# 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_if04955
#
_entry.id if04955
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n LEU 3   
1 n ILE 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n CYS 8   
1 n PHE 9   
1 n ILE 10  
1 n ARG 11  
1 n TYR 12  
1 n ILE 13  
1 n PHE 14  
1 n ILE 15  
1 n ILE 16  
1 n ASN 17  
1 n ASN 18  
1 n GLU 19  
1 n GLY 20  
1 n VAL 21  
1 n GLY 22  
1 n PRO 23  
1 n ALA 24  
1 n LYS 25  
1 n LYS 26  
1 n ARG 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n PHE 31  
1 n VAL 32  
1 n GLY 33  
1 n GLU 34  
1 n THR 35  
1 n MET 36  
1 n LYS 37  
1 n ILE 38  
1 n VAL 39  
1 n SER 40  
1 n VAL 41  
1 n GLU 42  
1 n VAL 43  
1 n ILE 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n LYS 48  
1 n ASP 49  
1 n SER 50  
1 n GLY 51  
1 n CYS 52  
1 n LEU 53  
1 n SER 54  
1 n ARG 55  
1 n PRO 56  
1 n VAL 57  
1 n LEU 58  
1 n CYS 59  
1 n ARG 60  
1 n VAL 61  
1 n ASN 62  
1 n THR 63  
1 n ASP 64  
1 n GLU 65  
1 n GLY 66  
1 n ILE 67  
1 n THR 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n ILE 75  
1 n ALA 76  
1 n ILE 77  
1 n GLY 78  
1 n THR 79  
1 n GLY 80  
1 n ALA 81  
1 n PRO 82  
1 n ALA 83  
1 n ALA 84  
1 n PHE 85  
1 n GLU 86  
1 n GLN 87  
1 n ILE 88  
1 n LYS 89  
1 n ASP 90  
1 n LEU 91  
1 n ALA 92  
1 n PRO 93  
1 n ILE 94  
1 n ILE 95  
1 n ILE 96  
1 n GLY 97  
1 n MET 98  
1 n ASP 99  
1 n PRO 100 
1 n PHE 101 
1 n TRP 102 
1 n ASN 103 
1 n GLU 104 
1 n VAL 105 
1 n ILE 106 
1 n TRP 107 
1 n GLU 108 
1 n LYS 109 
1 n MET 110 
1 n PHE 111 
1 n ARG 112 
1 n GLN 113 
1 n SER 114 
1 n PHE 115 
1 n TRP 116 
1 n ALA 117 
1 n GLN 118 
1 n GLY 119 
1 n ASN 120 
1 n GLY 121 
1 n ALA 122 
1 n ILE 123 
1 n VAL 124 
1 n ILE 125 
1 n ALA 126 
1 n ALA 127 
1 n ILE 128 
1 n SER 129 
1 n ALA 130 
1 n ILE 131 
1 n ASP 132 
1 n ILE 133 
1 n ALA 134 
1 n VAL 135 
1 n TRP 136 
1 n ASP 137 
1 n ILE 138 
1 n LYS 139 
1 n ALA 140 
1 n LYS 141 
1 n ALA 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n PRO 146 
1 n LEU 147 
1 n TYR 148 
1 n ARG 149 
1 n LEU 150 
1 n LEU 151 
1 n GLY 152 
1 n GLY 153 
1 n LYS 154 
1 n HIS 155 
1 n ARG 156 
1 n ASP 157 
1 n LYS 158 
1 n LEU 159 
1 n ARG 160 
1 n CYS 161 
1 n TYR 162 
1 n ALA 163 
1 n SER 164 
1 n GLN 165 
1 n LEU 166 
1 n GLN 167 
1 n PHE 168 
1 n GLY 169 
1 n TRP 170 
1 n GLY 171 
1 n VAL 172 
1 n ASP 173 
1 n LYS 174 
1 n PHE 175 
1 n LEU 176 
1 n PRO 177 
1 n PHE 178 
1 n LYS 179 
1 n GLY 180 
1 n GLN 181 
1 n SER 182 
1 n GLY 183 
1 n SER 184 
1 n SER 185 
1 n GLU 186 
1 n PHE 187 
1 n TYR 188 
1 n ALA 189 
1 n GLU 190 
1 n ALA 191 
1 n ALA 192 
1 n ARG 193 
1 n LYS 194 
1 n ALA 195 
1 n VAL 196 
1 n ALA 197 
1 n GLU 198 
1 n GLY 199 
1 n TYR 200 
1 n ASP 201 
1 n ALA 202 
1 n ILE 203 
1 n LYS 204 
1 n THR 205 
1 n ASN 206 
1 n PHE 207 
1 n MET 208 
1 n ARG 209 
1 n PHE 210 
1 n ASP 211 
1 n LYS 212 
1 n ASN 213 
1 n GLY 214 
1 n ASN 215 
1 n ILE 216 
1 n LEU 217 
1 n SER 218 
1 n TYR 219 
1 n THR 220 
1 n ALA 221 
1 n SER 222 
1 n THR 223 
1 n GLY 224 
1 n TYR 225 
1 n ILE 226 
1 n SER 227 
1 n ARG 228 
1 n ASP 229 
1 n MET 230 
1 n MET 231 
1 n LYS 232 
1 n THR 233 
1 n VAL 234 
1 n GLU 235 
1 n GLU 236 
1 n ARG 237 
1 n ILE 238 
1 n LYS 239 
1 n ALA 240 
1 n THR 241 
1 n ARG 242 
1 n GLU 243 
1 n ALA 244 
1 n VAL 245 
1 n GLY 246 
1 n ASP 247 
1 n ASP 248 
1 n VAL 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n MET 253 
1 n GLU 254 
1 n ASN 255 
1 n HIS 256 
1 n ALA 257 
1 n MET 258 
1 n THR 259 
1 n ASP 260 
1 n ALA 261 
1 n SER 262 
1 n THR 263 
1 n ALA 264 
1 n ILE 265 
1 n GLN 266 
1 n ILE 267 
1 n GLY 268 
1 n ARG 269 
1 n ILE 270 
1 n ALA 271 
1 n ARG 272 
1 n ASP 273 
1 n TYR 274 
1 n GLU 275 
1 n ILE 276 
1 n MET 277 
1 n PHE 278 
1 n TYR 279 
1 n GLU 280 
1 n GLU 281 
1 n GLY 282 
1 n THR 283 
1 n HIS 284 
1 n PRO 285 
1 n LEU 286 
1 n ASN 287 
1 n PRO 288 
1 n GLY 289 
1 n VAL 290 
1 n MET 291 
1 n LYS 292 
1 n LYS 293 
1 n ILE 294 
1 n ALA 295 
1 n ASP 296 
1 n ALA 297 
1 n ILE 298 
1 n ASP 299 
1 n ILE 300 
1 n PRO 301 
1 n LEU 302 
1 n ALA 303 
1 n THR 304 
1 n GLY 305 
1 n GLU 306 
1 n ARG 307 
1 n THR 308 
1 n TYR 309 
1 n THR 310 
1 n ARG 311 
1 n TRP 312 
1 n GLY 313 
1 n PHE 314 
1 n LEU 315 
1 n PRO 316 
1 n PHE 317 
1 n LEU 318 
1 n GLU 319 
1 n ASN 320 
1 n HIS 321 
1 n SER 322 
1 n LEU 323 
1 n HIS 324 
1 n ILE 325 
1 n ILE 326 
1 n GLN 327 
1 n PRO 328 
1 n ASP 329 
1 n ILE 330 
1 n GLY 331 
1 n ASN 332 
1 n CYS 333 
1 n GLY 334 
1 n GLY 335 
1 n ILE 336 
1 n SER 337 
1 n GLU 338 
1 n ALA 339 
1 n LYS 340 
1 n LYS 341 
1 n ILE 342 
1 n CYS 343 
1 n ASP 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n TYR 349 
1 n ASP 350 
1 n VAL 351 
1 n SER 352 
1 n VAL 353 
1 n GLN 354 
1 n THR 355 
1 n HIS 356 
1 n VAL 357 
1 n CYS 358 
1 n SER 359 
1 n SER 360 
1 n PRO 361 
1 n VAL 362 
1 n SER 363 
1 n VAL 364 
1 n ALA 365 
1 n VAL 366 
1 n SER 367 
1 n LEU 368 
1 n HIS 369 
1 n LEU 370 
1 n GLU 371 
1 n ALA 372 
1 n ALA 373 
1 n ILE 374 
1 n SER 375 
1 n ASN 376 
1 n PHE 377 
1 n VAL 378 
1 n ILE 379 
1 n HIS 380 
1 n GLU 381 
1 n HIS 382 
1 n HIS 383 
1 n LEU 384 
1 n CYS 385 
1 n ASN 386 
1 n THR 387 
1 n LEU 388 
1 n PRO 389 
1 n SER 390 
1 n THR 391 
1 n ILE 392 
1 n ALA 393 
1 n GLU 394 
1 n CYS 395 
1 n LYS 396 
1 n HIS 397 
1 n ASP 398 
1 n TYR 399 
1 n GLN 400 
1 n PRO 401 
1 n LYS 402 
1 n ASN 403 
1 n GLY 404 
1 n TRP 405 
1 n LEU 406 
1 n GLU 407 
1 n ILE 408 
1 n PRO 409 
1 n GLU 410 
1 n ILE 411 
1 n PRO 412 
1 n GLY 413 
1 n HIS 414 
1 n GLY 415 
1 n GLN 416 
1 n GLU 417 
1 n LEU 418 
1 n SER 419 
1 n ASP 420 
1 n ASP 421 
1 n ALA 422 
1 n LEU 423 
1 n LYS 424 
1 n THR 425 
1 n ALA 426 
1 n ARG 427 
1 n ILE 428 
1 n GLU 429 
1 n THR 430 
1 n ILE 431 
1 n LYS 432 
#
_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 01:26:43)"
_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 91.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LYS . 432 A 432 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -5.277  -11.907 57.364  1.00 34.53 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -4.174  -11.909 56.381  1.00 48.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.176  -10.543 55.721  1.00 52.79 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.205  -10.176 55.155  1.00 47.70 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -4.368  -13.055 55.362  1.00 45.16 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.858  -14.399 55.912  1.00 41.84 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -4.610  -15.575 55.307  1.00 39.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -2.361  -14.570 55.615  1.00 43.93 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -3.108  -9.764  55.899  1.00 45.13 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -3.039  -8.412  55.330  1.00 57.48 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -2.903  -8.494  53.800  1.00 58.67 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -2.436  -9.500  53.268  1.00 55.89 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -1.885  -7.628  55.992  1.00 53.92 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -2.241  -7.083  57.367  1.00 48.86 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -3.394  -6.915  57.715  1.00 43.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -1.262  -6.766  58.185  1.00 44.36 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -3.279  -7.441  53.095  1.00 36.18 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -3.259  -7.360  51.620  1.00 49.65 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -1.886  -7.740  51.017  1.00 52.52 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -1.822  -8.349  49.952  1.00 51.45 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -3.667  -5.918  51.235  1.00 50.43 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -4.181  -5.758  49.794  1.00 48.17 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -5.617  -6.258  49.651  1.00 42.70 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -4.156  -4.276  49.404  1.00 53.52 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -0.812  -7.449  51.751  1.00 45.86 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 0.578   -7.784  51.407  1.00 51.04 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 0.815   -9.302  51.468  1.00 52.17 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 1.421   -9.858  50.554  1.00 49.97 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 1.539   -6.992  52.327  1.00 51.19 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 1.367   -5.472  52.074  1.00 51.48 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 3.000   -7.419  52.117  1.00 50.47 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 2.117   -4.570  53.061  1.00 49.87 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 0.276   -9.997  52.476  1.00 42.85 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 0.412   -11.451 52.621  1.00 49.39 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -0.368  -12.193 51.526  1.00 48.88 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 0.089   -13.211 51.011  1.00 49.47 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -0.083  -11.900 54.008  1.00 48.91 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 0.680   -11.272 55.172  1.00 48.25 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 1.916   -11.143 55.059  1.00 44.69 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -0.003  -10.902 56.157  1.00 49.49 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -1.504  -11.663 51.123  1.00 38.86 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -2.306  -12.204 50.015  1.00 44.91 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -1.590  -12.041 48.669  1.00 46.36 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -1.561  -12.977 47.873  1.00 45.43 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -3.700  -11.549 49.976  1.00 43.56 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -4.299  -11.581 51.257  1.00 42.49 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -4.661  -12.279 49.041  1.00 44.00 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -0.941  -10.902 48.430  1.00 41.77 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -0.138  -10.653 47.228  1.00 46.12 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 1.126   -11.523 47.191  1.00 46.36 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 1.438   -12.092 46.145  1.00 45.92 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 0.203   -9.153  47.152  1.00 45.66 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -0.968  -8.285  46.653  1.00 45.53 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -0.729  -6.815  47.006  1.00 41.65 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -1.138  -8.389  45.136  1.00 50.35 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? 1.807   -11.711 48.335  1.00 41.11 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? 2.942   -12.630 48.444  1.00 43.93 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? 2.528   -14.091 48.217  1.00 42.88 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? 3.242   -14.823 47.536  1.00 42.71 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? 3.620   -12.454 49.809  1.00 43.78 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? 4.702   -10.999 49.756  1.00 39.27 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 1.367   -14.513 48.717  1.00 35.23 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 0.850   -15.873 48.530  1.00 38.08 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 0.438   -16.144 47.072  1.00 38.06 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 0.762   -17.199 46.526  1.00 37.84 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? -0.307  -16.095 49.513  1.00 37.76 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? -0.652  -17.552 49.744  1.00 36.64 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? -1.758  -18.137 49.102  1.00 33.13 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 0.130   -18.318 50.629  1.00 36.83 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? -2.086  -19.485 49.345  1.00 34.38 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? -0.193  -19.667 50.869  1.00 34.24 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? -1.300  -20.247 50.228  1.00 39.33 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -0.182  -15.177 46.408  1.00 42.17 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -0.493  -15.245 44.969  1.00 44.35 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 0.803   -15.320 44.146  1.00 45.15 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 0.907   -16.156 43.251  1.00 43.57 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -1.402  -14.062 44.562  1.00 42.32 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -2.811  -14.240 45.182  1.00 41.04 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -1.526  -13.935 43.029  1.00 42.29 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -3.696  -12.990 45.100  1.00 41.53 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 1.825   -14.526 44.497  1.00 38.33 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 3.146   -14.553 43.849  1.00 38.52 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 3.850   -15.906 44.031  1.00 37.83 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 4.425   -16.422 43.078  1.00 37.49 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 3.977   -13.369 44.376  1.00 36.84 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 5.037   -12.886 43.379  1.00 33.34 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 5.755   -11.640 43.919  1.00 31.93 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 6.647   -11.036 42.909  1.00 30.70 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 7.548   -10.089 43.103  1.00 29.60 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 7.780   -9.580  44.286  1.00 26.73 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 8.244   -9.619  42.097  1.00 28.67 11  A 1 
ATOM 92   N N   . TYR A 1 12  ? 3.734   -16.526 45.220  1.00 36.25 12  A 1 
ATOM 93   C CA  . TYR A 1 12  ? 4.304   -17.845 45.522  1.00 35.84 12  A 1 
ATOM 94   C C   . TYR A 1 12  ? 3.603   -18.979 44.752  1.00 35.37 12  A 1 
ATOM 95   O O   . TYR A 1 12  ? 4.269   -19.852 44.192  1.00 34.27 12  A 1 
ATOM 96   C CB  . TYR A 1 12  ? 4.272   -18.073 47.045  1.00 33.97 12  A 1 
ATOM 97   C CG  . TYR A 1 12  ? 5.484   -18.821 47.574  1.00 32.07 12  A 1 
ATOM 98   C CD1 . TYR A 1 12  ? 5.426   -20.211 47.792  1.00 29.52 12  A 1 
ATOM 99   C CD2 . TYR A 1 12  ? 6.670   -18.117 47.855  1.00 30.23 12  A 1 
ATOM 100  C CE1 . TYR A 1 12  ? 6.551   -20.897 48.289  1.00 29.30 12  A 1 
ATOM 101  C CE2 . TYR A 1 12  ? 7.801   -18.799 48.350  1.00 29.70 12  A 1 
ATOM 102  C CZ  . TYR A 1 12  ? 7.739   -20.188 48.568  1.00 32.97 12  A 1 
ATOM 103  O OH  . TYR A 1 12  ? 8.829   -20.847 49.049  1.00 31.75 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 2.276   -18.940 44.635  1.00 37.89 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 1.499   -19.899 43.821  1.00 39.22 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 1.816   -19.752 42.321  1.00 39.20 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 1.872   -20.751 41.600  1.00 37.85 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -0.012  -19.755 44.128  1.00 37.08 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -0.294  -20.287 45.554  1.00 34.15 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -0.893  -20.498 43.105  1.00 35.80 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -1.732  -20.091 46.039  1.00 34.81 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? 2.077   -18.538 41.840  1.00 41.49 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 2.481   -18.301 40.449  1.00 43.38 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 3.898   -18.797 40.138  1.00 42.42 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 4.122   -19.308 39.039  1.00 40.61 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? 2.316   -16.814 40.094  1.00 40.79 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 1.081   -16.542 39.255  1.00 38.57 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 1.172   -16.612 37.851  1.00 34.82 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -0.147  -16.234 39.857  1.00 37.15 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 0.037   -16.371 37.056  1.00 34.46 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -1.286  -15.995 39.063  1.00 34.79 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -1.195  -16.059 37.661  1.00 37.05 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? 4.837   -18.698 41.085  1.00 38.61 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? 6.214   -19.191 40.910  1.00 39.47 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? 6.244   -20.726 40.870  1.00 38.32 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? 6.867   -21.292 39.976  1.00 36.55 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? 7.142   -18.574 41.985  1.00 37.10 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? 7.318   -17.057 41.719  1.00 33.70 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? 8.526   -19.257 41.999  1.00 34.24 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? 7.912   -16.277 42.896  1.00 33.51 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 5.497   -21.400 41.748  1.00 35.46 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 5.453   -22.877 41.801  1.00 36.58 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 4.764   -23.483 40.559  1.00 36.50 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 5.139   -24.559 40.101  1.00 34.27 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 4.814   -23.336 43.137  1.00 33.50 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 5.721   -22.910 44.320  1.00 30.07 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 4.586   -24.858 43.173  1.00 30.25 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 5.104   -23.131 45.707  1.00 29.32 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? 3.803   -22.794 39.951  1.00 42.63 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? 3.112   -23.287 38.748  1.00 44.73 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? 3.856   -23.022 37.418  1.00 43.15 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? 3.372   -23.446 36.364  1.00 40.65 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? 1.678   -22.728 38.729  1.00 41.42 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? 0.747   -23.485 39.663  1.00 37.13 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? 0.697   -24.698 39.693  1.00 34.75 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? -0.061  -22.796 40.429  1.00 34.02 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? 5.000   -22.336 37.448  1.00 42.99 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? 5.764   -21.985 36.239  1.00 45.19 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? 6.958   -22.909 35.945  1.00 42.93 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? 7.540   -22.810 34.859  1.00 40.59 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? 6.152   -20.494 36.288  1.00 43.40 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? 5.158   -19.594 35.566  1.00 40.04 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? 4.589   -19.922 34.538  1.00 37.82 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? 4.958   -18.393 36.051  1.00 37.18 18  A 1 
