3.471  14.097  10.580  1.00 93.61 424 A 1 
ATOM 3343 O O   . PRO A 1 424 ? -2.648  14.849  11.109  1.00 91.91 424 A 1 
ATOM 3344 C CB  . PRO A 1 424 ? -1.681  12.730  9.360   1.00 92.95 424 A 1 
ATOM 3345 C CG  . PRO A 1 424 ? -2.057  13.012  7.908   1.00 94.20 424 A 1 
ATOM 3346 C CD  . PRO A 1 424 ? -3.340  12.207  7.739   1.00 95.36 424 A 1 
ATOM 3347 N N   . PHE A 1 425 ? -4.744  14.469  10.423  1.00 93.13 425 A 1 
ATOM 3348 C CA  . PHE A 1 425 ? -5.294  15.738  10.893  1.00 92.48 425 A 1 
ATOM 3349 C C   . PHE A 1 425 ? -6.771  15.586  11.256  1.00 91.55 425 A 1 
ATOM 3350 O O   . PHE A 1 425 ? -7.471  14.712  10.746  1.00 88.46 425 A 1 
ATOM 3351 C CB  . PHE A 1 425 ? -5.095  16.830  9.830   1.00 92.17 425 A 1 
ATOM 3352 C CG  . PHE A 1 425 ? -5.861  16.617  8.536   1.00 93.77 425 A 1 
ATOM 3353 C CD1 . PHE A 1 425 ? -5.278  15.896  7.480   1.00 92.01 425 A 1 
ATOM 3354 C CD2 . PHE A 1 425 ? -7.165  17.119  8.395   1.00 93.00 425 A 1 
ATOM 3355 C CE1 . PHE A 1 425 ? -5.999  15.666  6.300   1.00 91.27 425 A 1 
ATOM 3356 C CE2 . PHE A 1 425 ? -7.892  16.888  7.215   1.00 92.00 425 A 1 
ATOM 3357 C CZ  . PHE A 1 425 ? -7.309  16.157  6.168   1.00 92.95 425 A 1 
ATOM 3358 N N   . ASP A 1 426 ? -7.262  16.477  12.104  1.00 90.90 426 A 1 
ATOM 3359 C CA  . ASP A 1 426 ? -8.692  16.641  12.369  1.00 89.54 426 A 1 
ATOM 3360 C C   . ASP A 1 426 ? -9.192  17.901  11.636  1.00 88.11 426 A 1 
ATOM 3361 O O   . ASP A 1 426 ? -8.586  18.962  11.811  1.00 83.83 426 A 1 
ATOM 3362 C CB  . ASP A 1 426 ? -8.934  16.699  13.889  1.00 87.09 426 A 1 
ATOM 3363 C CG  . ASP A 1 426 ? -10.392 16.422  14.274  1.00 82.41 426 A 1 
ATOM 3364 O OD1 . ASP A 1 426 ? -11.191 16.051  13.390  1.00 78.21 426 A 1 
ATOM 3365 O OD2 . ASP A 1 426 ? -10.720 16.453  15.476  1.00 77.76 426 A 1 
ATOM 3366 N N   . PRO A 1 427 ? -10.247 17.837  10.800  1.00 88.08 427 A 1 
ATOM 3367 C CA  . PRO A 1 427 ? -10.799 19.019  10.150  1.00 84.02 427 A 1 
ATOM 3368 C C   . PRO A 1 427 ? -11.483 19.918  11.190  1.00 80.37 427 A 1 
ATOM 3369 O O   . PRO A 1 427 ? -12.684 19.828  11.447  1.00 72.83 427 A 1 
ATOM 3370 C CB  . PRO A 1 427 ? -11.733 18.485  9.060   1.00 81.30 427 A 1 
ATOM 3371 C CG  . PRO A 1 427 ? -12.178 17.131  9.604   1.00 81.70 427 A 1 