ATOM 155  N N   . GLU A 1 19  ? 7.293   -23.832 36.837  1.00 37.73 19  A 1 
ATOM 156  C CA  . GLU A 1 19  ? 8.254   -24.897 36.543  1.00 40.04 19  A 1 
ATOM 157  C C   . GLU A 1 19  ? 7.545   -26.047 35.807  1.00 39.48 19  A 1 
ATOM 158  O O   . GLU A 1 19  ? 6.961   -26.938 36.404  1.00 37.79 19  A 1 
ATOM 159  C CB  . GLU A 1 19  ? 9.000   -25.341 37.812  1.00 38.17 19  A 1 
ATOM 160  C CG  . GLU A 1 19  ? 9.941   -24.233 38.326  1.00 33.97 19  A 1 
ATOM 161  C CD  . GLU A 1 19  ? 10.938  -24.708 39.399  1.00 31.44 19  A 1 
ATOM 162  O OE1 . GLU A 1 19  ? 11.877  -23.928 39.676  1.00 28.94 19  A 1 
ATOM 163  O OE2 . GLU A 1 19  ? 10.777  -25.835 39.913  1.00 31.80 19  A 1 
ATOM 164  N N   . GLY A 1 20  ? 7.559   -25.996 34.467  1.00 33.92 20  A 1 
ATOM 165  C CA  . GLY A 1 20  ? 7.072   -27.099 33.618  1.00 36.05 20  A 1 
ATOM 166  C C   . GLY A 1 20  ? 6.078   -26.733 32.510  1.00 36.62 20  A 1 
ATOM 167  O O   . GLY A 1 20  ? 5.510   -27.623 31.879  1.00 34.43 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? 5.856   -25.447 32.242  1.00 31.66 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? 4.880   -25.017 31.229  1.00 33.26 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? 5.570   -24.590 29.930  1.00 33.68 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? 6.369   -23.656 29.905  1.00 32.53 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? 3.938   -23.942 31.789  1.00 31.39 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? 2.808   -23.673 30.797  1.00 28.10 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? 3.264   -24.388 33.104  1.00 28.64 21  A 1 
ATOM 175  N N   . GLY A 1 22  ? 5.249   -25.284 28.832  1.00 29.09 22  A 1 
ATOM 176  C CA  . GLY A 1 22  ? 5.781   -25.011 27.492  1.00 31.68 22  A 1 
ATOM 177  C C   . GLY A 1 22  ? 5.460   -23.602 26.950  1.00 32.43 22  A 1 
ATOM 178  O O   . GLY A 1 22  ? 4.587   -22.902 27.477  1.00 30.60 22  A 1 
ATOM 179  N N   . PRO A 1 23  ? 6.122   -23.192 25.858  1.00 36.86 23  A 1 
ATOM 180  C CA  . PRO A 1 23  ? 6.155   -21.803 25.367  1.00 38.49 23  A 1 
ATOM 181  C C   . PRO A 1 23  ? 4.787   -21.176 25.044  1.00 38.68 23  A 1 
ATOM 182  O O   . PRO A 1 23  ? 4.661   -19.954 25.027  1.00 37.87 23  A 1 
ATOM 183  C CB  . PRO A 1 23  ? 7.087   -21.827 24.140  1.00 37.39 23  A 1 
ATOM 184  C CG  . PRO A 1 23  ? 7.175   -23.297 23.735  1.00 38.03 23  A 1 
ATOM 185  C CD  . PRO A 1 23  ? 6.983   -24.041 25.048  1.00 40.64 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 3.741   -21.990 24.848  1.00 34.47 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 2.393   -21.500 24.542  1.00 35.44 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 1.662   -20.822 25.729  1.00 36.26 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 0.809   -19.966 25.509  1.00 34.67 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 1.589   -22.682 23.985  1.00 33.39 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? 1.991   -21.175 26.997  1.00 31.11 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? 1.326   -20.587 28.182  1.00 32.51 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? 2.000   -19.308 28.697  1.00 33.61 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? 1.314   -18.498 29.316  1.00 32.03 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? 1.142   -21.636 29.291  1.00 30.46 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -0.316  -22.110 29.451  1.00 27.14 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -0.424  -23.120 30.604  1.00 24.73 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -1.834  -23.662 30.831  1.00 22.36 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -1.847  -24.660 31.942  1.00 20.84 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 3.293   -19.086 28.382  1.00 40.45 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 3.975   -17.807 28.679  1.00 42.11 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 3.354   -16.620 27.924  1.00 43.03 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 3.304   -15.521 28.463  1.00 41.79 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 5.488   -17.900 28.416  1.00 40.43 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 6.255   -18.559 29.577  1.00 36.72 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 7.779   -18.483 29.376  1.00 34.44 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 8.527   -19.031 30.602  1.00 31.72 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 9.997   -18.872 30.485  1.00 29.67 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 2.780   -16.855 26.730  1.00 43.57 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 2.124   -15.806 25.920  1.00 45.40 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 0.834   -15.234 26.530  1.00 46.52 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 0.388   -14.173 26.116  1.00 44.99 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 1.839   -16.325 24.501  1.00 43.54 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 3.113   -16.685 23.729  1.00 39.55 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 2.776   -17.083 22.289  1.00 37.48 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 3.841   -17.913 21.703  1.00 34.85 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 3.946   -18.283 20.436  1.00 32.91 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 3.101   -17.895 19.524  1.00 31.17 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 4.916   -19.074 20.063  1.00 30.99 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? 0.226   -15.919 27.502  1.00 38.34 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -1.025  -15.462 28.140  1.00 38.93 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -0.805  -14.519 29.334  1.00 39.91 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -1.774  -13.944 29.813  1.00 38.59 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -1.909  -16.674 28.492  1.00 36.56 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -3.303  -16.571 27.850  1.00 32.63 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -4.158  -17.793 28.202  1.00 30.44 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -5.457  -17.772 27.500  1.00 28.46 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -6.439  -18.646 27.639  1.00 27.10 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -6.358  -19.657 28.457  1.00 25.85 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -7.537  -18.521 26.943  1.00 25.70 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 0.442   -14.368 29.794  1.00 42.88 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 0.785   -13.510 30.932  1.00 42.93 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 0.955   -12.023 30.558  1.00 43.57 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 0.876   -11.174 31.438  1.00 42.19 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 2.034   -14.087 31.607  1.00 40.88 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 1.094   -11.695 29.265  1.00 46.45 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 1.304   -10.321 28.786  1.00 46.45 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 0.137   -9.346  29.059  1.00 47.10 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 0.286   -8.144  28.877  1.00 45.06 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 1.640   -10.390 27.289  1.00 43.89 30  A 1 
ATOM 241  N N   . PHE A 1 31  ? -1.021  -9.834  29.517  1.00 48.84 31  A 1 
ATOM 242  C CA  . PHE A 1 31  ? -2.176  -8.986  29.838  1.00 49.82 31  A 1 
ATOM 243  C C   . PHE A 1 31  ? -2.348  -8.682  31.334  1.00 49.52 31  A 1 
ATOM 244  O O   . PHE A 1 31  ? -3.229  -7.893  31.684  1.00 46.94 31  A 1 
ATOM 245  C CB  . PHE A 1 31  ? -3.440  -9.584  29.211  1.00 47.10 31  A 1 
ATOM 246  C CG  . PHE A 1 31  ? -3.490  -9.413  27.707  1.00 45.50 31  A 1 
ATOM 247  C CD1 . PHE A 1 31  ? -3.876  -8.169  27.162  1.00 41.70 31  A 1 
ATOM 248  C CD2 . PHE A 1 31  ? -3.126  -10.466 26.850  1.00 41.63 31  A 1 
ATOM 249  C CE1 . PHE A 1 31  ? -3.895  -7.987  25.769  1.00 38.47 31  A 1 
ATOM 250  C CE2 . PHE A 1 31  ? -3.141  -10.278 25.454  1.00 38.19 31  A 1 
ATOM 251  C CZ  . PHE A 1 31  ? -3.527  -9.039  24.914  1.00 39.11 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? -1.534  -9.280  32.228  1.00 45.48 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? -1.653  -9.057  33.680  1.00 46.97 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? -0.285  -9.171  34.362  1.00 48.40 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 0.139   -10.271 34.693  1.00 45.78 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? -2.669  -10.041 34.333  1.00 43.78 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? -2.998  -9.601  35.768  1.00 39.60 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? -4.019  -10.152 33.604  1.00 40.63 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 0.385   -8.067  34.628  1.00 53.48 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 1.389   -8.010  35.710  1.00 56.83 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 2.650   -7.183  35.493  1.00 60.36 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 2.996   -6.423  36.392  1.00 56.59 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? 3.341   -7.282  34.363  1.00 67.52 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? 4.476   -6.408  34.025  1.00 74.26 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? 4.250   -5.849  32.622  1.00 77.80 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? 3.918   -6.580  31.693  1.00 73.02 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? 5.828   -7.129  34.179  1.00 67.86 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? 6.197   -7.276  35.672  1.00 59.86 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? 7.583   -7.887  35.961  1.00 55.10 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? 7.959   -7.875  37.165  1.00 48.35 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? 8.234   -8.391  35.029  1.00 52.09 34  A 1 
ATOM 272  N N   . THR A 1 35  ? 4.339   -4.541  32.491  1.00 85.22 35  A 1 
ATOM 273  C CA  . THR A 1 35  ? 4.111   -3.828  31.237  1.00 89.55 35  A 1 
ATOM 274  C C   . THR A 1 35  ? 5.340   -3.995  30.352  1.00 92.22 35  A 1 
ATOM 275  O O   . THR A 1 35  ? 6.421   -3.553  30.744  1.00 89.88 35  A 1 
ATOM 276  C CB  . THR A 1 35  ? 3.819   -2.326  31.483  1.00 82.56 35  A 1 
ATOM 277  O OG1 . THR A 1 35  ? 3.697   -1.996  32.850  1.00 71.28 35  A 1 
ATOM 278  C CG2 . THR A 1 35  ? 2.504   -1.901  30.858  1.00 70.79 35  A 1 
ATOM 279  N N   . MET A 1 36  ? 5.179   -4.623  29.188  1.00 94.44 36  A 1 
ATOM 280  C CA  . MET A 1 36  ? 6.213   -4.680  28.147  1.00 95.73 36  A 1 
ATOM 281  C C   . MET A 1 36  ? 6.721   -3.268  27.851  1.00 96.47 36  A 1 
ATOM 282  O O   . MET A 1 36  ? 5.922   -2.333  27.788  1.00 95.73 36  A 1 
ATOM 283  C CB  . MET A 1 36  ? 5.621   -5.326  26.889  1.00 94.60 36  A 1 
ATOM 284  C CG  . MET A 1 36  ? 6.635   -5.482  25.746  1.00 92.98 36  A 1 
ATOM 285  S SD  . MET A 1 36  ? 5.937   -6.109  24.189  1.00 94.07 36  A 1 
ATOM 286  C CE  . MET A 1 36  ? 5.373   -7.742  24.722  1.00 89.57 36  A 1 
ATOM 287  N N   . LYS A 1 37  ? 8.030   -3.101  27.660  1.00 97.84 37  A 1 
ATOM 288  C CA  . LYS A 1 37  ? 8.625   -1.786  27.406  1.00 98.07 37  A 1 
ATOM 289  C C   . LYS A 1 37  ? 9.431   -1.766  26.126  1.00 98.43 37  A 1 
ATOM 290  O O   . LYS A 1 37  ? 10.211  -2.673  25.859  1.00 98.17 37  A 1 
ATOM 291  C CB  . LYS A 1 37  ? 9.493   -1.348  28.585  1.00 97.39 37  A 1 
ATOM 292  C CG  . LYS A 1 37  ? 8.642   -1.071  29.826  1.00 92.79 37  A 1 
ATOM 293  C CD  . LYS A 1 37  ? 9.540   -0.666  30.990  1.00 86.33 37  A 1 
ATOM 294  C CE  . LYS A 1 37  ? 8.669   -0.496  32.227  1.00 79.92 37  A 1 
ATOM 295  N NZ  . LYS A 1 37  ? 9.504   -0.183  33.405  1.00 68.51 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 9.307   -0.686  25.389  1.00 98.20 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 10.211  -0.359  24.288  1.00 98.59 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 11.581  -0.008  24.878  1.00 98.61 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 11.688  0.878   25.721  1.00 98.52 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 9.625   0.791   23.441  1.00 98.70 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 8.285   0.353   22.800  1.00 98.52 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 10.636  1.223   22.364  1.00 98.58 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 7.486   1.498   22.174  1.00 98.20 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? 12.636  -0.702  24.438  1.00 98.65 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? 14.012  -0.519  24.944  1.00 98.71 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? 14.955  0.110   23.926  1.00 98.80 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? 15.964  0.694   24.312  1.00 98.51 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? 14.612  -1.830  25.473  1.00 98.40 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? 13.851  -2.309  26.713  1.00 96.95 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? 14.636  -2.956  24.430  1.00 96.09 39  A 1 
ATOM 311  N N   . SER A 1 40  ? 14.666  -0.020  22.643  1.00 98.71 40  A 1 
ATOM 312  C CA  . SER A 1 40  ? 15.427  0.634   21.580  1.00 98.77 40  A 1 
ATOM 313  C C   . SER A 1 40  ? 14.658  0.686   20.264  1.00 98.81 40  A 1 
ATOM 314  O O   . SER A 1 40  ? 13.730  -0.090  20.035  1.00 98.75 40  A 1 
ATOM 315  C CB  . SER A 1 40  ? 16.786  -0.051  21.365  1.00 98.65 40  A 1 
ATOM 316  O OG  . SER A 1 40  ? 16.655  -1.396  20.935  1.00 98.46 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? 15.109  1.569   19.382  1.00 98.82 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? 14.651  1.671   17.995  1.00 98.86 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? 15.861  1.573   17.070  1.00 98.85 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? 16.777  2.390   17.154  1.00 98.69 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? 13.869  2.977   17.758  1.00 98.80 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? 13.344  3.063   16.318  1.00 98.52 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? 12.669  3.093   18.705  1.00 98.49 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? 15.874  0.575   16.190  1.00 98.82 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? 16.806  0.512   15.064  1.00 98.78 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? 16.193  1.262   13.880  1.00 98.81 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? 15.078  0.953   13.472  1.00 98.61 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? 17.126  -0.935  14.665  1.00 98.50 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? 17.748  -1.740  15.813  1.00 96.22 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? 18.045  -3.185  15.395  1.00 95.68 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? 19.230  -3.566  15.412  1.00 87.86 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? 17.080  -3.925  15.078  1.00 89.90 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? 16.924  2.227   13.334  1.00 98.71 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? 16.542  2.914   12.097  1.00 98.76 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? 17.341  2.303   10.958  1.00 98.76 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? 18.563  2.175   11.064  1.00 98.62 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? 16.751  4.429   12.185  1.00 98.67 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? 16.026  5.116   11.022  1.00 97.88 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? 16.199  4.998   13.499  1.00 97.91 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? 16.658  1.885   9.901   1.00 98.36 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? 17.198  1.040   8.839   1.00 98.44 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? 16.943  1.728   7.496   1.00 98.34 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? 15.796  1.902   7.100   1.00 98.18 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? 16.556  -0.372  8.897   1.00 98.54 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? 16.707  -1.032  10.292  1.00 98.36 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? 17.156  -1.268  7.804   1.00 98.45 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? 15.906  -2.329  10.476  1.00 97.88 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? 18.006  2.098   6.787   1.00 98.03 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? 17.923  2.529   5.396   1.00 97.95 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? 18.504  1.432   4.503   1.00 97.89 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? 19.693  1.116   4.617   1.00 97.74 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? 18.644  3.869   5.220   1.00 97.83 45  A 1 
ATOM 353  N N   . LEU A 1 46  ? 17.670  0.853   3.646   1.00 97.51 46  A 1 
ATOM 354  C CA  . LEU A 1 46  ? 18.128  -0.127  2.669   1.00 97.27 46  A 1 
ATOM 355  C C   . LEU A 1 46  ? 18.956  0.549   1.572   1.00 96.94 46  A 1 
ATOM 356  O O   . LEU A 1 46  ? 18.833  1.752   1.310   1.00 96.77 46  A 1 
ATOM 357  C CB  . LEU A 1 46  ? 16.948  -0.927  2.084   1.00 97.46 46  A 1 
ATOM 358  C CG  . LEU A 1 46  ? 16.084  -1.681  3.112   1.00 96.99 46  A 1 
ATOM 359  C CD1 . LEU A 1 46  ? 15.110  -2.600  2.380   1.00 96.35 46  A 1 
ATOM 360  C CD2 . LEU A 1 46  ? 16.909  -2.541  4.073   1.00 96.55 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 19.809  -0.247  0.926   1.00 96.93 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 20.475  0.198   -0.297  1.00 96.30 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 19.452  0.589   -1.363  1.00 96.49 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 18.327  0.094   -1.407  1.00 95.85 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? 21.422  -0.883  -0.828  1.00 95.09 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? 22.772  -0.886  -0.093  1.00 84.20 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? 23.575  0.414   -0.273  1.00 79.48 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? 24.444  0.686   0.584   1.00 70.30 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? 23.327  1.136   -1.266  1.00 71.24 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 19.855  1.502   -2.227  1.00 95.87 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 18.996  1.947   -3.322  1.00 95.79 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? 18.693  0.775   -4.254  1.00 95.74 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? 19.619  0.216   -4.843  1.00 95.19 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? 19.676  3.110   -4.044  1.00 95.36 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? 18.796  3.639   -5.173  1.00 94.50 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? 19.490  4.824   -5.847  1.00 92.48 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? 18.575  5.337   -6.943  1.00 85.99 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? 19.163  6.495   -7.645  1.00 80.96 48  A 1 
ATOM 379  N N   . ASP A 1 49  ? 17.416  0.476   -4.447  1.00 95.27 49  A 1 
ATOM 380  C CA  . ASP A 1 49  ? 16.976  -0.592  -5.342  1.00 94.97 49  A 1 
ATOM 381  C C   . ASP A 1 49  ? 17.486  -0.353  -6.777  1.00 94.55 49  A 1 
ATOM 382  O O   . ASP A 1 49  ? 17.328  0.723   -7.363  1.00 93.81 49  A 1 
ATOM 383  C CB  . ASP A 1 49  ? 15.447  -0.724  -5.270  1.00 94.80 49  A 1 
ATOM 384  C CG  . ASP A 1 49  ? 14.945  -1.908  -6.103  1.00 94.34 49  A 1 
ATOM 385  O OD1 . ASP A 1 49  ? 15.111  -1.852  -7.341  1.00 89.74 49  A 1 
ATOM 386  O OD2 . ASP A 1 49  ? 14.451  -2.893  -5.549  1.00 89.29 49  A 1 
ATOM 387  N N   . SER A 1 50  ? 18.134  -1.361  -7.337  1.00 94.04 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? 18.734  -1.291  -8.675  1.00 93.49 50  A 1 
ATOM 389  C C   . SER A 1 50  ? 17.715  -1.390  -9.816  1.00 93.83 50  A 1 
ATOM 390  O O   . SER A 1 50  ? 18.023  -1.007  -10.952 1.00 91.04 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? 19.804  -2.377  -8.802  1.00 93.08 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? 19.251  -3.669  -8.681  1.00 91.67 50  A 1 
ATOM 393  N N   . GLY A 1 51  ? 16.518  -1.898  -9.527  1.00 91.55 51  A 1 
ATOM 394  C CA  . GLY A 1 51  ? 15.437  -2.102  -10.483 1.00 91.40 51  A 1 
ATOM 395  C C   . GLY A 1 51  ? 14.531  -0.885  -10.649 1.00 93.03 51  A 1 
ATOM 396  O O   . GLY A 1 51  ? 14.150  -0.561  -11.777 1.00 91.27 51  A 1 
ATOM 397  N N   . CYS A 1 52  ? 14.212  -0.169  -9.552  1.00 93.48 52  A 1 
ATOM 398  C CA  . CYS A 1 52  ? 13.265  0.958   -9.578  1.00 93.31 52  A 1 
ATOM 399  C C   . CYS A 1 52  ? 13.784  2.247   -8.929  1.00 93.19 52  A 1 
ATOM 400  O O   . CYS A 1 52  ? 13.117  3.283   -8.980  1.00 91.18 52  A 1 
ATOM 401  C CB  . CYS A 1 52  ? 11.944  0.498   -8.959  1.00 92.95 52  A 1 
ATOM 402  S SG  . CYS A 1 52  ? 12.180  0.149   -7.186  1.00 93.99 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 14.991  2.228   -8.362  1.00 91.15 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 15.648  3.357   -7.691  1.00 92.15 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 14.996  3.789   -6.365  1.00 93.28 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 15.349  4.861   -5.849  1.00 91.83 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 15.860  4.544   -8.654  1.00 91.75 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 16.404  4.214   -10.050 1.00 90.91 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 16.556  5.516   -10.845 1.00 88.04 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 17.764  3.520   -10.001 1.00 88.77 53  A 1 
ATOM 411  N N   . SER A 1 54  ? 14.098  2.978   -5.796  1.00 94.40 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? 13.512  3.198   -4.473  1.00 94.39 54  A 1 
ATOM 413  C C   . SER A 1 54  ? 14.588  3.168   -3.380  1.00 95.25 54  A 1 
ATOM 414  O O   . SER A 1 54  ? 15.672  2.609   -3.547  1.00 94.75 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? 12.399  2.177   -4.180  1.00 92.82 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? 12.969  0.891   -4.113  1.00 81.37 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? 14.309  3.842   -2.259  1.00 95.23 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? 15.196  3.923   -1.091  1.00 95.67 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? 14.376  3.713   0.176   1.00 96.58 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? 14.063  4.699   0.850   1.00 95.97 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? 15.942  5.268   -1.074  1.00 94.60 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? 16.900  5.425   -2.251  1.00 92.66 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? 17.597  6.782   -2.206  1.00 90.41 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? 16.619  7.867   -2.374  1.00 86.13 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? 16.811  9.148   -2.144  1.00 84.18 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? 17.968  9.620   -1.791  1.00 77.32 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? 15.813  9.980   -2.265  1.00 75.10 55  A 1 
ATOM 428  N N   . PRO A 1 56  ? 13.993  2.469   0.501   1.00 96.51 56  A 1 
ATOM 429  C CA  . PRO A 1 56  ? 13.168  2.186   1.666   1.00 96.72 56  A 1 
ATOM 430  C C   . PRO A 1 56  ? 13.860  2.587   2.969   1.00 97.35 56  A 1 
ATOM 431  O O   . PRO A 1 56  ? 15.049  2.330   3.174   1.00 97.40 56  A 1 
ATOM 432  C CB  . PRO A 1 56  ? 12.840  0.692   1.609   1.00 96.40 56  A 1 
ATOM 433  C CG  . PRO A 1 56  ? 12.996  0.357   0.127   1.00 95.36 56  A 1 
ATOM 434  C CD  . PRO A 1 56  ? 14.150  1.254   -0.292  1.00 96.63 56  A 1 
ATOM 435  N N   . VAL A 1 57  ? 13.098  3.228   3.861   1.00 97.54 57  A 1 
ATOM 436  C CA  . VAL A 1 57  ? 13.516  3.572   5.219   1.00 97.95 57  A 1 
ATOM 437  C C   . VAL A 1 57  ? 12.549  2.927   6.191   1.00 98.06 57  A 1 
ATOM 438  O O   . VAL A 1 57  ? 11.353  3.195   6.153   1.00 97.95 57  A 1 
ATOM 439  C CB  . VAL A 1 57  ? 13.588  5.092   5.439   1.00 97.90 57  A 1 
ATOM 440  C CG1 . VAL A 1 57  ? 13.935  5.437   6.894   1.00 96.94 57  A 1 
ATOM 441  C CG2 . VAL A 1 57  ? 14.671  5.708   4.550   1.00 96.99 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? 13.090  2.090   7.067   1.00 98.20 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? 12.331  1.305   8.020   1.00 98.34 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? 12.808  1.574   9.443   1.00 98.48 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? 13.885  2.128   9.678   1.00 98.33 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? 12.398  -0.191  7.660   1.00 98.25 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? 11.949  -0.520  6.219   1.00 97.37 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? 13.142  -0.666  5.266   1.00 94.96 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? 11.153  -1.812  6.186   1.00 95.44 58  A 1 
ATOM 450  N N   . CYS A 1 59  ? 12.027  1.128   10.415  1.00 98.09 59  A 1 
ATOM 451  C CA  . CYS A 1 59  ? 12.476  1.011   11.788  1.00 97.92 59  A 1 
ATOM 452  C C   . CYS A 1 59  ? 12.082  -0.337  12.377  1.00 98.41 59  A 1 
ATOM 453  O O   . CYS A 1 59  ? 11.025  -0.887  12.073  1.00 98.20 59  A 1 
ATOM 454  C CB  . CYS A 1 59  ? 11.980  2.197   12.623  1.00 95.72 59  A 1 
ATOM 455  S SG  . CYS A 1 59  ? 10.189  2.127   12.897  1.00 96.27 59  A 1 
ATOM 456  N N   . ARG A 1 60  ? 12.931  -0.848  13.269  1.00 98.85 60  A 1 
ATOM 457  C CA  . ARG A 1 60  ? 12.617  -1.981  14.129  1.00 98.86 60  A 1 
ATOM 458  C C   . ARG A 1 60  ? 12.541  -1.491  15.566  1.00 98.86 60  A 1 
ATOM 459  O O   . ARG A 1 60  ? 13.532  -1.023  16.122  1.00 98.75 60  A 1 
ATOM 460  C CB  . ARG A 1 60  ? 13.645  -3.097  13.917  1.00 98.72 60  A 1 
ATOM 461  C CG  . ARG A 1 60  ? 13.267  -4.350  14.713  1.00 98.19 60  A 1 
ATOM 462  C CD  . ARG A 1 60  ? 14.339  -5.435  14.570  1.00 97.53 60  A 1 
ATOM 463  N NE  . ARG A 1 60  ? 14.445  -5.945  13.188  1.00 94.56 60  A 1 
ATOM 464  C CZ  . ARG A 1 60  ? 15.556  -6.231  12.541  1.00 93.68 60  A 1 
ATOM 465  N NH1 . ARG A 1 60  ? 16.738  -6.053  13.059  1.00 86.74 60  A 1 
ATOM 466  N NH2 . ARG A 1 60  ? 15.500  -6.712  11.336  1.00 88.72 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? 11.369  -1.605  16.169  1.00 98.87 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? 11.145  -1.298  17.585  1.00 98.89 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? 11.382  -2.568  18.395  1.00 98.84 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? 10.808  -3.613  18.091  1.00 98.70 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? 9.741   -0.709  17.806  1.00 98.86 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? 9.495   -0.400  19.285  1.00 98.65 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? 9.558   0.601   17.023  1.00 98.57 61  A 1 
ATOM 474  N N   . ASN A 1 62  ? 12.229  -2.495  19.419  1.00 98.75 62  A 1 
ATOM 475  C CA  . ASN A 1 62  ? 12.623  -3.629  20.252  1.00 98.72 62  A 1 
ATOM 476  C C   . ASN A 1 62  ? 12.064  -3.482  21.670  1.00 98.67 62  A 1 
ATOM 477  O O   . ASN A 1 62  ? 12.083  -2.387  22.236  1.00 98.42 62  A 1 
ATOM 478  C CB  . ASN A 1 62  ? 14.151  -3.742  20.278  1.00 98.65 62  A 1 
ATOM 479  C CG  . ASN A 1 62  ? 14.769  -3.864  18.899  1.00 98.36 62  A 1 
ATOM 480  O OD1 . ASN A 1 62  ? 14.579  -4.844  18.201  1.00 93.80 62  A 1 
ATOM 481  N ND2 . ASN A 1 62  ? 15.516  -2.877  18.477  1.00 94.20 62  A 1 
ATOM 482  N N   . THR A 1 63  ? 11.622  -4.604  22.250  1.00 98.11 63  A 1 
ATOM 483  C CA  . THR A 1 63  ? 11.078  -4.653  23.616  1.00 97.90 63  A 1 
ATOM 484  C C   . THR A 1 63  ? 11.971  -5.441  24.576  1.00 97.62 63  A 1 
ATOM 485  O O   . THR A 1 63  ? 12.799  -6.256  24.166  1.00 97.42 63  A 1 
ATOM 486  C CB  . THR A 1 63  ? 9.649   -5.206  23.650  1.00 97.66 63  A 1 
ATOM 487  O OG1 . THR A 1 63  ? 9.640   -6.574  23.319  1.00 96.58 63  A 1 
ATOM 488  C CG2 . THR A 1 63  ? 8.716   -4.473  22.690  1.00 96.15 63  A 1 
ATOM 489  N N   . ASP A 1 64  ? 11.776  -5.222  25.879  1.00 97.17 64  A 1 
ATOM 490  C CA  . ASP A 1 64  ? 12.426  -5.970  26.963  1.00 96.25 64  A 1 
ATOM 491  C C   . ASP A 1 64  ? 12.019  -7.454  27.029  1.00 95.72 64  A 1 
ATOM 492  O O   . ASP A 1 64  ? 12.769  -8.271  27.562  1.00 94.01 64  A 1 
ATOM 493  C CB  . ASP A 1 64  ? 12.178  -5.257  28.304  1.00 95.63 64  A 1 
ATOM 494  C CG  . ASP A 1 64  ? 10.707  -5.042  28.693  1.00 95.61 64  A 1 
ATOM 495  O OD1 . ASP A 1 64  ? 9.808   -5.310  27.862  1.00 93.93 64  A 1 
ATOM 496  O OD2 . ASP A 1 64  ? 10.494  -4.494  29.801  1.00 93.23 64  A 1 
ATOM 497  N N   . GLU A 1 65  ? 10.905  -7.833  26.421  1.00 95.47 65  A 1 
ATOM 498  C CA  . GLU A 1 65  ? 10.470  -9.232  26.284  1.00 94.71 65  A 1 
ATOM 499  C C   . GLU A 1 65  ? 11.047  -9.942  25.043  1.00 95.38 65  A 1 
ATOM 500  O O   . GLU A 1 65  ? 10.758  -11.118 24.798  1.00 94.10 65  A 1 
ATOM 501  C CB  . GLU A 1 65  ? 8.940   -9.320  26.313  1.00 93.73 65  A 1 
ATOM 502  C CG  . GLU A 1 65  ? 8.344   -8.863  27.655  1.00 91.39 65  A 1 
ATOM 503  C CD  . GLU A 1 65  ? 6.849   -9.201  27.808  1.00 88.50 65  A 1 
ATOM 504  O OE1 . GLU A 1 65  ? 6.253   -8.771  28.819  1.00 81.39 65  A 1 
ATOM 505  O OE2 . GLU A 1 65  ? 6.296   -9.931  26.947  1.00 81.35 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 11.869  -9.255  24.251  1.00 95.34 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 12.481  -9.792  23.028  1.00 95.59 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 11.533  -9.885  21.828  1.00 96.32 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 11.896  -10.472 20.809  1.00 95.14 66  A 1 
ATOM 510  N N   . ILE A 1 67  ? 10.331  -9.329  21.928  1.00 96.97 67  A 1 
ATOM 511  C CA  . ILE A 1 67  ? 9.428   -9.161  20.782  1.00 97.33 67  A 1 
ATOM 512  C C   . ILE A 1 67  ? 9.851   -7.897  20.035  1.00 97.99 67  A 1 
ATOM 513  O O   . ILE A 1 67  ? 10.070  -6.852  20.645  1.00 97.91 67  A 1 
ATOM 514  C CB  . ILE A 1 67  ? 7.946   -9.123  21.214  1.00 96.65 67  A 1 
ATOM 515  C CG1 . ILE A 1 67  ? 7.584   -10.420 21.976  1.00 95.15 67  A 1 
ATOM 516  C CG2 . ILE A 1 67  ? 7.031   -8.937  19.983  1.00 95.54 67  A 1 
ATOM 517  C CD1 . ILE A 1 67  ? 6.155   -10.464 22.526  1.00 90.99 67  A 1 
ATOM 518  N N   . THR A 1 68  ? 9.956   -7.990  18.715  1.00 97.92 68  A 1 
ATOM 519  C CA  . THR A 1 68  ? 10.326  -6.863  17.855  1.00 98.22 68  A 1 
ATOM 520  C C   . THR A 1 68  ? 9.245   -6.612  16.818  1.00 98.32 68  A 1 
ATOM 521  O O   . THR A 1 68  ? 8.596   -7.553  16.357  1.00 98.11 68  A 1 
ATOM 522  C CB  . THR A 1 68  ? 11.679  -7.085  17.169  1.00 98.00 68  A 1 
ATOM 523  O OG1 . THR A 1 68  ? 11.617  -8.137  16.230  1.00 95.58 68  A 1 
ATOM 524  C CG2 . THR A 1 68  ? 12.783  -7.457  18.157  1.00 94.85 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? 9.065   -5.356  16.437  1.00 98.51 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? 8.151   -4.974  15.370  1.00 98.70 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? 8.870   -4.190  14.287  1.00 98.84 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? 9.768   -3.402  14.590  1.00 98.78 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? 8.484   -4.413  13.046  1.00 98.55 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? 9.036   -3.748  11.871  1.00 98.65 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? 8.011   -2.765  11.302  1.00 98.73 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? 6.824   -3.069  11.230  1.00 98.61 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? 9.445   -4.830  10.858  1.00 98.51 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? 10.143  -4.304  9.597   1.00 98.05 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? 11.527  -3.724  9.905   1.00 97.18 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? 10.322  -5.447  8.602   1.00 97.29 70  A 1 
ATOM 537  N N   . GLY A 1 71  ? 8.462   -1.589  10.885  1.00 98.45 71  A 1 
ATOM 538  C CA  . GLY A 1 71  ? 7.601   -0.634  10.193  1.00 98.49 71  A 1 
ATOM 539  C C   . GLY A 1 71  ? 8.381   0.183   9.174   1.00 98.56 71  A 1 
ATOM 540  O O   . GLY A 1 71  ? 9.610   0.210   9.204   1.00 98.35 71  A 1 