ATOM 3372 C CD  . PRO A 1 427 ? -10.967 16.646  10.390  1.00 85.44 427 A 1 
ATOM 3373 N N   . THR A 1 428 ? -10.703 20.785  11.837  1.00 75.46 428 A 1 
ATOM 3374 C CA  . THR A 1 428 ? -11.184 21.768  12.814  1.00 70.39 428 A 1 
ATOM 3375 C C   . THR A 1 428 ? -11.643 23.037  12.093  1.00 67.73 428 A 1 
ATOM 3376 O O   . THR A 1 428 ? -10.863 23.633  11.357  1.00 58.18 428 A 1 
ATOM 3377 C CB  . THR A 1 428 ? -10.104 22.091  13.863  1.00 63.66 428 A 1 
ATOM 3378 O OG1 . THR A 1 428 ? -8.879  22.427  13.266  1.00 55.98 428 A 1 
ATOM 3379 C CG2 . THR A 1 428 ? -9.841  20.908  14.798  1.00 54.50 428 A 1 
ATOM 3380 N N   . GLY A 1 429 ? -12.891 23.456  12.302  1.00 60.59 429 A 1 
ATOM 3381 C CA  . GLY A 1 429 ? -13.341 24.798  11.881  1.00 57.64 429 A 1 
ATOM 3382 C C   . GLY A 1 429 ? -14.837 25.005  11.661  1.00 57.10 429 A 1 
ATOM 3383 O O   . GLY A 1 429 ? -15.325 26.088  11.958  1.00 52.06 429 A 1 
ATOM 3384 N N   . GLU A 1 430 ? -15.606 24.010  11.201  1.00 48.34 430 A 1 
ATOM 3385 C CA  . GLU A 1 430 ? -17.017 24.243  10.803  1.00 47.89 430 A 1 
ATOM 3386 C C   . GLU A 1 430 ? -18.048 23.280  11.428  1.00 47.55 430 A 1 
ATOM 3387 O O   . GLU A 1 430 ? -19.230 23.331  11.098  1.00 44.33 430 A 1 
ATOM 3388 C CB  . GLU A 1 430 ? -17.149 24.241  9.272   1.00 44.34 430 A 1 
ATOM 3389 C CG  . GLU A 1 430 ? -16.460 25.434  8.589   1.00 39.51 430 A 1 
ATOM 3390 C CD  . GLU A 1 430 ? -16.811 25.534  7.093   1.00 36.26 430 A 1 
ATOM 3391 O OE1 . GLU A 1 430 ? -16.512 26.595  6.501   1.00 33.28 430 A 1 
ATOM 3392 O OE2 . GLU A 1 430 ? -17.383 24.559  6.537   1.00 34.00 430 A 1 
ATOM 3393 N N   . LEU A 1 431 ? -17.650 22.392  12.337  1.00 41.28 431 A 1 
ATOM 3394 C CA  . LEU A 1 431 ? -18.559 21.356  12.865  1.00 41.03 431 A 1 
ATOM 3395 C C   . LEU A 1 431 ? -19.386 21.796  14.087  1.00 40.69 431 A 1 
ATOM 3396 O O   . LEU A 1 431 ? -20.210 21.012  14.555  1.00 38.59 431 A 1 
ATOM 3397 C CB  . LEU A 1 431 ? -17.767 20.062  13.124  1.00 38.26 431 A 1 
ATOM 3398 C CG  . LEU A 1 431 ? -17.333 19.328  11.839  1.00 35.88 431 A 1 
ATOM 3399 C CD1 . LEU A 1 431 ? -16.391 18.173  12.194  1.00 32.75 431 A 1 
ATOM 3400 C CD2 . LEU A 1 431 ? -18.517 18.738  11.070  1.00 33.76 431 A 1 
ATOM 3401 N N   . TRP A 1 432 ? -19.183 23.026  14.606  1.00 38.15 432 A 1 