ATOM 541  N N   . GLU A 1 72  ? 7.683   0.835   8.263   1.00 98.02 72  A 1 
ATOM 542  C CA  . GLU A 1 72  ? 8.272   1.557   7.134   1.00 97.97 72  A 1 
ATOM 543  C C   . GLU A 1 72  ? 7.734   2.985   7.027   1.00 98.04 72  A 1 
ATOM 544  O O   . GLU A 1 72  ? 6.540   3.223   7.186   1.00 97.63 72  A 1 
ATOM 545  C CB  . GLU A 1 72  ? 8.022   0.759   5.848   1.00 97.31 72  A 1 
ATOM 546  C CG  . GLU A 1 72  ? 8.668   1.431   4.633   1.00 96.06 72  A 1 
ATOM 547  C CD  . GLU A 1 72  ? 8.600   0.570   3.371   1.00 96.51 72  A 1 
ATOM 548  O OE1 . GLU A 1 72  ? 9.374   0.871   2.432   1.00 91.26 72  A 1 
ATOM 549  O OE2 . GLU A 1 72  ? 7.813   -0.394  3.299   1.00 92.88 72  A 1 
ATOM 550  N N   . ALA A 1 73  ? 8.629   3.930   6.730   1.00 97.71 73  A 1 
ATOM 551  C CA  . ALA A 1 73  ? 8.283   5.271   6.278   1.00 97.25 73  A 1 
ATOM 552  C C   . ALA A 1 73  ? 8.141   5.252   4.749   1.00 96.40 73  A 1 
ATOM 553  O O   . ALA A 1 73  ? 9.145   5.253   4.031   1.00 94.79 73  A 1 
ATOM 554  C CB  . ALA A 1 73  ? 9.365   6.249   6.756   1.00 97.35 73  A 1 
ATOM 555  N N   . ALA A 1 74  ? 6.914   5.236   4.244   1.00 96.07 74  A 1 
ATOM 556  C CA  . ALA A 1 74  ? 6.611   5.060   2.822   1.00 95.03 74  A 1 
ATOM 557  C C   . ALA A 1 74  ? 6.851   6.333   1.992   1.00 94.80 74  A 1 
ATOM 558  O O   . ALA A 1 74  ? 5.942   6.958   1.453   1.00 92.24 74  A 1 
ATOM 559  C CB  . ALA A 1 74  ? 5.212   4.485   2.669   1.00 93.83 74  A 1 
ATOM 560  N N   . ILE A 1 75  ? 8.125   6.725   1.914   1.00 95.13 75  A 1 
ATOM 561  C CA  . ILE A 1 75  ? 8.641   7.799   1.057   1.00 94.17 75  A 1 
ATOM 562  C C   . ILE A 1 75  ? 9.893   7.326   0.305   1.00 94.21 75  A 1 
ATOM 563  O O   . ILE A 1 75  ? 10.854  8.071   0.109   1.00 90.62 75  A 1 
ATOM 564  C CB  . ILE A 1 75  ? 8.842   9.108   1.848   1.00 91.85 75  A 1 
ATOM 565  C CG1 . ILE A 1 75  ? 9.789   8.906   3.039   1.00 86.79 75  A 1 
ATOM 566  C CG2 . ILE A 1 75  ? 7.493   9.691   2.309   1.00 85.37 75  A 1 
ATOM 567  C CD1 . ILE A 1 75  ? 10.250  10.248  3.592   1.00 82.89 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 9.881   6.055   -0.108  1.00 92.17 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 11.002  5.398   -0.784  1.00 90.42 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 11.264  5.945   -2.195  1.00 90.71 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 12.398  5.903   -2.684  1.00 89.08 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 10.704  3.896   -0.818  1.00 89.01 76  A 1 
ATOM 573  N N   . ILE A 1 77  ? 10.235  6.495   -2.843  1.00 92.62 77  A 1 
ATOM 574  C CA  . ILE A 1 77  ? 10.318  7.074   -4.187  1.00 90.09 77  A 1 
ATOM 575  C C   . ILE A 1 77  ? 10.691  8.562   -4.149  1.00 89.76 77  A 1 
ATOM 576  O O   . ILE A 1 77  ? 10.385  9.295   -3.207  1.00 86.04 77  A 1 
ATOM 577  C CB  . ILE A 1 77  ? 9.029   6.803   -4.997  1.00 87.52 77  A 1 
ATOM 578  C CG1 . ILE A 1 77  ? 7.776   7.442   -4.354  1.00 79.85 77  A 1 
ATOM 579  C CG2 . ILE A 1 77  ? 8.852   5.290   -5.203  1.00 78.01 77  A 1 
ATOM 580  C CD1 . ILE A 1 77  ? 6.536   7.408   -5.258  1.00 73.27 77  A 1 
ATOM 581  N N   . GLY A 1 78  ? 11.371  9.036   -5.193  1.00 89.67 78  A 1 
ATOM 582  C CA  . GLY A 1 78  ? 11.758  10.442  -5.313  1.00 89.53 78  A 1 
ATOM 583  C C   . GLY A 1 78  ? 12.768  10.892  -4.246  1.00 91.44 78  A 1 
ATOM 584  O O   . GLY A 1 78  ? 13.898  10.392  -4.176  1.00 88.55 78  A 1 
ATOM 585  N N   . THR A 1 79  ? 12.389  11.882  -3.422  1.00 93.38 79  A 1 
ATOM 586  C CA  . THR A 1 79  ? 13.238  12.473  -2.373  1.00 93.48 79  A 1 
ATOM 587  C C   . THR A 1 79  ? 12.566  12.390  -1.005  1.00 93.83 79  A 1 
ATOM 588  O O   . THR A 1 79  ? 11.348  12.364  -0.924  1.00 92.15 79  A 1 
ATOM 589  C CB  . THR A 1 79  ? 13.585  13.942  -2.676  1.00 92.93 79  A 1 
ATOM 590  O OG1 . THR A 1 79  ? 12.433  14.747  -2.697  1.00 90.15 79  A 1 
ATOM 591  C CG2 . THR A 1 79  ? 14.296  14.122  -4.012  1.00 88.98 79  A 1 
ATOM 592  N N   . GLY A 1 80  ? 13.348  12.384  0.076   1.00 92.90 80  A 1 
ATOM 593  C CA  . GLY A 1 80  ? 12.838  12.403  1.454   1.00 94.00 80  A 1 
ATOM 594  C C   . GLY A 1 80  ? 13.379  11.282  2.336   1.00 96.13 80  A 1 
ATOM 595  O O   . GLY A 1 80  ? 13.530  11.492  3.537   1.00 95.50 80  A 1 
ATOM 596  N N   . ALA A 1 81  ? 13.788  10.138  1.766   1.00 95.19 81  A 1 
ATOM 597  C CA  . ALA A 1 81  ? 14.320  8.994   2.513   1.00 95.67 81  A 1 
ATOM 598  C C   . ALA A 1 81  ? 15.406  9.349   3.566   1.00 96.59 81  A 1 
ATOM 599  O O   . ALA A 1 81  ? 15.236  8.986   4.728   1.00 97.06 81  A 1 
ATOM 600  C CB  . ALA A 1 81  ? 14.790  7.933   1.505   1.00 95.49 81  A 1 
ATOM 601  N N   . PRO A 1 82  ? 16.471  10.124  3.263   1.00 96.93 82  A 1 
ATOM 602  C CA  . PRO A 1 82  ? 17.459  10.497  4.284   1.00 96.89 82  A 1 
ATOM 603  C C   . PRO A 1 82  ? 16.874  11.337  5.425   1.00 97.60 82  A 1 
ATOM 604  O O   . PRO A 1 82  ? 17.305  11.210  6.561   1.00 97.56 82  A 1 
ATOM 605  C CB  . PRO A 1 82  ? 18.554  11.270  3.543   1.00 96.22 82  A 1 
ATOM 606  C CG  . PRO A 1 82  ? 18.417  10.795  2.102   1.00 94.29 82  A 1 
ATOM 607  C CD  . PRO A 1 82  ? 16.912  10.595  1.962   1.00 96.41 82  A 1 
ATOM 608  N N   . ALA A 1 83  ? 15.893  12.191  5.130   1.00 97.07 83  A 1 
ATOM 609  C CA  . ALA A 1 83  ? 15.242  13.014  6.142   1.00 97.24 83  A 1 
ATOM 610  C C   . ALA A 1 83  ? 14.343  12.169  7.059   1.00 97.64 83  A 1 
ATOM 611  O O   . ALA A 1 83  ? 14.364  12.377  8.264   1.00 97.71 83  A 1 
ATOM 612  C CB  . ALA A 1 83  ? 14.471  14.141  5.449   1.00 97.11 83  A 1 
ATOM 613  N N   . ALA A 1 84  ? 13.612  11.181  6.516   1.00 97.37 84  A 1 
ATOM 614  C CA  . ALA A 1 84  ? 12.830  10.251  7.334   1.00 97.50 84  A 1 
ATOM 615  C C   . ALA A 1 84  ? 13.715  9.390   8.237   1.00 97.95 84  A 1 
ATOM 616  O O   . ALA A 1 84  ? 13.364  9.189   9.396   1.00 98.10 84  A 1 
ATOM 617  C CB  . ALA A 1 84  ? 11.979  9.366   6.443   1.00 97.27 84  A 1 
ATOM 618  N N   . PHE A 1 85  ? 14.873  8.944   7.753   1.00 97.66 85  A 1 
ATOM 619  C CA  . PHE A 1 85  ? 15.847  8.217   8.563   1.00 97.94 85  A 1 
ATOM 620  C C   . PHE A 1 85  ? 16.243  9.017   9.814   1.00 98.08 85  A 1 
ATOM 621  O O   . PHE A 1 85  ? 16.126  8.524   10.936  1.00 98.16 85  A 1 
ATOM 622  C CB  . PHE A 1 85  ? 17.069  7.877   7.696   1.00 98.06 85  A 1 
ATOM 623  C CG  . PHE A 1 85  ? 18.099  7.022   8.405   1.00 98.29 85  A 1 
ATOM 624  C CD1 . PHE A 1 85  ? 19.078  7.614   9.224   1.00 98.05 85  A 1 
ATOM 625  C CD2 . PHE A 1 85  ? 18.072  5.626   8.255   1.00 98.10 85  A 1 
ATOM 626  C CE1 . PHE A 1 85  ? 20.020  6.808   9.892   1.00 97.94 85  A 1 
ATOM 627  C CE2 . PHE A 1 85  ? 19.013  4.822   8.917   1.00 97.96 85  A 1 
ATOM 628  C CZ  . PHE A 1 85  ? 19.986  5.413   9.741   1.00 98.22 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? 16.644  10.270  9.643   1.00 97.79 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? 17.003  11.128  10.778  1.00 97.80 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? 15.777  11.502  11.630  1.00 97.81 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? 15.874  11.560  12.852  1.00 97.56 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? 17.743  12.378  10.279  1.00 97.87 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? 19.083  12.085  9.563   1.00 97.01 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? 20.108  11.294  10.404  1.00 96.94 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? 20.829  10.440  9.840   1.00 92.38 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? 20.204  11.524  11.627  1.00 92.82 86  A 1 
ATOM 638  N N   . GLN A 1 87  ? 14.608  11.672  11.024  1.00 97.88 87  A 1 
ATOM 639  C CA  . GLN A 1 87  ? 13.380  11.996  11.756  1.00 97.89 87  A 1 
ATOM 640  C C   . GLN A 1 87  ? 12.906  10.842  12.653  1.00 98.07 87  A 1 
ATOM 641  O O   . GLN A 1 87  ? 12.436  11.092  13.762  1.00 98.03 87  A 1 
ATOM 642  C CB  . GLN A 1 87  ? 12.288  12.425  10.761  1.00 97.75 87  A 1 
ATOM 643  C CG  . GLN A 1 87  ? 11.020  12.960  11.446  1.00 96.05 87  A 1 
ATOM 644  C CD  . GLN A 1 87  ? 11.285  14.223  12.258  1.00 96.01 87  A 1 
ATOM 645  O OE1 . GLN A 1 87  ? 11.537  15.279  11.712  1.00 89.46 87  A 1 
ATOM 646  N NE2 . GLN A 1 87  ? 11.248  14.170  13.573  1.00 87.98 87  A 1 
ATOM 647  N N   . ILE A 1 88  ? 13.048  9.578   12.228  1.00 98.12 88  A 1 
ATOM 648  C CA  . ILE A 1 88  ? 12.743  8.419   13.083  1.00 98.36 88  A 1 
ATOM 649  C C   . ILE A 1 88  ? 13.679  8.406   14.299  1.00 98.35 88  A 1 
ATOM 650  O O   . ILE A 1 88  ? 13.219  8.184   15.421  1.00 98.35 88  A 1 
ATOM 651  C CB  . ILE A 1 88  ? 12.818  7.096   12.288  1.00 98.52 88  A 1 
ATOM 652  C CG1 . ILE A 1 88  ? 11.695  7.012   11.228  1.00 98.32 88  A 1 
ATOM 653  C CG2 . ILE A 1 88  ? 12.697  5.882   13.233  1.00 98.41 88  A 1 
ATOM 654  C CD1 . ILE A 1 88  ? 11.934  5.924   10.169  1.00 98.00 88  A 1 
ATOM 655  N N   . LYS A 1 89  ? 14.967  8.694   14.105  1.00 98.46 89  A 1 
ATOM 656  C CA  . LYS A 1 89  ? 15.932  8.806   15.213  1.00 98.34 89  A 1 
ATOM 657  C C   . LYS A 1 89  ? 15.533  9.885   16.215  1.00 98.24 89  A 1 
ATOM 658  O O   . LYS A 1 89  ? 15.675  9.674   17.413  1.00 98.10 89  A 1 
ATOM 659  C CB  . LYS A 1 89  ? 17.340  9.117   14.686  1.00 98.30 89  A 1 
ATOM 660  C CG  . LYS A 1 89  ? 17.957  7.959   13.892  1.00 97.21 89  A 1 
ATOM 661  C CD  . LYS A 1 89  ? 19.189  8.420   13.113  1.00 96.52 89  A 1 
ATOM 662  C CE  . LYS A 1 89  ? 20.281  9.021   14.007  1.00 92.99 89  A 1 
ATOM 663  N NZ  . LYS A 1 89  ? 21.354  9.596   13.171  1.00 91.74 89  A 1 
ATOM 664  N N   . ASP A 1 90  ? 15.042  11.014  15.730  1.00 98.32 90  A 1 
ATOM 665  C CA  . ASP A 1 90  ? 14.620  12.145  16.563  1.00 97.92 90  A 1 
ATOM 666  C C   . ASP A 1 90  ? 13.338  11.834  17.362  1.00 98.15 90  A 1 
ATOM 667  O O   . ASP A 1 90  ? 13.181  12.265  18.503  1.00 97.57 90  A 1 
ATOM 668  C CB  . ASP A 1 90  ? 14.447  13.368  15.646  1.00 96.75 90  A 1 
ATOM 669  C CG  . ASP A 1 90  ? 14.529  14.710  16.377  1.00 89.54 90  A 1 
ATOM 670  O OD1 . ASP A 1 90  ? 15.364  14.832  17.300  1.00 86.32 90  A 1 
ATOM 671  O OD2 . ASP A 1 90  ? 13.810  15.641  15.945  1.00 85.11 90  A 1 
ATOM 672  N N   . LEU A 1 91  ? 12.437  11.013  16.805  1.00 98.14 91  A 1 
ATOM 673  C CA  . LEU A 1 91  ? 11.211  10.568  17.482  1.00 98.28 91  A 1 
ATOM 674  C C   . LEU A 1 91  ? 11.445  9.427   18.486  1.00 98.43 91  A 1 
ATOM 675  O O   . LEU A 1 91  ? 10.689  9.312   19.456  1.00 98.35 91  A 1 
ATOM 676  C CB  . LEU A 1 91  ? 10.170  10.133  16.434  1.00 98.32 91  A 1 
ATOM 677  C CG  . LEU A 1 91  ? 9.611   11.262  15.551  1.00 98.01 91  A 1 
ATOM 678  C CD1 . LEU A 1 91  ? 8.670   10.652  14.513  1.00 97.52 91  A 1 
ATOM 679  C CD2 . LEU A 1 91  ? 8.830   12.305  16.348  1.00 97.51 91  A 1 
ATOM 680  N N   . ALA A 1 92  ? 12.462  8.591   18.284  1.00 98.57 92  A 1 
ATOM 681  C CA  . ALA A 1 92  ? 12.716  7.411   19.118  1.00 98.66 92  A 1 
ATOM 682  C C   . ALA A 1 92  ? 12.770  7.698   20.638  1.00 98.67 92  A 1 
ATOM 683  O O   . ALA A 1 92  ? 12.124  6.962   21.394  1.00 98.58 92  A 1 
ATOM 684  C CB  . ALA A 1 92  ? 13.973  6.696   18.605  1.00 98.65 92  A 1 
ATOM 685  N N   . PRO A 1 93  ? 13.426  8.768   21.131  1.00 98.64 93  A 1 
ATOM 686  C CA  . PRO A 1 93  ? 13.447  9.090   22.562  1.00 98.53 93  A 1 
ATOM 687  C C   . PRO A 1 93  ? 12.065  9.345   23.183  1.00 98.50 93  A 1 
ATOM 688  O O   . PRO A 1 93  ? 11.905  9.186   24.391  1.00 98.16 93  A 1 
ATOM 689  C CB  . PRO A 1 93  ? 14.332  10.334  22.687  1.00 98.32 93  A 1 
ATOM 690  C CG  . PRO A 1 93  ? 15.241  10.260  21.463  1.00 97.45 93  A 1 
ATOM 691  C CD  . PRO A 1 93  ? 14.306  9.676   20.409  1.00 98.48 93  A 1 
ATOM 692  N N   . ILE A 1 94  ? 11.060  9.718   22.383  1.00 98.59 94  A 1 
ATOM 693  C CA  . ILE A 1 94  ? 9.693   9.977   22.866  1.00 98.49 94  A 1 
ATOM 694  C C   . ILE A 1 94  ? 9.009   8.674   23.305  1.00 98.54 94  A 1 
ATOM 695  O O   . ILE A 1 94  ? 8.180   8.684   24.219  1.00 98.21 94  A 1 
ATOM 696  C CB  . ILE A 1 94  ? 8.868   10.709  21.774  1.00 98.33 94  A 1 
ATOM 697  C CG1 . ILE A 1 94  ? 9.532   12.062  21.401  1.00 98.03 94  A 1 
ATOM 698  C CG2 . ILE A 1 94  ? 7.405   10.925  22.207  1.00 98.03 94  A 1 
ATOM 699  C CD1 . ILE A 1 94  ? 8.860   12.809  20.240  1.00 96.98 94  A 1 
ATOM 700  N N   . ILE A 1 95  ? 9.355   7.550   22.662  1.00 98.61 95  A 1 
ATOM 701  C CA  . ILE A 1 95  ? 8.658   6.268   22.823  1.00 98.65 95  A 1 
ATOM 702  C C   . ILE A 1 95  ? 9.425   5.248   23.673  1.00 98.70 95  A 1 
ATOM 703  O O   . ILE A 1 95  ? 8.813   4.316   24.192  1.00 98.59 95  A 1 
ATOM 704  C CB  . ILE A 1 95  ? 8.273   5.680   21.451  1.00 98.56 95  A 1 
ATOM 705  C CG1 . ILE A 1 95  ? 9.500   5.222   20.632  1.00 98.09 95  A 1 
ATOM 706  C CG2 . ILE A 1 95  ? 7.451   6.705   20.649  1.00 97.45 95  A 1 
ATOM 707  C CD1 . ILE A 1 95  ? 9.147   4.177   19.581  1.00 96.92 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? 10.742  5.410   23.833  1.00 98.71 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? 11.562  4.527   24.668  1.00 98.71 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? 11.055  4.551   26.118  1.00 98.59 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? 10.797  5.602   26.702  1.00 98.18 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? 13.062  4.878   24.521  1.00 98.64 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? 13.544  4.442   23.118  1.00 98.08 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? 13.915  4.191   25.606  1.00 98.14 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? 14.899  5.027   22.714  1.00 96.38 96  A 1 
ATOM 716  N N   . GLY A 1 97  ? 10.889  3.366   26.695  1.00 98.55 97  A 1 
ATOM 717  C CA  . GLY A 1 97  ? 10.316  3.146   28.023  1.00 98.38 97  A 1 
ATOM 718  C C   . GLY A 1 97  ? 8.788   3.029   28.048  1.00 98.32 97  A 1 
ATOM 719  O O   . GLY A 1 97  ? 8.237   2.665   29.094  1.00 97.58 97  A 1 
ATOM 720  N N   . MET A 1 98  ? 8.096   3.316   26.943  1.00 98.40 98  A 1 
ATOM 721  C CA  . MET A 1 98  ? 6.642   3.169   26.842  1.00 98.38 98  A 1 
ATOM 722  C C   . MET A 1 98  ? 6.229   1.719   26.575  1.00 98.32 98  A 1 
ATOM 723  O O   . MET A 1 98  ? 6.995   0.927   26.036  1.00 98.04 98  A 1 
ATOM 724  C CB  . MET A 1 98  ? 6.059   4.107   25.774  1.00 98.43 98  A 1 
ATOM 725  C CG  . MET A 1 98  ? 6.311   5.584   26.104  1.00 97.88 98  A 1 
ATOM 726  S SD  . MET A 1 98  ? 5.443   6.787   25.060  1.00 97.13 98  A 1 
ATOM 727  C CE  . MET A 1 98  ? 3.716   6.363   25.409  1.00 92.13 98  A 1 
ATOM 728  N N   . ASP A 1 99  ? 4.992   1.395   26.932  1.00 97.90 99  A 1 
ATOM 729  C CA  . ASP A 1 99  ? 4.352   0.115   26.621  1.00 97.72 99  A 1 
ATOM 730  C C   . ASP A 1 99  ? 3.837   0.128   25.170  1.00 97.98 99  A 1 
ATOM 731  O O   . ASP A 1 99  ? 3.013   0.991   24.839  1.00 97.69 99  A 1 
ATOM 732  C CB  . ASP A 1 99  ? 3.216   -0.107  27.633  1.00 96.83 99  A 1 
ATOM 733  C CG  . ASP A 1 99  ? 2.424   -1.411  27.434  1.00 95.77 99  A 1 
ATOM 734  O OD1 . ASP A 1 99  ? 2.632   -2.116  26.428  1.00 94.37 99  A 1 
ATOM 735  O OD2 . ASP A 1 99  ? 1.584   -1.696  28.310  1.00 92.66 99  A 1 
ATOM 736  N N   . PRO A 1 100 ? 4.254   -0.824  24.302  1.00 97.94 100 A 1 
ATOM 737  C CA  . PRO A 1 100 ? 3.778   -0.881  22.919  1.00 97.92 100 A 1 
ATOM 738  C C   . PRO A 1 100 ? 2.267   -1.146  22.792  1.00 97.90 100 A 1 
ATOM 739  O O   . PRO A 1 100 ? 1.676   -0.850  21.757  1.00 97.60 100 A 1 
ATOM 740  C CB  . PRO A 1 100 ? 4.604   -1.989  22.255  1.00 97.76 100 A 1 
ATOM 741  C CG  . PRO A 1 100 ? 4.981   -2.902  23.418  1.00 96.84 100 A 1 
ATOM 742  C CD  . PRO A 1 100 ? 5.187   -1.916  24.562  1.00 97.95 100 A 1 
ATOM 743  N N   . PHE A 1 101 ? 1.592   -1.647  23.837  1.00 97.62 101 A 1 
ATOM 744  C CA  . PHE A 1 101 ? 0.128   -1.752  23.806  1.00 97.21 101 A 1 
ATOM 745  C C   . PHE A 1 101 ? -0.584  -0.393  23.871  1.00 97.30 101 A 1 
ATOM 746  O O   . PHE A 1 101 ? -1.765  -0.308  23.522  1.00 96.64 101 A 1 
ATOM 747  C CB  . PHE A 1 101 ? -0.363  -2.707  24.904  1.00 96.58 101 A 1 
ATOM 748  C CG  . PHE A 1 101 ? -0.059  -4.160  24.598  1.00 95.70 101 A 1 
ATOM 749  C CD1 . PHE A 1 101 ? -0.867  -4.868  23.682  1.00 92.76 101 A 1 
ATOM 750  C CD2 . PHE A 1 101 ? 1.034   -4.806  25.199  1.00 92.56 101 A 1 
ATOM 751  C CE1 . PHE A 1 101 ? -0.575  -6.207  23.368  1.00 90.90 101 A 1 
ATOM 752  C CE2 . PHE A 1 101 ? 1.328   -6.149  24.883  1.00 91.06 101 A 1 
ATOM 753  C CZ  . PHE A 1 101 ? 0.524   -6.846  23.967  1.00 91.58 101 A 1 
ATOM 754  N N   . TRP A 1 102 ? 0.125   0.671   24.233  1.00 97.47 102 A 1 
ATOM 755  C CA  . TRP A 1 102 ? -0.404  2.034   24.303  1.00 97.50 102 A 1 
ATOM 756  C C   . TRP A 1 102 ? -0.242  2.806   22.985  1.00 97.98 102 A 1 
ATOM 757  O O   . TRP A 1 102 ? 0.116   3.983   23.002  1.00 97.61 102 A 1 
ATOM 758  C CB  . TRP A 1 102 ? 0.221   2.780   25.492  1.00 96.54 102 A 1 
ATOM 759  C CG  . TRP A 1 102 ? -0.001  2.212   26.857  1.00 94.67 102 A 1 
ATOM 760  C CD1 . TRP A 1 102 ? -0.723  1.118   27.187  1.00 88.26 102 A 1 
ATOM 761  C CD2 . TRP A 1 102 ? 0.535   2.717   28.120  1.00 90.09 102 A 1 
ATOM 762  N NE1 . TRP A 1 102 ? -0.664  0.901   28.546  1.00 85.59 102 A 1 
ATOM 763  C CE2 . TRP A 1 102 ? 0.102   1.861   29.174  1.00 88.47 102 A 1 
ATOM 764  C CE3 . TRP A 1 102 ? 1.356   3.816   28.476  1.00 83.63 102 A 1 
ATOM 765  C CZ2 . TRP A 1 102 ? 0.467   2.076   30.510  1.00 83.04 102 A 1 
ATOM 766  C CZ3 . TRP A 1 102 ? 1.722   4.041   29.812  1.00 79.33 102 A 1 
ATOM 767  C CH2 . TRP A 1 102 ? 1.286   3.174   30.827  1.00 78.54 102 A 1 
ATOM 768  N N   . ASN A 1 103 ? -0.522  2.165   21.843  1.00 97.65 103 A 1 
ATOM 769  C CA  . ASN A 1 103 ? -0.303  2.755   20.515  1.00 97.85 103 A 1 
ATOM 770  C C   . ASN A 1 103 ? -0.942  4.146   20.344  1.00 98.23 103 A 1 
ATOM 771  O O   . ASN A 1 103 ? -0.301  5.042   19.807  1.00 98.02 103 A 1 
ATOM 772  C CB  . ASN A 1 103 ? -0.776  1.783   19.420  1.00 97.50 103 A 1 
ATOM 773  C CG  . ASN A 1 103 ? -2.274  1.546   19.434  1.00 97.12 103 A 1 
ATOM 774  O OD1 . ASN A 1 103 ? -2.788  0.765   20.227  1.00 91.78 103 A 1 
ATOM 775  N ND2 . ASN A 1 103 ? -3.013  2.217   18.585  1.00 93.23 103 A 1 
ATOM 776  N N   . GLU A 1 104 ? -2.152  4.366   20.864  1.00 98.08 104 A 1 
ATOM 777  C CA  . GLU A 1 104 ? -2.818  5.673   20.807  1.00 98.20 104 A 1 
ATOM 778  C C   . GLU A 1 104 ? -2.052  6.754   21.582  1.00 98.40 104 A 1 
ATOM 779  O O   . GLU A 1 104 ? -1.892  7.878   21.117  1.00 98.10 104 A 1 
ATOM 780  C CB  . GLU A 1 104 ? -4.240  5.540   21.385  1.00 97.91 104 A 1 
ATOM 781  C CG  . GLU A 1 104 ? -5.201  4.744   20.485  1.00 96.03 104 A 1 
ATOM 782  C CD  . GLU A 1 104 ? -5.554  5.486   19.185  1.00 96.44 104 A 1 
ATOM 783  O OE1 . GLU A 1 104 ? -6.103  4.861   18.255  1.00 91.76 104 A 1 
ATOM 784  O OE2 . GLU A 1 104 ? -5.332  6.711   19.086  1.00 92.82 104 A 1 
ATOM 785  N N   . VAL A 1 105 ? -1.527  6.408   22.765  1.00 98.37 105 A 1 
ATOM 786  C CA  . VAL A 1 105 ? -0.744  7.341   23.591  1.00 98.36 105 A 1 
ATOM 787  C C   . VAL A 1 105 ? 0.613   7.623   22.949  1.00 98.50 105 A 1 
ATOM 788  O O   . VAL A 1 105 ? 1.067   8.767   22.958  1.00 98.34 105 A 1 
ATOM 789  C CB  . VAL A 1 105 ? -0.560  6.806   25.023  1.00 98.02 105 A 1 
ATOM 790  C CG1 . VAL A 1 105 ? 0.212   7.795   25.909  1.00 97.20 105 A 1 
ATOM 791  C CG2 . VAL A 1 105 ? -1.904  6.530   25.707  1.00 97.20 105 A 1 
ATOM 792  N N   . ILE A 1 106 ? 1.259   6.591   22.398  1.00 98.55 106 A 1 
ATOM 793  C CA  . ILE A 1 106 ? 2.515   6.712   21.648  1.00 98.63 106 A 1 
ATOM 794  C C   . ILE A 1 106 ? 2.319   7.651   20.459  1.00 98.63 106 A 1 
ATOM 795  O O   . ILE A 1 106 ? 3.069   8.617   20.316  1.00 98.51 106 A 1 
ATOM 796  C CB  . ILE A 1 106 ? 3.010   5.307   21.220  1.00 98.60 106 A 1 
ATOM 797  C CG1 . ILE A 1 106 ? 3.543   4.546   22.459  1.00 98.29 106 A 1 
ATOM 798  C CG2 . ILE A 1 106 ? 4.093   5.380   20.133  1.00 98.31 106 A 1 
ATOM 799  C CD1 . ILE A 1 106 ? 3.840   3.066   22.209  1.00 97.44 106 A 1 
ATOM 800  N N   . TRP A 1 107 ? 1.276   7.400   19.664  1.00 98.55 107 A 1 
ATOM 801  C CA  . TRP A 1 107 ? 0.956   8.215   18.496  1.00 98.55 107 A 1 
ATOM 802  C C   . TRP A 1 107 ? 0.728   9.681   18.877  1.00 98.49 107 A 1 
ATOM 803  O O   . TRP A 1 107 ? 1.385   10.571  18.341  1.00 98.28 107 A 1 
ATOM 804  C CB  . TRP A 1 107 ? -0.265  7.619   17.783  1.00 98.48 107 A 1 
ATOM 805  C CG  . TRP A 1 107 ? -0.494  8.191   16.416  1.00 98.39 107 A 1 
ATOM 806  C CD1 . TRP A 1 107 ? -0.085  7.635   15.256  1.00 97.97 107 A 1 
ATOM 807  C CD2 . TRP A 1 107 ? -1.133  9.455   16.051  1.00 98.42 107 A 1 
ATOM 808  N NE1 . TRP A 1 107 ? -0.417  8.460   14.200  1.00 97.95 107 A 1 
ATOM 809  C CE2 . TRP A 1 107 ? -1.051  9.597   14.635  1.00 98.14 107 A 1 
ATOM 810  C CE3 . TRP A 1 107 ? -1.758  10.495  16.772  1.00 98.05 107 A 1 
ATOM 811  C CZ2 . TRP A 1 107 ? -1.552  10.729  13.965  1.00 97.71 107 A 1 
ATOM 812  C CZ3 . TRP A 1 107 ? -2.263  11.635  16.102  1.00 97.35 107 A 1 
ATOM 813  C CH2 . TRP A 1 107 ? -2.156  11.749  14.711  1.00 97.26 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? -0.126  9.933   19.863  1.00 98.24 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? -0.473  11.292  20.297  1.00 98.16 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? 0.737   12.054  20.867  1.00 98.18 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? 0.899   13.252  20.624  1.00 97.71 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? -1.600  11.198  21.337  1.00 97.72 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? -2.241  12.549  21.691  1.00 92.67 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? -3.110  13.158  20.572  1.00 94.20 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? -3.605  14.288  20.794  1.00 87.20 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? -3.309  12.526  19.522  1.00 88.29 108 A 1 
ATOM 823  N N   . LYS A 1 109 ? 1.629   11.356  21.589  1.00 98.31 109 A 1 
ATOM 824  C CA  . LYS A 1 109 ? 2.880   11.954  22.073  1.00 98.18 109 A 1 
ATOM 825  C C   . LYS A 1 109 ? 3.802   12.332  20.923  1.00 98.09 109 A 1 
ATOM 826  O O   . LYS A 1 109 ? 4.278   13.462  20.910  1.00 97.66 109 A 1 
ATOM 827  C CB  . LYS A 1 109 ? 3.606   11.016  23.038  1.00 98.13 109 A 1 
ATOM 828  C CG  . LYS A 1 109 ? 2.995   11.062  24.441  1.00 96.23 109 A 1 
ATOM 829  C CD  . LYS A 1 109 ? 3.839   10.173  25.351  1.00 93.47 109 A 1 
ATOM 830  C CE  . LYS A 1 109 ? 3.330   10.208  26.788  1.00 89.69 109 A 1 
ATOM 831  N NZ  . LYS A 1 109 ? 4.249   9.438   27.657  1.00 81.47 109 A 1 
ATOM 832  N N   . MET A 1 110 ? 4.028   11.432  19.963  1.00 98.28 110 A 1 
ATOM 833  C CA  . MET A 1 110 ? 4.846   11.755  18.787  1.00 98.15 110 A 1 
ATOM 834  C C   . MET A 1 110 ? 4.240   12.922  18.004  1.00 97.79 110 A 1 
ATOM 835  O O   . MET A 1 110 ? 4.942   13.879  17.690  1.00 97.38 110 A 1 
ATOM 836  C CB  . MET A 1 110 ? 4.995   10.533  17.876  1.00 98.37 110 A 1 
ATOM 837  C CG  . MET A 1 110 ? 5.859   9.432   18.493  1.00 98.26 110 A 1 
ATOM 838  S SD  . MET A 1 110 ? 6.241   8.076   17.353  1.00 97.90 110 A 1 
ATOM 839  C CE  . MET A 1 110 ? 4.589   7.403   17.018  1.00 95.32 110 A 1 
ATOM 840  N N   . PHE A 1 111 ? 2.929   12.904  17.772  1.00 98.08 111 A 1 
ATOM 841  C CA  . PHE A 1 111 ? 2.221   13.959  17.051  1.00 97.75 111 A 1 
ATOM 842  C C   . PHE A 1 111 ? 2.346   15.330  17.733  1.00 97.42 111 A 1 
ATOM 843  O O   . PHE A 1 111 ? 2.615   16.335  17.078  1.00 96.63 111 A 1 
ATOM 844  C CB  . PHE A 1 111 ? 0.751   13.546  16.902  1.00 97.46 111 A 1 
ATOM 845  C CG  . PHE A 1 111 ? -0.075  14.534  16.105  1.00 97.25 111 A 1 
ATOM 846  C CD1 . PHE A 1 111 ? -0.991  15.386  16.754  1.00 95.71 111 A 1 
ATOM 847  C CD2 . PHE A 1 111 ? 0.083   14.615  14.713  1.00 96.09 111 A 1 
ATOM 848  C CE1 . PHE A 1 111 ? -1.746  16.305  16.011  1.00 95.09 111 A 1 
ATOM 849  C CE2 . PHE A 1 111 ? -0.671  15.536  13.969  1.00 95.06 111 A 1 
ATOM 850  C CZ  . PHE A 1 111 ? -1.588  16.381  14.615  1.00 95.50 111 A 1 
ATOM 851  N N   . ARG A 1 112 ? 2.224   15.392  19.058  1.00 97.62 112 A 1 
ATOM 852  C CA  . ARG A 1 112 ? 2.318   16.666  19.793  1.00 97.24 112 A 1 
ATOM 853  C C   . ARG A 1 112 ? 3.751   17.100  20.065  1.00 97.05 112 A 1 
ATOM 854  O O   . ARG A 1 112 ? 4.066   18.278  19.897  1.00 95.87 112 A 1 
ATOM 855  C CB  . ARG A 1 112 ? 1.527   16.575  21.100  1.00 96.95 112 A 1 
ATOM 856  C CG  . ARG A 1 112 ? 0.025   16.488  20.828  1.00 95.36 112 A 1 
ATOM 857  C CD  . ARG A 1 112 ? -0.758  16.482  22.138  1.00 93.50 112 A 1 
ATOM 858  N NE  . ARG A 1 112 ? -2.195  16.344  21.876  1.00 91.59 112 A 1 
ATOM 859  C CZ  . ARG A 1 112 ? -3.071  17.264  21.525  1.00 90.56 112 A 1 
ATOM 860  N NH1 . ARG A 1 112 ? -2.788  18.535  21.503  1.00 84.22 112 A 1 
ATOM 861  N NH2 . ARG A 1 112 ? -4.260  16.882  21.167  1.00 86.18 112 A 1 
ATOM 862  N N   . GLN A 1 113 ? 4.604   16.179  20.509  1.00 96.83 113 A 1 
ATOM 863  C CA  . GLN A 1 113 ? 5.944   16.518  21.004  1.00 96.03 113 A 1 
ATOM 864  C C   . GLN A 1 113 ? 6.970   16.717  19.883  1.00 95.51 113 A 1 
ATOM 865  O O   . GLN A 1 113 ? 7.952   17.414  20.110  1.00 93.57 113 A 1 
ATOM 866  C CB  . GLN A 1 113 ? 6.430   15.465  22.009  1.00 95.95 113 A 1 
ATOM 867  C CG  . GLN A 1 113 ? 5.532   15.388  23.256  1.00 94.15 113 A 1 
ATOM 868  C CD  . GLN A 1 113 ? 5.995   14.357  24.284  1.00 91.45 113 A 1 
ATOM 869  O OE1 . GLN A 1 113 ? 6.991   13.672  24.170  1.00 87.14 113 A 1 
ATOM 870  N NE2 . GLN A 1 113 ? 5.265   14.199  25.366  1.00 85.02 113 A 1 
ATOM 871  N N   . SER A 1 114 ? 6.709   16.175  18.680  1.00 95.99 114 A 1 
ATOM 872  C CA  . SER A 1 114 ? 7.512   16.524  17.493  1.00 94.70 114 A 1 
ATOM 873  C C   . SER A 1 114 ? 7.354   17.987  17.069  1.00 93.96 114 A 1 
ATOM 874  O O   . SER A 1 114 ? 8.120   18.461  16.234  1.00 88.96 114 A 1 
ATOM 875  C CB  . SER A 1 114 ? 7.126   15.641  16.306  1.00 93.53 114 A 1 
ATOM 876  O OG  . SER A 1 114 ? 5.795   15.923  15.931  1.00 89.17 114 A 1 
ATOM 877  N N   . PHE A 1 115 ? 6.354   18.691  17.629  1.00 93.95 115 A 1 
ATOM 878  C CA  . PHE A 1 115 ? 5.954   20.055  17.277  1.00 93.73 115 A 1 
ATOM 879  C C   . PHE A 1 115 ? 5.443   20.189  15.827  1.00 93.90 115 A 1 
ATOM 880  O O   . PHE A 1 115 ? 4.310   20.625  15.611  1.00 90.13 115 A 1 
ATOM 881  C CB  . PHE A 1 115 ? 7.106   21.028  17.623  1.00 92.98 115 A 1 
ATOM 882  C CG  . PHE A 1 115 ? 6.757   22.489  17.538  1.00 92.41 115 A 1 
ATOM 883  C CD1 . PHE A 1 115 ? 7.052   23.221  16.374  1.00 89.10 115 A 1 
ATOM 884  C CD2 . PHE A 1 115 ? 6.159   23.130  18.638  1.00 89.99 115 A 1 
ATOM 885  C CE1 . PHE A 1 115 ? 6.747   24.592  16.311  1.00 88.94 115 A 1 
ATOM 886  C CE2 . PHE A 1 115 ? 5.857   24.500  18.574  1.00 87.98 115 A 1 
ATOM 887  C CZ  . PHE A 1 115 ? 6.149   25.233  17.410  1.00 88.71 115 A 1 
ATOM 888  N N   . TRP A 1 116 ? 6.226   19.755  14.829  1.00 94.63 116 A 1 
ATOM 889  C CA  . TRP A 1 116 ? 5.924   19.966  13.406  1.00 94.23 116 A 1 
ATOM 890  C C   . TRP A 1 116 ? 4.903   18.993  12.820  1.00 94.80 116 A 1 
ATOM 891  O O   . TRP A 1 116 ? 4.280   19.327  11.814  1.00 91.93 116 A 1 
ATOM 892  C CB  . TRP A 1 116 ? 7.227   19.941  12.606  1.00 93.29 116 A 1 
ATOM 893  C CG  . TRP A 1 116 ? 8.219   20.987  13.013  1.00 92.93 116 A 1 
ATOM 894  C CD1 . TRP A 1 116 ? 9.445   20.755  13.537  1.00 89.29 116 A 1 
ATOM 895  C CD2 . TRP A 1 116 ? 8.076   22.433  12.956  1.00 91.16 116 A 1 
ATOM 896  N NE1 . TRP A 1 116 ? 10.071  21.954  13.809  1.00 88.18 116 A 1 
ATOM 897  C CE2 . TRP A 1 116 ? 9.271   23.023  13.466  1.00 88.55 116 A 1 
ATOM 898  C CE3 . TRP A 1 116 ? 7.057   23.320  12.527  1.00 87.69 116 A 1 
ATOM 899  C CZ2 . TRP A 1 116 ? 9.444   24.413  13.554  1.00 87.41 116 A 1 
ATOM 900  C CZ3 . TRP A 1 116 ? 7.226   24.706  12.613  1.00 84.98 116 A 1 
ATOM 901  C CH2 . TRP A 1 116 ? 8.417   25.255  13.125  1.00 84.91 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? 4.664   17.838  13.454  1.00 93.59 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? 3.624   16.908  13.000  1.00 93.78 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? 2.232   17.554  12.995  1.00 94.66 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? 1.418   17.257  12.125  1.00 93.40 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? 3.635   15.656  13.877  1.00 93.56 117 A 1 
ATOM 907  N N   . GLN A 1 118 ? 1.975   18.498  13.897  1.00 95.23 118 A 1 
ATOM 908  C CA  . GLN A 1 118 ? 0.711   19.248  13.943  1.00 94.74 118 A 1 
ATOM 909  C C   . GLN A 1 118 ? 0.502   20.160  12.717  1.00 94.48 118 A 1 
ATOM 910  O O   . GLN A 1 118 ? -0.611  20.621  12.485  1.00 90.92 118 A 1 
ATOM 911  C CB  . GLN A 1 118 ? 0.631   20.056  15.248  1.00 94.09 118 A 1 
ATOM 912  C CG  . GLN A 1 118 ? 0.745   19.171  16.497  1.00 92.05 118 A 1 
ATOM 913  C CD  . GLN A 1 118 ? 0.504   19.964  17.776  1.00 90.25 118 A 1 
ATOM 914  O OE1 . GLN A 1 118 ? 1.397   20.496  18.404  1.00 82.45 118 A 1 
ATOM 915  N NE2 . GLN A 1 118 ? -0.728  20.075  18.218  1.00 80.01 118 A 1 
ATOM 916  N N   . GLY A 1 119 ? 1.553   20.381  11.922  1.00 94.41 119 A 1 
ATOM 917  C CA  . GLY A 1 119 ? 1.486   21.022  10.604  1.00 93.28 119 A 1 
ATOM 918  C C   . GLY A 1 119 ? 1.281   20.043  9.442   1.00 93.87 119 A 1 
ATOM 919  O O   . GLY A 1 119 ? 1.263   20.479  8.293   1.00 90.38 119 A 1 
ATOM 920  N N   . ASN A 1 120 ? 1.145   18.739  9.726   1.00 93.28 120 A 1 
ATOM 921  C CA  . ASN A 1 120 ? 0.878   17.683  8.749   1.00 93.05 120 A 1 
ATOM 922  C C   . ASN A 1 120 ? 1.984   17.496  7.680   1.00 91.81 120 A 1 
ATOM 923  O O   . ASN A 1 120 ? 1.713   17.260  6.510   1.00 83.81 120 A 1 
ATOM 924  C CB  . ASN A 1 120 ? -0.545  17.895  8.187   1.00 90.44 120 A 1 
ATOM 925  C CG  . ASN A 1 120 ? -1.247  16.595  7.870   1.00 90.39 120 A 1 
ATOM 926  O OD1 . ASN A 1 120 ? -0.898  15.545  8.367   1.00 82.98 120 A 1 
ATOM 927  N ND2 . ASN A 1 120 ? -2.306  16.642  7.100   1.00 84.31 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? 3.253   17.650  8.067   1.00 92.67 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? 4.394   17.534  7.149   1.00 93.13 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? 4.710   16.086  6.737   1.00 95.05 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? 4.804   15.213  7.593   1.00 94.13 121 A 1 
ATOM 932  N N   . ALA A 1 122 ? 4.974   15.846  5.442   1.00 95.31 122 A 1 
ATOM 933  C CA  . ALA A 1 122 ? 5.235   14.514  4.884   1.00 95.80 122 A 1 
ATOM 934  C C   . ALA A 1 122 ? 6.297   13.704  5.651   1.00 96.97 122 A 1 
ATOM 935  O O   . ALA A 1 122 ? 6.058   12.561  6.028   1.00 96.62 122 A 1 
ATOM 936  C CB  . ALA A 1 122 ? 5.671   14.691  3.421   1.00 94.51 122 A 1 
ATOM 937  N N   . ILE A 1 123 ? 7.466   14.295  5.921   1.00 96.72 123 A 1 
ATOM 938  C CA  . ILE A 1 123 ? 8.600   13.598  6.545   1.00 97.15 123 A 1 
ATOM 939  C C   . ILE A 1 123 ? 8.292   13.175  7.982   1.00 97.66 123 A 1 
ATOM 940  O O   . ILE A 1 123 ? 8.555   12.036  8.360   1.00 97.74 123 A 1 
ATOM 941  C CB  . ILE A 1 123 ? 9.871   14.470  6.490   1.00 96.99 123 A 1 
ATOM 942  C CG1 . ILE A 1 123 ? 10.246  14.901  5.051   1.00 96.03 123 A 1 
ATOM 943  C CG2 . ILE A 1 123 ? 11.063  13.774  7.171   1.00 96.56 123 A 1 
ATOM 944  C CD1 . ILE A 1 123 ? 10.481  13.753  4.066   1.00 92.49 123 A 1 
ATOM 945  N N   . VAL A 1 124 ? 7.745   14.088  8.783   1.00 97.53 124 A 1 
ATOM 946  C CA  . VAL A 1 124 ? 7.465   13.813  10.198  1.00 97.74 124 A 1 
ATOM 947  C C   . VAL A 1 124 ? 6.317   12.818  10.351  1.00 98.16 124 A 1 
ATOM 948  O O   . VAL A 1 124 ? 6.402   11.929  11.192  1.00 98.13 124 A 1 
ATOM 949  C CB  . VAL A 1 124 ? 7.256   15.119  10.990  1.00 97.04 124 A 1 
ATOM 950  C CG1 . VAL A 1 124 ? 6.026   15.918  10.558  1.00 88.14 124 A 1 
ATOM 951  C CG2 . VAL A 1 124 ? 7.180   14.850  12.493  1.00 88.16 124 A 1 
ATOM 952  N N   . ILE A 1 125 ? 5.286   12.890  9.507   1.00 97.62 125 A 1 
ATOM 953  C CA  . ILE A 1 125 ? 4.175   11.934  9.545   1.00 97.99 125 A 1 
ATOM 954  C C   . ILE A 1 125 ? 4.608   10.561  9.017   1.00 98.17 125 A 1 
ATOM 955  O O   . ILE A 1 125 ? 4.222   9.554   9.602   1.00 98.34 125 A 1 
ATOM 956  C CB  . ILE A 1 125 ? 2.927   12.499  8.836   1.00 98.12 125 A 1 
ATOM 957  C CG1 . ILE A 1 125 ? 2.436   13.837  9.450   1.00 97.59 125 A 1 
ATOM 958  C CG2 . ILE A 1 125 ? 1.773   11.484  8.877   1.00 97.83 125 A 1 
ATOM 959  C CD1 . ILE A 1 125 ? 2.045   13.787  10.935  1.00 95.33 125 A 1 
ATOM 960  N N   . ALA A 1 126 ? 5.482   10.485  8.004   1.00 97.52 126 A 1 
ATOM 961  C CA  . ALA A 1 126 ? 6.070   9.217   7.562   1.00 97.71 126 A 1 
ATOM 962  C C   . ALA A 1 126 ? 6.926   8.562   8.664   1.00 98.10 126 A 1 
ATOM 963  O O   . ALA A 1 126 ? 6.840   7.355   8.885   1.00 98.30 126 A 1 
ATOM 964  C CB  . ALA A 1 126 ? 6.883   9.470   6.289   1.00 97.69 126 A 1 
ATOM 965  N N   . ALA A 1 127 ? 7.701   9.340   9.417   1.00 97.96 127 A 1 
ATOM 966  C CA  . ALA A 1 127 ? 8.463   8.822   10.555  1.00 98.25 127 A 1 
ATOM 967  C C   . ALA A 1 127 ? 7.552   8.296   11.683  1.00 98.45 127 A 1 
ATOM 968  O O   . ALA A 1 127 ? 7.804   7.218   12.225  1.00 98.58 127 A 1 
ATOM 969  C CB  . ALA A 1 127 ? 9.409   9.923   11.039  1.00 98.35 127 A 1 
ATOM 970  N N   . ILE A 1 128 ? 6.465   9.010   11.998  1.00 98.40 128 A 1 
ATOM 971  C CA  . ILE A 1 128 ? 5.429   8.534   12.932  1.00 98.56 128 A 1 
ATOM 972  C C   . ILE A 1 128 ? 4.801   7.237   12.414  1.00 98.65 128 A 1 
ATOM 973  O O   . ILE A 1 128 ? 4.635   6.298   13.188  1.00 98.64 128 A 1 
ATOM 974  C CB  . ILE A 1 128 ? 4.361   9.629   13.176  1.00 98.55 128 A 1 
ATOM 975  C CG1 . ILE A 1 128 ? 4.979   10.770  14.013  1.00 98.36 128 A 1 
ATOM 976  C CG2 . ILE A 1 128 ? 3.111   9.070   13.882  1.00 98.45 128 A 1 
ATOM 977  C CD1 . ILE A 1 128 ? 4.088   12.013  14.147  1.00 97.80 128 A 1 
ATOM 978  N N   . SER A 1 129 ? 4.505   7.164   11.118  1.00 98.40 129 A 1 
ATOM 979  C CA  . SER A 1 129 ? 3.901   5.992   10.475  1.00 98.44 129 A 1 
ATOM 980  C C   . SER A 1 129 ? 4.765   4.743   10.634  1.00 98.56 129 A 1 
ATOM 981  O O   . SER A 1 129 ? 4.256   3.701   11.040  1.00 98.59 129 A 1 
ATOM 982  C CB  . SER A 1 129 ? 3.667   6.245   8.984   1.00 98.37 129 A 1 
ATOM 983  O OG  . SER A 1 129 ? 2.860   7.385   8.789   1.00 97.66 129 A 1 
ATOM 984  N N   . ALA A 1 130 ? 6.073   4.851   10.390  1.00 98.39 130 A 1 
ATOM 985  C CA  . ALA A 1 130 ? 7.004   3.736   10.558  1.00 98.50 130 A 1 