ATOM 3402 C CA  . TRP A 1 432 ? -19.820 23.487  15.852  1.00 38.26 432 A 1 
ATOM 3403 C C   . TRP A 1 432 ? -20.720 24.723  15.722  1.00 38.06 432 A 1 
ATOM 3404 O O   . TRP A 1 432 ? -21.379 25.078  16.700  1.00 36.40 432 A 1 
ATOM 3405 C CB  . TRP A 1 432 ? -18.750 23.658  16.934  1.00 36.43 432 A 1 
ATOM 3406 C CG  . TRP A 1 432 ? -18.010 22.400  17.274  1.00 35.59 432 A 1 
ATOM 3407 C CD1 . TRP A 1 432 ? -16.776 22.077  16.841  1.00 30.89 432 A 1 
ATOM 3408 C CD2 . TRP A 1 432 ? -18.459 21.266  18.084  1.00 32.01 432 A 1 
ATOM 3409 N NE1 . TRP A 1 432 ? -16.428 20.826  17.321  1.00 29.20 432 A 1 
ATOM 3410 C CE2 . TRP A 1 432 ? -17.429 20.280  18.092  1.00 31.11 432 A 1 
ATOM 3411 C CE3 . TRP A 1 432 ? -19.636 20.971  18.808  1.00 33.25 432 A 1 
ATOM 3412 C CZ2 . TRP A 1 432 ? -17.553 19.068  18.788  1.00 30.72 432 A 1 
ATOM 3413 C CZ3 . TRP A 1 432 ? -19.771 19.756  19.506  1.00 30.03 432 A 1 
ATOM 3414 C CH2 . TRP A 1 432 ? -18.733 18.809  19.501  1.00 30.41 432 A 1 
ATOM 3415 N N   . ASP A 1 433 ? -20.807 25.316  14.533  1.00 33.98 433 A 1 
ATOM 3416 C CA  . ASP A 1 433 ? -21.779 26.377  14.268  1.00 36.29 433 A 1 
ATOM 3417 C C   . ASP A 1 433 ? -22.990 25.796  13.519  1.00 36.17 433 A 1 
ATOM 3418 O O   . ASP A 1 433 ? -23.047 25.820  12.294  1.00 34.12 433 A 1 
ATOM 3419 C CB  . ASP A 1 433 ? -21.116 27.561  13.537  1.00 34.40 433 A 1 
ATOM 3420 C CG  . ASP A 1 433 ? -20.236 28.444  14.435  1.00 31.28 433 A 1 
ATOM 3421 O OD1 . ASP A 1 433 ? -20.408 28.416  15.672  1.00 28.73 433 A 1 
ATOM 3422 O OD2 . ASP A 1 433 ? -19.406 29.185  13.862  1.00 28.54 433 A 1 
ATOM 3423 N N   . ASN A 1 434 ? -23.921 25.192  14.284  1.00 29.78 434 A 1 
ATOM 3424 C CA  . ASN A 1 434 ? -25.387 25.240  14.143  1.00 31.14 434 A 1 
ATOM 3425 C C   . ASN A 1 434 ? -26.077 24.307  15.152  1.00 29.26 434 A 1 
ATOM 3426 O O   . ASN A 1 434 ? -25.855 23.078  15.084  1.00 27.06 434 A 1 
ATOM 3427 C CB  . ASN A 1 434 ? -25.864 24.940  12.706  1.00 29.10 434 A 1 
ATOM 3428 C CG  . ASN A 1 434 ? -25.854 26.160  11.798  1.00 27.29 434 A 1 
ATOM 3429 O OD1 . ASN A 1 434 ? -26.149 27.288  12.170  1.00 25.08 434 A 1 
ATOM 3430 N ND2 . ASN A 1 434 ? -25.552 25.981  10.539  1.00 25.01 434 A 1 
ATOM 3431 O OXT . ASN A 1 434 ? -26.827 24.859  15.981  1.00 23.63 434 A 1 
#