ATOM 986  C C   . ALA A 1 130 ? 6.997   3.190   11.996  1.00 98.62 130 A 1 
ATOM 987  O O   . ALA A 1 130 ? 6.895   1.983   12.210  1.00 98.65 130 A 1 
ATOM 988  C CB  . ALA A 1 130 ? 8.404   4.210   10.158  1.00 98.46 130 A 1 
ATOM 989  N N   . ILE A 1 131 ? 7.061   4.078   12.989  1.00 98.75 131 A 1 
ATOM 990  C CA  . ILE A 1 131 ? 7.032   3.689   14.403  1.00 98.80 131 A 1 
ATOM 991  C C   . ILE A 1 131 ? 5.677   3.071   14.770  1.00 98.81 131 A 1 
ATOM 992  O O   . ILE A 1 131 ? 5.645   2.032   15.430  1.00 98.78 131 A 1 
ATOM 993  C CB  . ILE A 1 131 ? 7.387   4.896   15.297  1.00 98.80 131 A 1 
ATOM 994  C CG1 . ILE A 1 131 ? 8.867   5.306   15.085  1.00 98.55 131 A 1 
ATOM 995  C CG2 . ILE A 1 131 ? 7.141   4.554   16.777  1.00 98.68 131 A 1 
ATOM 996  C CD1 . ILE A 1 131 ? 9.244   6.651   15.726  1.00 97.65 131 A 1 
ATOM 997  N N   . ASP A 1 132 ? 4.569   3.657   14.334  1.00 98.80 132 A 1 
ATOM 998  C CA  . ASP A 1 132 ? 3.226   3.142   14.614  1.00 98.83 132 A 1 
ATOM 999  C C   . ASP A 1 132 ? 3.010   1.747   14.005  1.00 98.83 132 A 1 
ATOM 1000 O O   . ASP A 1 132 ? 2.534   0.844   14.697  1.00 98.73 132 A 1 
ATOM 1001 C CB  . ASP A 1 132 ? 2.176   4.139   14.121  1.00 98.81 132 A 1 
ATOM 1002 C CG  . ASP A 1 132 ? 0.761   3.658   14.448  1.00 98.72 132 A 1 
ATOM 1003 O OD1 . ASP A 1 132 ? 0.307   3.841   15.599  1.00 97.48 132 A 1 
ATOM 1004 O OD2 . ASP A 1 132 ? 0.097   3.097   13.555  1.00 97.86 132 A 1 
ATOM 1005 N N   . ILE A 1 133 ? 3.429   1.521   12.760  1.00 98.71 133 A 1 
ATOM 1006 C CA  . ILE A 1 133 ? 3.372   0.201   12.106  1.00 98.72 133 A 1 
ATOM 1007 C C   . ILE A 1 133 ? 4.169   -0.828  12.917  1.00 98.71 133 A 1 
ATOM 1008 O O   . ILE A 1 133 ? 3.654   -1.912  13.202  1.00 98.66 133 A 1 
ATOM 1009 C CB  . ILE A 1 133 ? 3.868   0.297   10.644  1.00 98.69 133 A 1 
ATOM 1010 C CG1 . ILE A 1 133 ? 2.868   1.096   9.778   1.00 98.41 133 A 1 
ATOM 1011 C CG2 . ILE A 1 133 ? 4.066   -1.102  10.028  1.00 98.55 133 A 1 
ATOM 1012 C CD1 . ILE A 1 133 ? 3.469   1.580   8.451   1.00 97.75 133 A 1 
ATOM 1013 N N   . ALA A 1 134 ? 5.388   -0.487  13.348  1.00 98.80 134 A 1 
ATOM 1014 C CA  . ALA A 1 134 ? 6.215   -1.374  14.171  1.00 98.80 134 A 1 
ATOM 1015 C C   . ALA A 1 134 ? 5.563   -1.692  15.530  1.00 98.75 134 A 1 
ATOM 1016 O O   . ALA A 1 134 ? 5.600   -2.831  15.997  1.00 98.67 134 A 1 
ATOM 1017 C CB  . ALA A 1 134 ? 7.591   -0.723  14.346  1.00 98.81 134 A 1 
ATOM 1018 N N   . VAL A 1 135 ? 4.918   -0.720  16.163  1.00 98.86 135 A 1 
ATOM 1019 C CA  . VAL A 1 135 ? 4.164   -0.907  17.413  1.00 98.82 135 A 1 
ATOM 1020 C C   . VAL A 1 135 ? 2.979   -1.859  17.207  1.00 98.72 135 A 1 
ATOM 1021 O O   . VAL A 1 135 ? 2.763   -2.765  18.015  1.00 98.50 135 A 1 
ATOM 1022 C CB  . VAL A 1 135 ? 3.729   0.467   17.963  1.00 98.71 135 A 1 
ATOM 1023 C CG1 . VAL A 1 135 ? 2.660   0.365   19.055  1.00 98.25 135 A 1 
ATOM 1024 C CG2 . VAL A 1 135 ? 4.929   1.202   18.575  1.00 98.27 135 A 1 
ATOM 1025 N N   . TRP A 1 136 ? 2.231   -1.724  16.111  1.00 98.80 136 A 1 
ATOM 1026 C CA  . TRP A 1 136 ? 1.143   -2.647  15.772  1.00 98.79 136 A 1 
ATOM 1027 C C   . TRP A 1 136 ? 1.641   -4.056  15.459  1.00 98.73 136 A 1 
ATOM 1028 O O   . TRP A 1 136 ? 1.003   -5.029  15.877  1.00 98.53 136 A 1 
ATOM 1029 C CB  . TRP A 1 136 ? 0.344   -2.078  14.608  1.00 98.76 136 A 1 
ATOM 1030 C CG  . TRP A 1 136 ? -0.745  -1.144  15.030  1.00 98.73 136 A 1 
ATOM 1031 C CD1 . TRP A 1 136 ? -0.676  0.202   15.055  1.00 98.50 136 A 1 
ATOM 1032 C CD2 . TRP A 1 136 ? -2.088  -1.491  15.483  1.00 98.68 136 A 1 
ATOM 1033 N NE1 . TRP A 1 136 ? -1.886  0.721   15.476  1.00 98.30 136 A 1 
ATOM 1034 C CE2 . TRP A 1 136 ? -2.794  -0.277  15.741  1.00 98.43 136 A 1 
ATOM 1035 C CE3 . TRP A 1 136 ? -2.782  -2.702  15.680  1.00 98.40 136 A 1 
ATOM 1036 C CZ2 . TRP A 1 136 ? -4.136  -0.264  16.153  1.00 98.11 136 A 1 
ATOM 1037 C CZ3 . TRP A 1 136 ? -4.126  -2.703  16.103  1.00 97.86 136 A 1 
ATOM 1038 C CH2 . TRP A 1 136 ? -4.804  -1.487  16.330  1.00 97.69 136 A 1 
ATOM 1039 N N   . ASP A 1 137 ? 2.788   -4.180  14.807  1.00 98.71 137 A 1 
ATOM 1040 C CA  . ASP A 1 137 ? 3.435   -5.465  14.547  1.00 98.62 137 A 1 
ATOM 1041 C C   . ASP A 1 137 ? 3.817   -6.176  15.857  1.00 98.43 137 A 1 
ATOM 1042 O O   . ASP A 1 137 ? 3.481   -7.347  16.042  1.00 98.08 137 A 1 
ATOM 1043 C CB  . ASP A 1 137 ? 4.642   -5.234  13.628  1.00 98.63 137 A 1 
ATOM 1044 C CG  . ASP A 1 137 ? 5.270   -6.538  13.136  1.00 98.57 137 A 1 
ATOM 1045 O OD1 . ASP A 1 137 ? 4.536   -7.514  12.880  1.00 97.72 137 A 1 
ATOM 1046 O OD2 . ASP A 1 137 ? 6.511   -6.589  13.023  1.00 97.94 137 A 1 
ATOM 1047 N N   . ILE A 1 138 ? 4.395   -5.453  16.832  1.00 98.44 138 A 1 
ATOM 1048 C CA  . ILE A 1 138 ? 4.659   -5.980  18.185  1.00 98.27 138 A 1 
ATOM 1049 C C   . ILE A 1 138 ? 3.372   -6.497  18.823  1.00 97.77 138 A 1 
ATOM 1050 O O   . ILE A 1 138 ? 3.346   -7.626  19.317  1.00 97.32 138 A 1 
ATOM 1051 C CB  . ILE A 1 138 ? 5.318   -4.917  19.099  1.00 98.35 138 A 1 
ATOM 1052 C CG1 . ILE A 1 138 ? 6.761   -4.637  18.644  1.00 98.08 138 A 1 
ATOM 1053 C CG2 . ILE A 1 138 ? 5.338   -5.363  20.579  1.00 98.08 138 A 1 
ATOM 1054 C CD1 . ILE A 1 138 ? 7.345   -3.350  19.233  1.00 97.55 138 A 1 
ATOM 1055 N N   . LYS A 1 139 ? 2.303   -5.710  18.817  1.00 98.10 139 A 1 
ATOM 1056 C CA  . LYS A 1 139 ? 1.021   -6.095  19.431  1.00 97.65 139 A 1 
ATOM 1057 C C   . LYS A 1 139 ? 0.474   -7.395  18.836  1.00 97.39 139 A 1 
ATOM 1058 O O   . LYS A 1 139 ? 0.035   -8.275  19.576  1.00 96.99 139 A 1 
ATOM 1059 C CB  . LYS A 1 139 ? -0.010  -4.970  19.255  1.00 97.44 139 A 1 
ATOM 1060 C CG  . LYS A 1 139 ? 0.299   -3.730  20.120  1.00 96.33 139 A 1 
ATOM 1061 C CD  . LYS A 1 139 ? -0.580  -2.538  19.732  1.00 95.10 139 A 1 
ATOM 1062 C CE  . LYS A 1 139 ? -2.063  -2.783  20.037  1.00 91.78 139 A 1 
ATOM 1063 N NZ  . LYS A 1 139 ? -2.902  -1.668  19.554  1.00 88.37 139 A 1 
ATOM 1064 N N   . ALA A 1 140 ? 0.519   -7.525  17.512  1.00 96.95 140 A 1 
ATOM 1065 C CA  . ALA A 1 140 ? 0.014   -8.710  16.828  1.00 97.29 140 A 1 
ATOM 1066 C C   . ALA A 1 140 ? 0.916   -9.941  17.043  1.00 96.95 140 A 1 
ATOM 1067 O O   . ALA A 1 140 ? 0.406   -11.038 17.306  1.00 97.08 140 A 1 
ATOM 1068 C CB  . ALA A 1 140 ? -0.193  -8.346  15.358  1.00 97.80 140 A 1 
ATOM 1069 N N   . LYS A 1 141 ? 2.242   -9.770  17.052  1.00 97.10 141 A 1 
ATOM 1070 C CA  . LYS A 1 141 ? 3.203   -10.832 17.396  1.00 96.80 141 A 1 
ATOM 1071 C C   . LYS A 1 141 ? 3.060   -11.287 18.848  1.00 96.07 141 A 1 
ATOM 1072 O O   . LYS A 1 141 ? 3.035   -12.494 19.106  1.00 95.77 141 A 1 
ATOM 1073 C CB  . LYS A 1 141 ? 4.634   -10.345 17.128  1.00 97.41 141 A 1 
ATOM 1074 C CG  . LYS A 1 141 ? 4.979   -10.314 15.635  1.00 97.35 141 A 1 
ATOM 1075 C CD  . LYS A 1 141 ? 6.333   -9.621  15.422  1.00 97.12 141 A 1 
ATOM 1076 C CE  . LYS A 1 141 ? 6.719   -9.624  13.943  1.00 96.27 141 A 1 
ATOM 1077 N NZ  . LYS A 1 141 ? 7.854   -8.706  13.679  1.00 95.35 141 A 1 
ATOM 1078 N N   . ALA A 1 142 ? 2.902   -10.358 19.790  1.00 96.38 142 A 1 
ATOM 1079 C CA  . ALA A 1 142 ? 2.673   -10.657 21.203  1.00 95.41 142 A 1 
ATOM 1080 C C   . ALA A 1 142 ? 1.371   -11.446 21.415  1.00 94.83 142 A 1 
ATOM 1081 O O   . ALA A 1 142 ? 1.344   -12.422 22.169  1.00 93.81 142 A 1 
ATOM 1082 C CB  . ALA A 1 142 ? 2.656   -9.337  21.986  1.00 95.52 142 A 1 
ATOM 1083 N N   . ALA A 1 143 ? 0.315   -11.087 20.698  1.00 94.91 143 A 1 
ATOM 1084 C CA  . ALA A 1 143 ? -0.949  -11.825 20.700  1.00 94.42 143 A 1 
ATOM 1085 C C   . ALA A 1 143 ? -0.870  -13.171 19.945  1.00 94.59 143 A 1 
ATOM 1086 O O   . ALA A 1 143 ? -1.728  -14.036 20.134  1.00 93.78 143 A 1 
ATOM 1087 C CB  . ALA A 1 143 ? -2.030  -10.907 20.123  1.00 94.77 143 A 1 
ATOM 1088 N N   . GLY A 1 144 ? 0.162   -13.374 19.131  1.00 94.20 144 A 1 
ATOM 1089 C CA  . GLY A 1 144 ? 0.345   -14.579 18.318  1.00 94.52 144 A 1 
ATOM 1090 C C   . GLY A 1 144 ? -0.672  -14.707 17.181  1.00 95.41 144 A 1 
ATOM 1091 O O   . GLY A 1 144 ? -1.035  -15.830 16.828  1.00 94.50 144 A 1 
ATOM 1092 N N   . VAL A 1 145 ? -1.153  -13.588 16.650  1.00 96.10 145 A 1 
ATOM 1093 C CA  . VAL A 1 145 ? -2.188  -13.533 15.606  1.00 96.90 145 A 1 
ATOM 1094 C C   . VAL A 1 145 ? -1.771  -12.632 14.434  1.00 97.71 145 A 1 
ATOM 1095 O O   . VAL A 1 145 ? -0.959  -11.723 14.625  1.00 97.94 145 A 1 
ATOM 1096 C CB  . VAL A 1 145 ? -3.552  -13.084 16.167  1.00 96.83 145 A 1 
ATOM 1097 C CG1 . VAL A 1 145 ? -4.079  -14.052 17.235  1.00 96.30 145 A 1 
ATOM 1098 C CG2 . VAL A 1 145 ? -3.548  -11.665 16.750  1.00 95.51 145 A 1 
ATOM 1099 N N   . PRO A 1 146 ? -2.329  -12.840 13.228  1.00 98.23 146 A 1 
ATOM 1100 C CA  . PRO A 1 146 ? -2.206  -11.881 12.131  1.00 98.47 146 A 1 
ATOM 1101 C C   . PRO A 1 146 ? -2.784  -10.511 12.504  1.00 98.58 146 A 1 
ATOM 1102 O O   . PRO A 1 146 ? -3.797  -10.433 13.206  1.00 98.41 146 A 1 
ATOM 1103 C CB  . PRO A 1 146 ? -2.965  -12.498 10.954  1.00 98.22 146 A 1 
ATOM 1104 C CG  . PRO A 1 146 ? -3.000  -13.987 11.283  1.00 96.29 146 A 1 
ATOM 1105 C CD  . PRO A 1 146 ? -3.073  -14.007 12.799  1.00 98.29 146 A 1 
ATOM 1106 N N   . LEU A 1 147 ? -2.192  -9.444  11.990  1.00 98.62 147 A 1 
ATOM 1107 C CA  . LEU A 1 147 ? -2.545  -8.055  12.319  1.00 98.69 147 A 1 
ATOM 1108 C C   . LEU A 1 147 ? -4.038  -7.741  12.115  1.00 98.73 147 A 1 
ATOM 1109 O O   . LEU A 1 147 ? -4.650  -7.116  12.985  1.00 98.57 147 A 1 
ATOM 1110 C CB  . LEU A 1 147 ? -1.640  -7.135  11.485  1.00 98.52 147 A 1 
ATOM 1111 C CG  . LEU A 1 147 ? -1.992  -5.640  11.557  1.00 97.54 147 A 1 
ATOM 1112 C CD1 . LEU A 1 147 ? -1.819  -5.075  12.966  1.00 96.25 147 A 1 
ATOM 1113 C CD2 . LEU A 1 147 ? -1.089  -4.876  10.594  1.00 96.01 147 A 1 
ATOM 1114 N N   . TYR A 1 148 ? -4.662  -8.226  11.037  1.00 98.70 148 A 1 
ATOM 1115 C CA  . TYR A 1 148 ? -6.085  -7.977  10.767  1.00 98.72 148 A 1 
ATOM 1116 C C   . TYR A 1 148 ? -7.008  -8.396  11.926  1.00 98.69 148 A 1 
ATOM 1117 O O   . TYR A 1 148 ? -8.077  -7.810  12.112  1.00 98.47 148 A 1 
ATOM 1118 C CB  . TYR A 1 148 ? -6.513  -8.660  9.455   1.00 98.71 148 A 1 
ATOM 1119 C CG  . TYR A 1 148 ? -6.646  -10.175 9.510   1.00 98.70 148 A 1 
ATOM 1120 C CD1 . TYR A 1 148 ? -5.680  -11.001 8.909   1.00 98.37 148 A 1 
ATOM 1121 C CD2 . TYR A 1 148 ? -7.750  -10.766 10.157  1.00 98.39 148 A 1 
ATOM 1122 C CE1 . TYR A 1 148 ? -5.794  -12.404 8.984   1.00 98.12 148 A 1 
ATOM 1123 C CE2 . TYR A 1 148 ? -7.863  -12.168 10.247  1.00 98.04 148 A 1 
ATOM 1124 C CZ  . TYR A 1 148 ? -6.879  -12.990 9.668   1.00 98.18 148 A 1 
ATOM 1125 O OH  . TYR A 1 148 ? -6.972  -14.339 9.786   1.00 97.44 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? -6.597  -9.376  12.750  1.00 98.62 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? -7.365  -9.807  13.931  1.00 98.53 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? -7.488  -8.693  14.966  1.00 98.52 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? -8.545  -8.566  15.584  1.00 98.11 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? -6.707  -11.035 14.578  1.00 98.29 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? -6.781  -12.306 13.727  1.00 95.12 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? -8.195  -12.909 13.761  1.00 90.50 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? -8.225  -14.210 13.073  1.00 84.93 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? -9.176  -15.122 13.161  1.00 77.14 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? -10.232 -14.949 13.909  1.00 69.98 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? -9.076  -16.236 12.484  1.00 72.65 149 A 1 
ATOM 1137 N N   . LEU A 1 150 ? -6.428  -7.894  15.135  1.00 98.41 150 A 1 
ATOM 1138 C CA  . LEU A 1 150 ? -6.446  -6.739  16.040  1.00 98.27 150 A 1 
ATOM 1139 C C   . LEU A 1 150 ? -7.181  -5.533  15.440  1.00 98.32 150 A 1 
ATOM 1140 O O   . LEU A 1 150 ? -7.609  -4.657  16.185  1.00 97.81 150 A 1 
ATOM 1141 C CB  . LEU A 1 150 ? -5.010  -6.354  16.436  1.00 97.93 150 A 1 
ATOM 1142 C CG  . LEU A 1 150 ? -4.194  -7.451  17.144  1.00 96.92 150 A 1 
ATOM 1143 C CD1 . LEU A 1 150 ? -2.908  -6.825  17.677  1.00 95.46 150 A 1 
ATOM 1144 C CD2 . LEU A 1 150 ? -4.930  -8.088  18.326  1.00 94.77 150 A 1 
ATOM 1145 N N   . LEU A 1 151 ? -7.367  -5.509  14.127  1.00 98.28 151 A 1 
ATOM 1146 C CA  . LEU A 1 151 ? -8.150  -4.488  13.417  1.00 98.25 151 A 1 
ATOM 1147 C C   . LEU A 1 151 ? -9.659  -4.799  13.392  1.00 98.10 151 A 1 
ATOM 1148 O O   . LEU A 1 151 ? -10.433 -4.033  12.831  1.00 97.28 151 A 1 
ATOM 1149 C CB  . LEU A 1 151 ? -7.569  -4.284  12.003  1.00 98.27 151 A 1 
ATOM 1150 C CG  . LEU A 1 151 ? -6.089  -3.850  11.968  1.00 97.99 151 A 1 
ATOM 1151 C CD1 . LEU A 1 151 ? -5.624  -3.717  10.520  1.00 97.51 151 A 1 
ATOM 1152 C CD2 . LEU A 1 151 ? -5.861  -2.512  12.672  1.00 97.13 151 A 1 
ATOM 1153 N N   . GLY A 1 152 ? -10.081 -5.894  14.002  1.00 98.02 152 A 1 
ATOM 1154 C CA  . GLY A 1 152 ? -11.492 -6.296  14.101  1.00 97.56 152 A 1 
ATOM 1155 C C   . GLY A 1 152 ? -11.876 -7.513  13.254  1.00 97.76 152 A 1 
ATOM 1156 O O   . GLY A 1 152 ? -13.016 -7.962  13.324  1.00 96.15 152 A 1 
ATOM 1157 N N   . GLY A 1 153 ? -10.926 -8.092  12.513  1.00 97.94 153 A 1 
ATOM 1158 C CA  . GLY A 1 153 ? -11.158 -9.218  11.603  1.00 97.98 153 A 1 
ATOM 1159 C C   . GLY A 1 153 ? -11.150 -8.789  10.140  1.00 98.22 153 A 1 
ATOM 1160 O O   . GLY A 1 153 ? -11.026 -7.608  9.833   1.00 97.47 153 A 1 
ATOM 1161 N N   . LYS A 1 154 ? -11.255 -9.756  9.235   1.00 96.83 154 A 1 
ATOM 1162 C CA  . LYS A 1 154 ? -11.299 -9.509  7.788   1.00 96.57 154 A 1 
ATOM 1163 C C   . LYS A 1 154 ? -12.716 -9.680  7.234   1.00 97.20 154 A 1 
ATOM 1164 O O   . LYS A 1 154 ? -13.398 -10.647 7.562   1.00 96.72 154 A 1 
ATOM 1165 C CB  . LYS A 1 154 ? -10.237 -10.358 7.055   1.00 93.93 154 A 1 
ATOM 1166 C CG  . LYS A 1 154 ? -10.410 -11.878 7.198   1.00 93.68 154 A 1 
ATOM 1167 C CD  . LYS A 1 154 ? -9.247  -12.628 6.519   1.00 94.11 154 A 1 
ATOM 1168 C CE  . LYS A 1 154 ? -9.435  -14.144 6.648   1.00 92.41 154 A 1 
ATOM 1169 N NZ  . LYS A 1 154 ? -8.355  -14.901 5.968   1.00 90.73 154 A 1 
ATOM 1170 N N   . HIS A 1 155 ? -13.132 -8.754  6.379   1.00 98.21 155 A 1 
ATOM 1171 C CA  . HIS A 1 155 ? -14.405 -8.818  5.643   1.00 97.98 155 A 1 
ATOM 1172 C C   . HIS A 1 155 ? -14.337 -9.765  4.433   1.00 97.66 155 A 1 
ATOM 1173 O O   . HIS A 1 155 ? -15.370 -10.159 3.894   1.00 95.79 155 A 1 
ATOM 1174 C CB  . HIS A 1 155 ? -14.787 -7.406  5.172   1.00 97.74 155 A 1 
ATOM 1175 C CG  . HIS A 1 155 ? -15.175 -6.487  6.302   1.00 97.90 155 A 1 
ATOM 1176 N ND1 . HIS A 1 155 ? -16.407 -6.468  6.931   1.00 92.85 155 A 1 
ATOM 1177 C CD2 . HIS A 1 155 ? -14.398 -5.524  6.876   1.00 93.63 155 A 1 
ATOM 1178 C CE1 . HIS A 1 155 ? -16.360 -5.513  7.869   1.00 93.78 155 A 1 
ATOM 1179 N NE2 . HIS A 1 155 ? -15.159 -4.917  7.867   1.00 94.48 155 A 1 
ATOM 1180 N N   . ARG A 1 156 ? -13.124 -10.107 3.982   1.00 97.25 156 A 1 
ATOM 1181 C CA  . ARG A 1 156 ? -12.858 -10.878 2.760   1.00 96.47 156 A 1 
ATOM 1182 C C   . ARG A 1 156 ? -11.579 -11.701 2.924   1.00 97.01 156 A 1 
ATOM 1183 O O   . ARG A 1 156 ? -10.659 -11.284 3.624   1.00 96.20 156 A 1 
ATOM 1184 C CB  . ARG A 1 156 ? -12.806 -9.909  1.564   1.00 94.40 156 A 1 
ATOM 1185 C CG  . ARG A 1 156 ? -11.756 -8.801  1.696   1.00 91.05 156 A 1 
ATOM 1186 C CD  . ARG A 1 156 ? -11.972 -7.663  0.697   1.00 92.14 156 A 1 
ATOM 1187 N NE  . ARG A 1 156 ? -13.158 -6.835  0.980   1.00 91.91 156 A 1 
ATOM 1188 C CZ  . ARG A 1 156 ? -13.240 -5.788  1.791   1.00 93.11 156 A 1 
ATOM 1189 N NH1 . ARG A 1 156 ? -12.250 -5.383  2.527   1.00 83.80 156 A 1 
ATOM 1190 N NH2 . ARG A 1 156 ? -14.341 -5.102  1.862   1.00 85.89 156 A 1 
ATOM 1191 N N   . ASP A 1 157 ? -11.527 -12.867 2.283   1.00 97.33 157 A 1 
ATOM 1192 C CA  . ASP A 1 157 ? -10.378 -13.781 2.364   1.00 97.04 157 A 1 
ATOM 1193 C C   . ASP A 1 157 ? -9.275  -13.470 1.345   1.00 97.50 157 A 1 
ATOM 1194 O O   . ASP A 1 157 ? -8.139  -13.903 1.522   1.00 96.39 157 A 1 
ATOM 1195 C CB  . ASP A 1 157 ? -10.854 -15.230 2.204   1.00 95.91 157 A 1 
ATOM 1196 C CG  . ASP A 1 157 ? -11.624 -15.713 3.430   1.00 93.68 157 A 1 
ATOM 1197 O OD1 . ASP A 1 157 ? -11.085 -15.531 4.551   1.00 89.88 157 A 1 
ATOM 1198 O OD2 . ASP A 1 157 ? -12.727 -16.271 3.248   1.00 89.39 157 A 1 
ATOM 1199 N N   . LYS A 1 158 ? -9.607  -12.722 0.293   1.00 98.17 158 A 1 
ATOM 1200 C CA  . LYS A 1 158 ? -8.686  -12.279 -0.760  1.00 98.27 158 A 1 
ATOM 1201 C C   . LYS A 1 158 ? -9.027  -10.859 -1.179  1.00 98.50 158 A 1 
ATOM 1202 O O   . LYS A 1 158 ? -10.183 -10.444 -1.074  1.00 98.13 158 A 1 
ATOM 1203 C CB  . LYS A 1 158 ? -8.746  -13.199 -1.988  1.00 97.50 158 A 1 
ATOM 1204 C CG  . LYS A 1 158 ? -8.543  -14.674 -1.645  1.00 95.44 158 A 1 
ATOM 1205 C CD  . LYS A 1 158 ? -8.379  -15.500 -2.916  1.00 94.11 158 A 1 
ATOM 1206 C CE  . LYS A 1 158 ? -8.500  -16.974 -2.543  1.00 87.61 158 A 1 
ATOM 1207 N NZ  . LYS A 1 158 ? -7.731  -17.812 -3.477  1.00 80.97 158 A 1 
ATOM 1208 N N   . LEU A 1 159 ? -8.025  -10.143 -1.700  1.00 98.36 159 A 1 
ATOM 1209 C CA  . LEU A 1 159 ? -8.185  -8.798  -2.236  1.00 98.44 159 A 1 
ATOM 1210 C C   . LEU A 1 159 ? -8.023  -8.828  -3.754  1.00 98.50 159 A 1 
ATOM 1211 O O   . LEU A 1 159 ? -6.998  -9.282  -4.259  1.00 98.16 159 A 1 
ATOM 1212 C CB  . LEU A 1 159 ? -7.185  -7.841  -1.565  1.00 98.29 159 A 1 
ATOM 1213 C CG  . LEU A 1 159 ? -7.288  -7.776  -0.032  1.00 97.48 159 A 1 
ATOM 1214 C CD1 . LEU A 1 159 ? -6.278  -6.775  0.508   1.00 96.36 159 A 1 
ATOM 1215 C CD2 . LEU A 1 159 ? -8.673  -7.352  0.449   1.00 96.13 159 A 1 
ATOM 1216 N N   . ARG A 1 160 ? -9.035  -8.332  -4.461  1.00 98.23 160 A 1 
ATOM 1217 C CA  . ARG A 1 160 ? -8.915  -8.007  -5.887  1.00 98.37 160 A 1 
ATOM 1218 C C   . ARG A 1 160 ? -7.860  -6.917  -6.043  1.00 98.51 160 A 1 
ATOM 1219 O O   . ARG A 1 160 ? -7.899  -5.939  -5.297  1.00 98.38 160 A 1 
ATOM 1220 C CB  . ARG A 1 160 ? -10.274 -7.548  -6.427  1.00 98.09 160 A 1 
ATOM 1221 C CG  . ARG A 1 160 ? -10.251 -7.261  -7.930  1.00 97.09 160 A 1 
ATOM 1222 C CD  . ARG A 1 160 ? -11.579 -6.646  -8.376  1.00 96.42 160 A 1 
ATOM 1223 N NE  . ARG A 1 160 ? -11.572 -6.377  -9.814  1.00 96.37 160 A 1 
ATOM 1224 C CZ  . ARG A 1 160 ? -12.021 -5.316  -10.467 1.00 96.80 160 A 1 
ATOM 1225 N NH1 . ARG A 1 160 ? -12.593 -4.294  -9.902  1.00 93.93 160 A 1 
ATOM 1226 N NH2 . ARG A 1 160 ? -11.896 -5.274  -11.748 1.00 94.40 160 A 1 
ATOM 1227 N N   . CYS A 1 161 ? -6.942  -7.060  -6.994  1.00 97.82 161 A 1 
ATOM 1228 C CA  . CYS A 1 161 ? -5.898  -6.069  -7.238  1.00 97.82 161 A 1 
ATOM 1229 C C   . CYS A 1 161 ? -5.779  -5.677  -8.711  1.00 98.37 161 A 1 
ATOM 1230 O O   . CYS A 1 161 ? -6.166  -6.427  -9.605  1.00 98.07 161 A 1 
ATOM 1231 C CB  . CYS A 1 161 ? -4.573  -6.547  -6.634  1.00 95.20 161 A 1 
ATOM 1232 S SG  . CYS A 1 161 ? -3.923  -7.994  -7.501  1.00 91.80 161 A 1 
ATOM 1233 N N   . TYR A 1 162 ? -5.218  -4.498  -8.956  1.00 98.45 162 A 1 
ATOM 1234 C CA  . TYR A 1 162 ? -4.910  -4.011  -10.296 1.00 98.58 162 A 1 
ATOM 1235 C C   . TYR A 1 162 ? -3.403  -3.998  -10.554 1.00 98.60 162 A 1 
ATOM 1236 O O   . TYR A 1 162 ? -2.606  -3.714  -9.660  1.00 98.46 162 A 1 
ATOM 1237 C CB  . TYR A 1 162 ? -5.553  -2.646  -10.531 1.00 98.58 162 A 1 
ATOM 1238 C CG  . TYR A 1 162 ? -5.024  -1.517  -9.671  1.00 98.61 162 A 1 
ATOM 1239 C CD1 . TYR A 1 162 ? -5.661  -1.201  -8.459  1.00 98.31 162 A 1 
ATOM 1240 C CD2 . TYR A 1 162 ? -3.923  -0.753  -10.097 1.00 98.30 162 A 1 
ATOM 1241 C CE1 . TYR A 1 162 ? -5.207  -0.131  -7.678  1.00 98.11 162 A 1 
ATOM 1242 C CE2 . TYR A 1 162 ? -3.461  0.322   -9.315  1.00 97.99 162 A 1 
ATOM 1243 C CZ  . TYR A 1 162 ? -4.109  0.636   -8.104  1.00 98.24 162 A 1 
ATOM 1244 O OH  . TYR A 1 162 ? -3.682  1.683   -7.356  1.00 97.78 162 A 1 
ATOM 1245 N N   . ALA A 1 163 ? -3.010  -4.264  -11.797 1.00 98.32 163 A 1 
ATOM 1246 C CA  . ALA A 1 163 ? -1.637  -4.089  -12.260 1.00 98.38 163 A 1 
ATOM 1247 C C   . ALA A 1 163 ? -1.340  -2.591  -12.429 1.00 98.46 163 A 1 
ATOM 1248 O O   . ALA A 1 163 ? -1.954  -1.916  -13.262 1.00 98.45 163 A 1 
ATOM 1249 C CB  . ALA A 1 163 ? -1.456  -4.871  -13.564 1.00 98.40 163 A 1 
ATOM 1250 N N   . SER A 1 164 ? -0.401  -2.052  -11.624 1.00 97.85 164 A 1 
ATOM 1251 C CA  . SER A 1 164 ? -0.171  -0.609  -11.518 1.00 97.60 164 A 1 
ATOM 1252 C C   . SER A 1 164 ? 1.079   -0.141  -12.266 1.00 97.33 164 A 1 
ATOM 1253 O O   . SER A 1 164 ? 2.110   -0.810  -12.262 1.00 96.84 164 A 1 
ATOM 1254 C CB  . SER A 1 164 ? -0.125  -0.204  -10.040 1.00 97.12 164 A 1 
ATOM 1255 O OG  . SER A 1 164 ? 0.052   1.194   -9.913  1.00 93.88 164 A 1 
ATOM 1256 N N   . GLN A 1 165 ? 0.992   1.052   -12.857 1.00 97.95 165 A 1 
ATOM 1257 C CA  . GLN A 1 165 ? 2.094   1.801   -13.484 1.00 97.68 165 A 1 
ATOM 1258 C C   . GLN A 1 165 ? 2.541   1.282   -14.863 1.00 97.71 165 A 1 
ATOM 1259 O O   . GLN A 1 165 ? 3.730   1.271   -15.199 1.00 97.09 165 A 1 
ATOM 1260 C CB  . GLN A 1 165 ? 3.256   1.984   -12.490 1.00 97.33 165 A 1 
ATOM 1261 C CG  . GLN A 1 165 ? 2.834   2.581   -11.134 1.00 96.54 165 A 1 
ATOM 1262 C CD  . GLN A 1 165 ? 2.269   3.985   -11.246 1.00 96.82 165 A 1 
ATOM 1263 O OE1 . GLN A 1 165 ? 2.678   4.784   -12.082 1.00 91.79 165 A 1 
ATOM 1264 N NE2 . GLN A 1 165 ? 1.317   4.353   -10.421 1.00 91.42 165 A 1 
ATOM 1265 N N   . LEU A 1 166 ? 1.582   0.918   -15.703 1.00 97.67 166 A 1 
ATOM 1266 C CA  . LEU A 1 166 ? 1.828   0.304   -17.016 1.00 97.86 166 A 1 
ATOM 1267 C C   . LEU A 1 166 ? 2.542   1.226   -18.026 1.00 97.66 166 A 1 
ATOM 1268 O O   . LEU A 1 166 ? 3.055   0.737   -19.032 1.00 97.18 166 A 1 
ATOM 1269 C CB  . LEU A 1 166 ? 0.511   -0.232  -17.589 1.00 97.98 166 A 1 
ATOM 1270 C CG  . LEU A 1 166 ? 0.130   -1.646  -17.114 1.00 96.55 166 A 1 
ATOM 1271 C CD1 . LEU A 1 166 ? -0.100  -1.756  -15.598 1.00 91.49 166 A 1 
ATOM 1272 C CD2 . LEU A 1 166 ? -1.161  -2.070  -17.807 1.00 91.50 166 A 1 
ATOM 1273 N N   . GLN A 1 167 ? 2.665   2.537   -17.743 1.00 97.48 167 A 1 
ATOM 1274 C CA  . GLN A 1 167 ? 3.489   3.438   -18.561 1.00 97.00 167 A 1 
ATOM 1275 C C   . GLN A 1 167 ? 4.986   3.075   -18.557 1.00 96.91 167 A 1 
ATOM 1276 O O   . GLN A 1 167 ? 5.742   3.565   -19.401 1.00 96.52 167 A 1 
ATOM 1277 C CB  . GLN A 1 167 ? 3.285   4.903   -18.152 1.00 96.82 167 A 1 
ATOM 1278 C CG  . GLN A 1 167 ? 3.875   5.311   -16.785 1.00 95.87 167 A 1 
ATOM 1279 C CD  . GLN A 1 167 ? 3.023   4.918   -15.587 1.00 97.51 167 A 1 
ATOM 1280 O OE1 . GLN A 1 167 ? 1.943   4.366   -15.696 1.00 93.12 167 A 1 
ATOM 1281 N NE2 . GLN A 1 167 ? 3.466   5.224   -14.393 1.00 93.12 167 A 1 
ATOM 1282 N N   . PHE A 1 168 ? 5.423   2.228   -17.629 1.00 97.04 168 A 1 
ATOM 1283 C CA  . PHE A 1 168 ? 6.779   1.673   -17.594 1.00 96.46 168 A 1 
ATOM 1284 C C   . PHE A 1 168 ? 6.899   0.301   -18.278 1.00 96.26 168 A 1 
ATOM 1285 O O   . PHE A 1 168 ? 8.002   -0.245  -18.362 1.00 95.12 168 A 1 
ATOM 1286 C CB  . PHE A 1 168 ? 7.262   1.631   -16.142 1.00 96.29 168 A 1 
ATOM 1287 C CG  . PHE A 1 168 ? 7.251   2.970   -15.431 1.00 96.42 168 A 1 
ATOM 1288 C CD1 . PHE A 1 168 ? 8.083   4.013   -15.881 1.00 95.00 168 A 1 
ATOM 1289 C CD2 . PHE A 1 168 ? 6.421   3.175   -14.315 1.00 95.36 168 A 1 
ATOM 1290 C CE1 . PHE A 1 168 ? 8.080   5.253   -15.218 1.00 94.51 168 A 1 
ATOM 1291 C CE2 . PHE A 1 168 ? 6.420   4.411   -13.650 1.00 94.33 168 A 1 
ATOM 1292 C CZ  . PHE A 1 168 ? 7.251   5.453   -14.101 1.00 94.65 168 A 1 
ATOM 1293 N N   . GLY A 1 169 ? 5.807   -0.237  -18.794 1.00 96.60 169 A 1 
ATOM 1294 C CA  . GLY A 1 169 ? 5.668   -1.618  -19.258 1.00 96.50 169 A 1 
ATOM 1295 C C   . GLY A 1 169 ? 5.143   -2.541  -18.151 1.00 97.03 169 A 1 
ATOM 1296 O O   . GLY A 1 169 ? 4.948   -2.120  -17.017 1.00 96.54 169 A 1 
ATOM 1297 N N   . TRP A 1 170 ? 4.923   -3.813  -18.483 1.00 97.22 170 A 1 
ATOM 1298 C CA  . TRP A 1 170 ? 4.557   -4.870  -17.534 1.00 97.44 170 A 1 
ATOM 1299 C C   . TRP A 1 170 ? 5.371   -6.138  -17.804 1.00 97.27 170 A 1 
ATOM 1300 O O   . TRP A 1 170 ? 5.710   -6.407  -18.959 1.00 96.14 170 A 1 
ATOM 1301 C CB  . TRP A 1 170 ? 3.052   -5.146  -17.622 1.00 97.49 170 A 1 
ATOM 1302 C CG  . TRP A 1 170 ? 2.538   -5.983  -16.495 1.00 97.66 170 A 1 
ATOM 1303 C CD1 . TRP A 1 170 ? 2.207   -7.293  -16.559 1.00 97.05 170 A 1 
ATOM 1304 C CD2 . TRP A 1 170 ? 2.349   -5.588  -15.111 1.00 97.81 170 A 1 
ATOM 1305 N NE1 . TRP A 1 170 ? 1.820   -7.735  -15.313 1.00 97.12 170 A 1 
ATOM 1306 C CE2 . TRP A 1 170 ? 1.897   -6.728  -14.381 1.00 97.56 170 A 1 
ATOM 1307 C CE3 . TRP A 1 170 ? 2.527   -4.387  -14.391 1.00 97.55 170 A 1 
ATOM 1308 C CZ2 . TRP A 1 170 ? 1.646   -6.680  -13.003 1.00 97.50 170 A 1 
ATOM 1309 C CZ3 . TRP A 1 170 ? 2.271   -4.330  -13.011 1.00 96.99 170 A 1 
ATOM 1310 C CH2 . TRP A 1 170 ? 1.839   -5.473  -12.316 1.00 96.99 170 A 1 
ATOM 1311 N N   . GLY A 1 171 ? 5.727   -6.887  -16.757 1.00 95.93 171 A 1 
ATOM 1312 C CA  . GLY A 1 171 ? 6.648   -8.020  -16.875 1.00 95.35 171 A 1 
ATOM 1313 C C   . GLY A 1 171 ? 8.070   -7.577  -17.250 1.00 95.67 171 A 1 
ATOM 1314 O O   . GLY A 1 171 ? 8.661   -8.093  -18.201 1.00 93.04 171 A 1 
ATOM 1315 N N   . VAL A 1 172 ? 8.591   -6.562  -16.552 1.00 95.26 172 A 1 
ATOM 1316 C CA  . VAL A 1 172 ? 9.932   -5.990  -16.746 1.00 94.64 172 A 1 
ATOM 1317 C C   . VAL A 1 172 ? 10.815  -6.263  -15.526 1.00 94.30 172 A 1 
ATOM 1318 O O   . VAL A 1 172 ? 10.330  -6.316  -14.405 1.00 93.19 172 A 1 
ATOM 1319 C CB  . VAL A 1 172 ? 9.880   -4.481  -17.058 1.00 94.77 172 A 1 
ATOM 1320 C CG1 . VAL A 1 172 ? 9.105   -4.199  -18.352 1.00 93.14 172 A 1 
ATOM 1321 C CG2 . VAL A 1 172 ? 9.266   -3.633  -15.936 1.00 92.54 172 A 1 
ATOM 1322 N N   . ASP A 1 173 ? 12.129  -6.364  -15.728 1.00 93.98 173 A 1 
ATOM 1323 C CA  . ASP A 1 173 ? 13.091  -6.562  -14.627 1.00 92.95 173 A 1 
ATOM 1324 C C   . ASP A 1 173 ? 13.513  -5.250  -13.949 1.00 93.81 173 A 1 
ATOM 1325 O O   . ASP A 1 173 ? 14.102  -5.254  -12.865 1.00 91.11 173 A 1 
ATOM 1326 C CB  . ASP A 1 173 ? 14.348  -7.264  -15.162 1.00 90.27 173 A 1 
ATOM 1327 C CG  . ASP A 1 173 ? 14.083  -8.634  -15.776 1.00 84.15 173 A 1 
ATOM 1328 O OD1 . ASP A 1 173 ? 13.261  -9.384  -15.218 1.00 78.03 173 A 1 
ATOM 1329 O OD2 . ASP A 1 173 ? 14.730  -8.910  -16.811 1.00 78.44 173 A 1 
ATOM 1330 N N   . LYS A 1 174 ? 13.285  -4.115  -14.608 1.00 92.74 174 A 1 
ATOM 1331 C CA  . LYS A 1 174 ? 13.631  -2.767  -14.138 1.00 93.42 174 A 1 
ATOM 1332 C C   . LYS A 1 174 ? 12.905  -1.699  -14.940 1.00 93.36 174 A 1 
ATOM 1333 O O   . LYS A 1 174 ? 12.558  -1.909  -16.101 1.00 91.13 174 A 1 
ATOM 1334 C CB  . LYS A 1 174 ? 15.153  -2.545  -14.206 1.00 91.52 174 A 1 
ATOM 1335 C CG  . LYS A 1 174 ? 15.719  -2.571  -15.636 1.00 85.34 174 A 1 
ATOM 1336 C CD  . LYS A 1 174 ? 17.236  -2.397  -15.594 1.00 86.98 174 A 1 
ATOM 1337 C CE  . LYS A 1 174 ? 17.793  -2.448  -17.017 1.00 77.10 174 A 1 
ATOM 1338 N NZ  . LYS A 1 174 ? 19.272  -2.416  -16.986 1.00 70.26 174 A 1 
ATOM 1339 N N   . PHE A 1 175 ? 12.792  -0.490  -14.354 1.00 93.29 175 A 1 
ATOM 1340 C CA  . PHE A 1 175 ? 12.320  0.704   -15.059 1.00 92.50 175 A 1 
ATOM 1341 C C   . PHE A 1 175 ? 12.987  1.974   -14.522 1.00 93.12 175 A 1 
ATOM 1342 O O   . PHE A 1 175 ? 13.611  1.982   -13.462 1.00 91.75 175 A 1 
ATOM 1343 C CB  . PHE A 1 175 ? 10.791  0.786   -14.981 1.00 91.67 175 A 1 
ATOM 1344 C CG  . PHE A 1 175 ? 10.251  1.086   -13.598 1.00 94.25 175 A 1 
ATOM 1345 C CD1 . PHE A 1 175 ? 9.979   0.033   -12.706 1.00 91.49 175 A 1 
ATOM 1346 C CD2 . PHE A 1 175 ? 10.010  2.413   -13.208 1.00 92.66 175 A 1 
ATOM 1347 C CE1 . PHE A 1 175 ? 9.461   0.311   -11.433 1.00 89.69 175 A 1 
ATOM 1348 C CE2 . PHE A 1 175 ? 9.495   2.690   -11.935 1.00 90.41 175 A 1 
ATOM 1349 C CZ  . PHE A 1 175 ? 9.214   1.640   -11.047 1.00 90.66 175 A 1 
ATOM 1350 N N   . LEU A 1 176 ? 12.864  3.074   -15.266 1.00 89.82 176 A 1 
ATOM 1351 C CA  . LEU A 1 176 ? 13.342  4.390   -14.845 1.00 89.18 176 A 1 
ATOM 1352 C C   . LEU A 1 176 ? 12.146  5.316   -14.592 1.00 90.22 176 A 1 
ATOM 1353 O O   . LEU A 1 176 ? 11.432  5.640   -15.546 1.00 89.12 176 A 1 
ATOM 1354 C CB  . LEU A 1 176 ? 14.285  4.976   -15.909 1.00 87.80 176 A 1 
ATOM 1355 C CG  . LEU A 1 176 ? 15.614  4.223   -16.081 1.00 82.46 176 A 1 
ATOM 1356 C CD1 . LEU A 1 176 ? 16.416  4.872   -17.211 1.00 79.17 176 A 1 
ATOM 1357 C CD2 . LEU A 1 176 ? 16.475  4.251   -14.818 1.00 81.60 176 A 1 
ATOM 1358 N N   . PRO A 1 177 ? 11.959  5.845   -13.371 1.00 90.68 177 A 1 
ATOM 1359 C CA  . PRO A 1 177 ? 10.814  6.704   -13.048 1.00 88.70 177 A 1 
ATOM 1360 C C   . PRO A 1 177 ? 10.704  7.982   -13.896 1.00 90.23 177 A 1 
ATOM 1361 O O   . PRO A 1 177 ? 9.630   8.561   -14.018 1.00 89.94 177 A 1 
ATOM 1362 C CB  . PRO A 1 177 ? 10.976  7.047   -11.562 1.00 88.26 177 A 1 
ATOM 1363 C CG  . PRO A 1 177 ? 11.758  5.862   -10.999 1.00 88.15 177 A 1 
ATOM 1364 C CD  . PRO A 1 177 ? 12.687  5.496   -12.147 1.00 91.25 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? 11.810  8.429   -14.490 1.00 91.68 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? 11.893  9.687   -15.244 1.00 90.36 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? 11.939  9.498   -16.767 1.00 91.51 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? 12.058  10.479  -17.504 1.00 89.70 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? 13.113  10.477  -14.753 1.00 89.60 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? 13.223  10.551  -13.245 1.00 88.88 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? 12.253  11.245  -12.497 1.00 84.68 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? 14.275  9.892   -12.581 1.00 86.56 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? 12.331  11.278  -11.094 1.00 79.79 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? 14.355  9.929   -11.178 1.00 81.83 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? 13.384  10.622  -10.434 1.00 82.92 178 A 1 
ATOM 1376 N N   . LYS A 1 179 ? 11.883  8.245   -17.246 1.00 92.05 179 A 1 
ATOM 1377 C CA  . LYS A 1 179 ? 12.015  7.940   -18.673 1.00 92.38 179 A 1 
ATOM 1378 C C   . LYS A 1 179 ? 11.168  6.722   -19.030 1.00 93.41 179 A 1 
ATOM 1379 O O   . LYS A 1 179 ? 11.422  5.630   -18.531 1.00 90.85 179 A 1 
ATOM 1380 C CB  . LYS A 1 179 ? 13.505  7.722   -19.002 1.00 90.19 179 A 1 
ATOM 1381 C CG  . LYS A 1 179 ? 13.803  7.478   -20.488 1.00 88.40 179 A 1 
ATOM 1382 C CD  . LYS A 1 179 ? 13.515  8.701   -21.373 1.00 84.06 179 A 1 
ATOM 1383 C CE  . LYS A 1 179 ? 13.824  8.355   -22.830 1.00 79.95 179 A 1 
ATOM 1384 N NZ  . LYS A 1 179 ? 13.549  9.485   -23.742 1.00 69.70 179 A 1 
ATOM 1385 N N   . GLY A 1 180 ? 10.200  6.909   -19.911 1.00 91.75 180 A 1 
ATOM 1386 C CA  . GLY A 1 180 ? 9.445   5.811   -20.503 1.00 91.37 180 A 1 
ATOM 1387 C C   . GLY A 1 180 ? 10.303  5.034   -21.501 1.00 92.64 180 A 1 
ATOM 1388 O O   . GLY A 1 180 ? 11.121  5.621   -22.218 1.00 91.63 180 A 1 
ATOM 1389 N N   . GLN A 1 181 ? 10.102  3.723   -21.566 1.00 94.70 181 A 1 
ATOM 1390 C CA  . GLN A 1 181 ? 10.742  2.869   -22.570 1.00 93.53 181 A 1 
ATOM 1391 C C   . GLN A 1 181 ? 10.269  3.231   -23.989 1.00 94.28 181 A 1 
ATOM 1392 O O   . GLN A 1 181 ? 11.064  3.260   -24.926 1.00 92.86 181 A 1 
ATOM 1393 C CB  . GLN A 1 181 ? 10.440  1.407   -22.229 1.00 92.49 181 A 1 
ATOM 1394 C CG  . GLN A 1 181 ? 11.137  0.425   -23.190 1.00 81.90 181 A 1 
ATOM 1395 C CD  . GLN A 1 181 ? 10.866  -1.034  -22.843 1.00 78.73 181 A 1 
ATOM 1396 O OE1 . GLN A 1 181 ? 10.183  -1.372  -21.895 1.00 71.75 181 A 1 
ATOM 1397 N NE2 . GLN A 1 181 ? 11.390  -1.971  -23.598 1.00 68.59 181 A 1 
ATOM 1398 N N   . SER A 1 182 ? 8.984   3.549   -24.130 1.00 94.30 182 A 1 
ATOM 1399 C CA  . SER A 1 182 ? 8.381   4.035   -25.372 1.00 94.67 182 A 1 
ATOM 1400 C C   . SER A 1 182 ? 7.225   4.982   -25.062 1.00 95.10 182 A 1 
ATOM 1401 O O   . SER A 1 182 ? 6.571   4.857   -24.028 1.00 93.79 182 A 1 
ATOM 1402 C CB  . SER A 1 182 ? 7.895   2.855   -26.213 1.00 94.23 182 A 1 
ATOM 1403 O OG  . SER A 1 182 ? 7.330   3.316   -27.421 1.00 92.62 182 A 1 
ATOM 1404 N N   . GLY A 1 183 ? 6.965   5.926   -25.957 1.00 94.13 183 A 1 
ATOM 1405 C CA  . GLY A 1 183 ? 5.787   6.783   -25.912 1.00 94.79 183 A 1 
ATOM 1406 C C   . GLY A 1 183 ? 4.669   6.341   -26.860 1.00 96.36 183 A 1 
ATOM 1407 O O   . GLY A 1 183 ? 3.686   7.066   -26.968 1.00 95.47 183 A 1 
ATOM 1408 N N   . SER A 1 184 ? 4.806   5.229   -27.572 1.00 96.73 184 A 1 
ATOM 1409 C CA  . SER A 1 184 ? 3.801   4.783   -28.548 1.00 97.05 184 A 1 
ATOM 1410 C C   . SER A 1 184 ? 2.573   4.158   -27.877 1.00 97.52 184 A 1 
ATOM 1411 O O   . SER A 1 184 ? 2.679   3.570   -26.805 1.00 97.46 184 A 1 
ATOM 1412 C CB  . SER A 1 184 ? 4.415   3.847   -29.595 1.00 96.63 184 A 1 
ATOM 1413 O OG  . SER A 1 184 ? 4.527   2.510   -29.159 1.00 94.45 184 A 1 
ATOM 1414 N N   . SER A 1 185 ? 1.409   4.284   -28.498 1.00 97.67 185 A 1 
ATOM 1415 C CA  . SER A 1 185 ? 0.157   3.676   -28.037 1.00 97.98 185 A 1 
ATOM 1416 C C   . SER A 1 185 ? 0.235   2.146   -27.994 1.00 98.26 185 A 1 
ATOM 1417 O O   . SER A 1 185 ? -0.294  1.529   -27.069 1.00 98.04 185 A 1 
ATOM 1418 C CB  . SER A 1 185 ? -0.991  4.126   -28.942 1.00 97.49 185 A 1 
ATOM 1419 O OG  . SER A 1 185 ? -0.597  4.142   -30.300 1.00 93.22 185 A 1 
ATOM 1420 N N   . GLU A 1 186 ? 0.963   1.530   -28.909 1.00 97.86 186 A 1 
ATOM 1421 C CA  . GLU A 1 186 ? 1.172   0.083   -28.987 1.00 97.87 186 A 1 
ATOM 1422 C C   . GLU A 1 186 ? 1.898   -0.456  -27.754 1.00 98.01 186 A 1 
ATOM 1423 O O   . GLU A 1 186 ? 1.562   -1.537  -27.272 1.00 97.87 186 A 1 
ATOM 1424 C CB  . GLU A 1 186 ? 1.989   -0.304  -30.236 1.00 97.60 186 A 1 
ATOM 1425 C CG  . GLU A 1 186 ? 1.344   0.066   -31.584 1.00 89.65 186 A 1 
ATOM 1426 C CD  . GLU A 1 186 ? 1.340   1.574   -31.870 1.00 83.34 186 A 1 
ATOM 1427 O OE1 . GLU A 1 186 ? 0.446   2.008   -32.618 1.00 74.38 186 A 1 
ATOM 1428 O OE2 . GLU A 1 186 ? 2.186   2.297   -31.285 1.00 77.48 186 A 1 
ATOM 1429 N N   . PHE A 1 187 ? 2.859   0.305   -27.208 1.00 97.50 187 A 1 
ATOM 1430 C CA  . PHE A 1 187 ? 3.566   -0.072  -25.986 1.00 97.40 187 A 1 
ATOM 1431 C C   . PHE A 1 187 ? 2.618   -0.136  -24.779 1.00 97.82 187 A 1 
ATOM 1432 O O   . PHE A 1 187 ? 2.679   -1.079  -23.995 1.00 97.83 187 A 1 
ATOM 1433 C CB  . PHE A 1 187 ? 4.711   0.920   -25.749 1.00 97.13 187 A 1 
ATOM 1434 C CG  . PHE A 1 187 ? 5.432   0.719   -24.433 1.00 97.04 187 A 1 
ATOM 1435 C CD1 . PHE A 1 187 ? 5.104   1.514   -23.318 1.00 95.87 187 A 1 
ATOM 1436 C CD2 . PHE A 1 187 ? 6.409   -0.284  -24.312 1.00 96.30 187 A 1 
ATOM 1437 C CE1 . PHE A 1 187 ? 5.758   1.314   -22.094 1.00 95.57 187 A 1 
ATOM 1438 C CE2 . PHE A 1 187 ? 7.066   -0.484  -23.086 1.00 95.56 187 A 1 
ATOM 1439 C CZ  . PHE A 1 187 ? 6.742   0.318   -21.976 1.00 95.87 187 A 1 
ATOM 1440 N N   . TYR A 1 188 ? 1.713   0.840   -24.645 1.00 97.79 188 A 1 
ATOM 1441 C CA  . TYR A 1 188 ? 0.707   0.854   -23.577 1.00 98.10 188 A 1 
ATOM 1442 C C   . TYR A 1 188 ? -0.282  -0.309  -23.731 1.00 98.34 188 A 1 
ATOM 1443 O O   . TYR A 1 188 ? -0.569  -1.010  -22.765 1.00 98.25 188 A 1 
ATOM 1444 C CB  . TYR A 1 188 ? -0.026  2.206   -23.556 1.00 98.02 188 A 1 
ATOM 1445 C CG  . TYR A 1 188 ? 0.797   3.365   -23.021 1.00 98.05 188 A 1 
ATOM 1446 C CD1 . TYR A 1 188 ? 0.528   3.896   -21.750 1.00 97.40 188 A 1 
ATOM 1447 C CD2 . TYR A 1 188 ? 1.842   3.919   -23.786 1.00 97.41 188 A 1 
ATOM 1448 C CE1 . TYR A 1 188 ? 1.294   4.963   -21.246 1.00 96.90 188 A 1 
ATOM 1449 C CE2 . TYR A 1 188 ? 2.618   4.979   -23.284 1.00 97.01 188 A 1 
ATOM 1450 C CZ  . TYR A 1 188 ? 2.346   5.506   -22.010 1.00 97.42 188 A 1 
ATOM 1451 O OH  . TYR A 1 188 ? 3.097   6.528   -21.519 1.00 96.74 188 A 1 
ATOM 1452 N N   . ALA A 1 189 ? -0.732  -0.565  -24.955 1.00 98.26 189 A 1 
ATOM 1453 C CA  . ALA A 1 189 ? -1.595  -1.697  -25.274 1.00 98.44 189 A 1 
ATOM 1454 C C   . ALA A 1 189 ? -0.917  -3.054  -24.999 1.00 98.56 189 A 1 
ATOM 1455 O O   . ALA A 1 189 ? -1.554  -3.986  -24.513 1.00 98.54 189 A 1 
ATOM 1456 C CB  . ALA A 1 189 ? -2.002  -1.569  -26.744 1.00 98.35 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? 0.376   -3.186  -25.284 1.00 98.22 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? 1.140   -4.403  -24.997 1.00 98.11 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? 1.276   -4.645  -23.490 1.00 98.30 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? 1.048   -5.763  -23.034 1.00 98.23 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? 2.524   -4.335  -25.663 1.00 97.68 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? 3.258   -5.684  -25.562 1.00 89.82 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? 4.724   -5.623  -26.011 1.00 81.75 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? 5.521   -6.411  -25.438 1.00 71.23 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? 5.050   -4.800  -26.888 1.00 73.08 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? 1.610   -3.604  -22.716 1.00 97.91 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? 1.694   -3.700  -21.262 1.00 97.87 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? 0.357   -4.145  -20.649 1.00 98.17 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 0.335   -5.052  -19.817 1.00 98.21 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? 2.159   -2.343  -20.716 1.00 97.74 191 A 1 
ATOM 1471 N N   . ALA A 1 192 ? -0.749  -3.579  -21.119 1.00 98.43 192 A 1 
ATOM 1472 C CA  . ALA A 1 192 ? -2.091  -3.949  -20.683 1.00 98.59 192 A 1 
ATOM 1473 C C   . ALA A 1 192 ? -2.433  -5.414  -21.013 1.00 98.66 192 A 1 
ATOM 1474 O O   . ALA A 1 192 ? -2.864  -6.156  -20.132 1.00 98.63 192 A 1 
ATOM 1475 C CB  . ALA A 1 192 ? -3.070  -2.960  -21.316 1.00 98.58 192 A 1 
ATOM 1476 N N   . ARG A 1 193 ? -2.153  -5.877  -22.237 1.00 98.66 193 A 1 
ATOM 1477 C CA  . ARG A 1 193 ? -2.350  -7.289  -22.618 1.00 98.60 193 A 1 
ATOM 1478 C C   . ARG A 1 193 ? -1.539  -8.254  -21.754 1.00 98.58 193 A 1 
ATOM 1479 O O   . ARG A 1 193 ? -2.048  -9.317  -21.417 1.00 98.46 193 A 1 
ATOM 1480 C CB  . ARG A 1 193 ? -1.988  -7.515  -24.090 1.00 98.46 193 A 1 
ATOM 1481 C CG  . ARG A 1 193 ? -3.079  -7.024  -25.047 1.00 96.45 193 A 1 
ATOM 1482 C CD  . ARG A 1 193 ? -2.751  -7.407  -26.494 1.00 96.28 193 A 1 
ATOM 1483 N NE  . ARG A 1 193 ? -1.562  -6.692  -27.006 1.00 92.39 193 A 1 
ATOM 1484 C CZ  . ARG A 1 193 ? -1.552  -5.567  -27.692 1.00 91.43 193 A 1 
ATOM 1485 N NH1 . ARG A 1 193 ? -2.646  -4.935  -28.011 1.00 81.62 193 A 1 
ATOM 1486 N NH2 . ARG A 1 193 ? -0.425  -5.044  -28.082 1.00 83.44 193 A 1 
ATOM 1487 N N   . LYS A 1 194 ? -0.300  -7.895  -21.390 1.00 98.42 194 A 1 
ATOM 1488 C CA  . LYS A 1 194 ? 0.537   -8.721  -20.505 1.00 98.32 194 A 1 
ATOM 1489 C C   . LYS A 1 194 ? -0.082  -8.863  -19.119 1.00 98.39 194 A 1 
ATOM 1490 O O   . LYS A 1 194 ? -0.189  -9.982  -18.637 1.00 98.21 194 A 1 
ATOM 1491 C CB  . LYS A 1 194 ? 1.953   -8.143  -20.399 1.00 98.17 194 A 1 
ATOM 1492 C CG  . LYS A 1 194 ? 2.785   -8.406  -21.658 1.00 97.18 194 A 1 
ATOM 1493 C CD  . LYS A 1 194 ? 4.143   -7.706  -21.527 1.00 95.82 194 A 1 
ATOM 1494 C CE  . LYS A 1 194 ? 4.991   -8.003  -22.758 1.00 92.03 194 A 1 
ATOM 1495 N NZ  . LYS A 1 194 ? 6.202   -7.151  -22.803 1.00 85.66 194 A 1 
ATOM 1496 N N   . ALA A 1 195 ? -0.536  -7.751  -18.523 1.00 98.49 195 A 1 
ATOM 1497 C CA  . ALA A 1 195 ? -1.203  -7.784  -17.223 1.00 98.48 195 A 1 
ATOM 1498 C C   . ALA A 1 195 ? -2.480  -8.645  -17.255 1.00 98.51 195 A 1 
ATOM 1499 O O   . ALA A 1 195 ? -2.662  -9.523  -16.413 1.00 98.39 195 A 1 
ATOM 1500 C CB  . ALA A 1 195 ? -1.491  -6.340  -16.797 1.00 98.47 195 A 1 
ATOM 1501 N N   . VAL A 1 196 ? -3.326  -8.479  -18.268 1.00 98.72 196 A 1 
ATOM 1502 C CA  . VAL A 1 196 ? -4.550  -9.288  -18.430 1.00 98.70 196 A 1 
ATOM 1503 C C   . VAL A 1 196 ? -4.227  -10.770 -18.655 1.00 98.66 196 A 1 
ATOM 1504 O O   . VAL A 1 196 ? -4.912  -11.638 -18.116 1.00 98.43 196 A 1 
ATOM 1505 C CB  . VAL A 1 196 ? -5.422  -8.717  -19.561 1.00 98.57 196 A 1 
ATOM 1506 C CG1 . VAL A 1 196 ? -6.641  -9.591  -19.877 1.00 97.53 196 A 1 
ATOM 1507 C CG2 . VAL A 1 196 ? -5.945  -7.328  -19.175 1.00 97.54 196 A 1 
ATOM 1508 N N   . ALA A 1 197 ? -3.157  -11.089 -19.376 1.00 98.59 197 A 1 
ATOM 1509 C CA  . ALA A 1 197 ? -2.717  -12.472 -19.572 1.00 98.49 197 A 1 
ATOM 1510 C C   . ALA A 1 197 ? -2.259  -13.161 -18.270 1.00 98.38 197 A 1 
ATOM 1511 O O   . ALA A 1 197 ? -2.326  -14.387 -18.174 1.00 97.91 197 A 1 
ATOM 1512 C CB  . ALA A 1 197 ? -1.612  -12.487 -20.633 1.00 98.39 197 A 1 
ATOM 1513 N N   . GLU A 1 198 ? -1.846  -12.388 -17.258 1.00 98.41 198 A 1 
ATOM 1514 C CA  . GLU A 1 198 ? -1.559  -12.875 -15.897 1.00 98.17 198 A 1 
ATOM 1515 C C   . GLU A 1 198 ? -2.822  -13.000 -15.025 1.00 98.14 198 A 1 
ATOM 1516 O O   . GLU A 1 198 ? -2.760  -13.489 -13.893 1.00 97.34 198 A 1 
ATOM 1517 C CB  . GLU A 1 198 ? -0.505  -11.974 -15.237 1.00 97.84 198 A 1 
ATOM 1518 C CG  . GLU A 1 198 ? 0.877   -12.114 -15.905 1.00 96.75 198 A 1 
ATOM 1519 C CD  . GLU A 1 198 ? 1.921   -11.131 -15.347 1.00 96.50 198 A 1 
ATOM 1520 O OE1 . GLU A 1 198 ? 2.963   -10.957 -16.027 1.00 92.08 198 A 1 
ATOM 1521 O OE2 . GLU A 1 198 ? 1.695   -10.542 -14.264 1.00 93.00 198 A 1 
ATOM 1522 N N   . GLY A 1 199 ? -3.981  -12.610 -15.555 1.00 98.33 199 A 1 
ATOM 1523 C CA  . GLY A 1 199 ? -5.288  -12.739 -14.918 1.00 98.23 199 A 1 
ATOM 1524 C C   . GLY A 1 199 ? -5.775  -11.487 -14.188 1.00 98.45 199 A 1 
ATOM 1525 O O   . GLY A 1 199 ? -6.749  -11.584 -13.444 1.00 97.89 199 A 1 
ATOM 1526 N N   . TYR A 1 200 ? -5.131  -10.327 -14.364 1.00 98.58 200 A 1 
ATOM 1527 C CA  . TYR A 1 200 ? -5.673  -9.067  -13.864 1.00 98.63 200 A 1 
ATOM 1528 C C   . TYR A 1 200 ? -6.919  -8.672  -14.660 1.00 98.63 200 A 1 
ATOM 1529 O O   . TYR A 1 200 ? -6.924  -8.707  -15.888 1.00 98.32 200 A 1 
ATOM 1530 C CB  . TYR A 1 200 ? -4.645  -7.939  -13.919 1.00 98.59 200 A 1 
ATOM 1531 C CG  . TYR A 1 200 ? -3.472  -8.120  -12.981 1.00 98.62 200 A 1 
ATOM 1532 C CD1 . TYR A 1 200 ? -3.485  -7.527  -11.698 1.00 98.23 200 A 1 
ATOM 1533 C CD2 . TYR A 1 200 ? -2.354  -8.863  -13.404 1.00 98.26 200 A 1 
ATOM 1534 C CE1 . TYR A 1 200 ? -2.373  -7.670  -10.851 1.00 97.99 200 A 1 
ATOM 1535 C CE2 . TYR A 1 200 ? -1.245  -9.012  -12.556 1.00 98.02 200 A 1 
ATOM 1536 C CZ  . TYR A 1 200 ? -1.247  -8.410  -11.285 1.00 98.21 200 A 1 
ATOM 1537 O OH  . TYR A 1 200 ? -0.158  -8.541  -10.496 1.00 97.58 200 A 1 
ATOM 1538 N N   . ASP A 1 201 ? -7.952  -8.248  -13.942 1.00 98.62 201 A 1 
ATOM 1539 C CA  . ASP A 1 201 ? -9.170  -7.663  -14.502 1.00 98.57 201 A 1 
ATOM 1540 C C   . ASP A 1 201 ? -9.256  -6.145  -14.245 1.00 98.72 201 A 1 
ATOM 1541 O O   . ASP A 1 201 ? -10.288 -5.521  -14.473 1.00 98.20 201 A 1 
ATOM 1542 C CB  . ASP A 1 201 ? -10.393 -8.438  -13.978 1.00 98.04 201 A 1 
ATOM 1543 C CG  . ASP A 1 201 ? -10.623 -8.287  -12.469 1.00 97.42 201 A 1 
ATOM 1544 O OD1 . ASP A 1 201 ? -9.883  -7.535  -11.794 1.00 95.50 201 A 1 
ATOM 1545 O OD2 . ASP A 1 201 ? -11.582 -8.895  -11.949 1.00 94.56 201 A 1 
ATOM 1546 N N   . ALA A 1 202 ? -8.160  -5.547  -13.758 1.00 98.66 202 A 1 
ATOM 1547 C CA  . ALA A 1 202 ? -7.993  -4.112  -13.587 1.00 98.76 202 A 1 
ATOM 1548 C C   . ALA A 1 202 ? -6.532  -3.685  -13.804 1.00 98.82 202 A 1 
ATOM 1549 O O   . ALA A 1 202 ? -5.596  -4.393  -13.421 1.00 98.71 202 A 1 
ATOM 1550 C CB  . ALA A 1 202 ? -8.495  -3.706  -12.197 1.00 98.69 202 A 1 
ATOM 1551 N N   . ILE A 1 203 ? -6.331  -2.497  -14.372 1.00 98.79 203 A 1 
ATOM 1552 C CA  . ILE A 1 203 ? -5.009  -1.918  -14.663 1.00 98.82 203 A 1 
ATOM 1553 C C   . ILE A 1 203 ? -4.969  -0.423  -14.327 1.00 98.84 203 A 1 
ATOM 1554 O O   . ILE A 1 203 ? -5.973  0.273   -14.467 1.00 98.79 203 A 1 
ATOM 1555 C CB  . ILE A 1 203 ? -4.597  -2.171  -16.131 1.00 98.76 203 A 1 
ATOM 1556 C CG1 . ILE A 1 203 ? -5.577  -1.530  -17.141 1.00 98.34 203 A 1 
ATOM 1557 C CG2 . ILE A 1 203 ? -4.425  -3.681  -16.399 1.00 97.95 203 A 1 
ATOM 1558 C CD1 . ILE A 1 203 ? -5.120  -1.626  -18.600 1.00 97.33 203 A 1 
ATOM 1559 N N   . LYS A 1 204 ? -3.791  0.108   -13.940 1.00 98.76 204 A 1 
ATOM 1560 C CA  . LYS A 1 204 ? -3.556  1.553   -13.753 1.00 98.75 204 A 1 
ATOM 1561 C C   . LYS A 1 204 ? -2.432  2.066   -14.642 1.00 98.72 204 A 1 
ATOM 1562 O O   . LYS A 1 204 ? -1.350  1.489   -14.696 1.00 98.50 204 A 1 
ATOM 1563 C CB  . LYS A 1 204 ? -3.321  1.897   -12.275 1.00 98.57 204 A 1 
ATOM 1564 C CG  . LYS A 1 204 ? -3.172  3.423   -12.042 1.00 98.00 204 A 1 
ATOM 1565 C CD  . LYS A 1 204 ? -3.287  3.846   -10.573 1.00 97.08 204 A 1 
ATOM 1566 C CE  . LYS A 1 204 ? -2.055  3.558   -9.715  1.00 95.16 204 A 1 
ATOM 1567 N NZ  . LYS A 1 204 ? -2.141  4.218   -8.385  1.00 93.31 204 A 1 
ATOM 1568 N N   . THR A 1 205 ? -2.676  3.199   -15.300 1.00 98.49 205 A 1 
ATOM 1569 C CA  . THR A 1 205 ? -1.713  3.804   -16.228 1.00 98.48 205 A 1 
ATOM 1570 C C   . THR A 1 205 ? -1.741  5.328   -16.152 1.00 98.45 205 A 1 
ATOM 1571 O O   . THR A 1 205 ? -2.804  5.947   -16.171 1.00 98.12 205 A 1 
ATOM 1572 C CB  . THR A 1 205 ? -2.004  3.355   -17.665 1.00 98.24 205 A 1 
ATOM 1573 O OG1 . THR A 1 205 ? -2.003  1.952   -17.767 1.00 95.50 205 A 1 
ATOM 1574 C CG2 . THR A 1 205 ? -0.962  3.846   -18.662 1.00 96.12 205 A 1 
ATOM 1575 N N   . ASN A 1 206 ? -0.562  5.945   -16.165 1.00 98.27 206 A 1 
ATOM 1576 C CA  . ASN A 1 206 ? -0.439  7.366   -16.465 1.00 98.22 206 A 1 
ATOM 1577 C C   . ASN A 1 206 ? -0.232  7.560   -17.978 1.00 98.18 206 A 1 
ATOM 1578 O O   . ASN A 1 206 ? 0.866   7.380   -18.514 1.00 97.91 206 A 1 
ATOM 1579 C CB  . ASN A 1 206 ? 0.665   7.989   -15.606 1.00 98.03 206 A 1 
ATOM 1580 C CG  . ASN A 1 206 ? 0.729   9.499   -15.754 1.00 97.74 206 A 1 
ATOM 1581 O OD1 . ASN A 1 206 ? 0.472   10.075  -16.801 1.00 96.19 206 A 1 
ATOM 1582 N ND2 . ASN A 1 206 ? 1.100   10.191  -14.705 1.00 95.40 206 A 1 
ATOM 1583 N N   . PHE A 1 207 ? -1.294  7.954   -18.678 1.00 98.41 207 A 1 
ATOM 1584 C CA  . PHE A 1 207 ? -1.269  8.117   -20.140 1.00 98.41 207 A 1 
ATOM 1585 C C   . PHE A 1 207 ? -0.581  9.409   -20.607 1.00 98.26 207 A 1 
ATOM 1586 O O   . PHE A 1 207 ? -0.225  9.526   -21.782 1.00 97.79 207 A 1 
ATOM 1587 C CB  . PHE A 1 207 ? -2.699  8.028   -20.672 1.00 98.45 207 A 1 
ATOM 1588 C CG  . PHE A 1 207 ? -3.349  6.680   -20.442 1.00 98.63 207 A 1 
ATOM 1589 C CD1 . PHE A 1 207 ? -2.957  5.568   -21.212 1.00 98.40 207 A 1 
ATOM 1590 C CD2 . PHE A 1 207 ? -4.347  6.531   -19.462 1.00 98.43 207 A 1 
ATOM 1591 C CE1 . PHE A 1 207 ? -3.568  4.316   -21.015 1.00 98.27 207 A 1 
ATOM 1592 C CE2 . PHE A 1 207 ? -4.958  5.279   -19.262 1.00 98.22 207 A 1 
ATOM 1593 C CZ  . PHE A 1 207 ? -4.571  4.172   -20.039 1.00 98.48 207 A 1 
ATOM 1594 N N   . MET A 1 208 ? -0.357  10.368  -19.707 1.00 98.12 208 A 1 
ATOM 1595 C CA  . MET A 1 208 ? 0.193   11.688  -20.038 1.00 97.78 208 A 1 
ATOM 1596 C C   . MET A 1 208 ? 1.631   11.925  -19.562 1.00 97.77 208 A 1 
ATOM 1597 O O   . MET A 1 208 ? 2.258   12.885  -19.999 1.00 96.26 208 A 1 
ATOM 1598 C CB  . MET A 1 208 ? -0.783  12.772  -19.549 1.00 96.32 208 A 1 
ATOM 1599 C CG  . MET A 1 208 ? -0.876  12.933  -18.017 1.00 92.92 208 A 1 
ATOM 1600 S SD  . MET A 1 208 ? 0.491   13.801  -17.187 1.00 92.19 208 A 1 
ATOM 1601 C CE  . MET A 1 208 ? 0.370   15.424  -17.961 1.00 87.60 208 A 1 
ATOM 1602 N N   . ARG A 1 209 ? 2.179   11.047  -18.713 1.00 97.39 209 A 1 
ATOM 1603 C CA  . ARG A 1 209 ? 3.488   11.222  -18.064 1.00 97.16 209 A 1 
ATOM 1604 C C   . ARG A 1 209 ? 4.637   11.464  -19.040 1.00 97.11 209 A 1 
ATOM 1605 O O   . ARG A 1 209 ? 5.532   12.255  -18.749 1.00 95.83 209 A 1 
ATOM 1606 C CB  . ARG A 1 209 ? 3.770   9.985   -17.202 1.00 96.64 209 A 1 
ATOM 1607 C CG  . ARG A 1 209 ? 5.036   10.137  -16.356 1.00 95.04 209 A 1 
ATOM 1608 C CD  . ARG A 1 209 ? 5.220   8.891   -15.483 1.00 93.53 209 A 1 
ATOM 1609 N NE  . ARG A 1 209 ? 6.359   9.025   -14.556 1.00 91.23 209 A 1 
ATOM 1610 C CZ  . ARG A 1 209 ? 6.328   9.591   -13.354 1.00 90.14 209 A 1 
ATOM 1611 N NH1 . ARG A 1 209 ? 5.256   10.160  -12.876 1.00 84.08 209 A 1 
ATOM 1612 N NH2 . ARG A 1 209 ? 7.387   9.582   -12.602 1.00 84.90 209 A 1 
ATOM 1613 N N   . PHE A 1 210 ? 4.627   10.778  -20.175 1.00 96.95 210 A 1 
ATOM 1614 C CA  . PHE A 1 210 ? 5.698   10.816  -21.166 1.00 96.91 210 A 1 
ATOM 1615 C C   . PHE A 1 210 ? 5.229   11.374  -22.512 1.00 96.82 210 A 1 
ATOM 1616 O O   . PHE A 1 210 ? 4.114   11.103  -22.961 1.00 96.57 210 A 1 
ATOM 1617 C CB  . PHE A 1 210 ? 6.306   9.419   -21.319 1.00 96.83 210 A 1 
ATOM 1618 C CG  . PHE A 1 210 ? 6.863   8.829   -20.034 1.00 97.01 210 A 1 
ATOM 1619 C CD1 . PHE A 1 210 ? 7.899   9.481   -19.344 1.00 95.33 210 A 1 
ATOM 1620 C CD2 . PHE A 1 210 ? 6.340   7.626   -19.523 1.00 95.52 210 A 1 
ATOM 1621 C CE1 . PHE A 1 210 ? 8.407   8.943   -18.148 1.00 94.69 210 A 1 
ATOM 1622 C CE2 . PHE A 1 210 ? 6.851   7.084   -18.331 1.00 94.64 210 A 1 
ATOM 1623 C CZ  . PHE A 1 210 ? 7.884   7.744   -17.641 1.00 95.47 210 A 1 
ATOM 1624 N N   . ASP A 1 211 ? 6.118   12.119  -23.177 1.00 96.83 211 A 1 
ATOM 1625 C CA  . ASP A 1 211 ? 5.918   12.510  -24.574 1.00 96.38 211 A 1 
ATOM 1626 C C   . ASP A 1 211 ? 6.019   11.301  -25.530 1.00 96.57 211 A 1 
ATOM 1627 O O   . ASP A 1 211 ? 6.292   10.166  -25.124 1.00 96.32 211 A 1 
ATOM 1628 C CB  . ASP A 1 211 ? 6.866   13.679  -24.943 1.00 95.88 211 A 1 
ATOM 1629 C CG  . ASP A 1 211 ? 8.340   13.315  -25.188 1.00 95.40 211 A 1 
ATOM 1630 O OD1 . ASP A 1 211 ? 8.693   12.122  -25.201 1.00 93.72 211 A 1 
ATOM 1631 O OD2 . ASP A 1 211 ? 9.149   14.224  -25.464 1.00 92.67 211 A 1 
ATOM 1632 N N   . LYS A 1 212 ? 5.829   11.537  -26.824 1.00 96.03 212 A 1 
ATOM 1633 C CA  . LYS A 1 212 ? 5.944   10.493  -27.863 1.00 95.35 212 A 1 
ATOM 1634 C C   . LYS A 1 212 ? 7.324   9.820   -27.947 1.00 95.88 212 A 1 
ATOM 1635 O O   . LYS A 1 212 ? 7.446   8.746   -28.518 1.00 94.75 212 A 1 
ATOM 1636 C CB  . LYS A 1 212 ? 5.533   11.082  -29.220 1.00 93.43 212 A 1 
ATOM 1637 C CG  . LYS A 1 212 ? 6.530   12.134  -29.739 1.00 83.71 212 A 1 
ATOM 1638 C CD  . LYS A 1 212 ? 6.056   12.700  -31.076 1.00 81.00 212 A 1 
ATOM 1639 C CE  . LYS A 1 212 ? 7.073   13.711  -31.598 1.00 70.82 212 A 1 
ATOM 1640 N NZ  . LYS A 1 212 ? 6.619   14.301  -32.881 1.00 62.75 212 A 1 
ATOM 1641 N N   . ASN A 1 213 ? 8.363   10.449  -27.379 1.00 95.31 213 A 1 
ATOM 1642 C CA  . ASN A 1 213 ? 9.734   9.929   -27.350 1.00 94.88 213 A 1 
ATOM 1643 C C   . ASN A 1 213 ? 10.076  9.277   -25.996 1.00 95.41 213 A 1 
ATOM 1644 O O   . ASN A 1 213 ? 11.238  8.935   -25.747 1.00 93.96 213 A 1 
ATOM 1645 C CB  . ASN A 1 213 ? 10.710  11.067  -27.688 1.00 94.46 213 A 1 
ATOM 1646 C CG  . ASN A 1 213 ? 10.389  11.805  -28.966 1.00 93.21 213 A 1 
ATOM 1647 O OD1 . ASN A 1 213 ? 10.253  11.251  -30.041 1.00 86.79 213 A 1 
ATOM 1648 N ND2 . ASN A 1 213 ? 10.260  13.108  -28.893 1.00 86.49 213 A 1 
ATOM 1649 N N   . GLY A 1 214 ? 9.102   9.161   -25.094 1.00 94.89 214 A 1 
ATOM 1650 C CA  . GLY A 1 214 ? 9.271   8.630   -23.742 1.00 95.26 214 A 1 
ATOM 1651 C C   . GLY A 1 214 ? 9.976   9.594   -22.777 1.00 96.07 214 A 1 
ATOM 1652 O O   . GLY A 1 214 ? 10.440  9.155   -21.733 1.00 95.26 214 A 1 
ATOM 1653 N N   . ASN A 1 215 ? 10.127  10.892  -23.089 1.00 95.88 215 A 1 
ATOM 1654 C CA  . ASN A 1 215 ? 10.639  11.864  -22.118 1.00 95.56 215 A 1 
ATOM 1655 C C   . ASN A 1 215 ? 9.508   12.296  -21.191 1.00 96.08 215 A 1 
ATOM 1656 O O   . ASN A 1 215 ? 8.400   12.540  -21.663 1.00 95.70 215 A 1 
ATOM 1657 C CB  . ASN A 1 215 ? 11.236  13.096  -22.805 1.00 95.14 215 A 1 
ATOM 1658 C CG  . ASN A 1 215 ? 12.283  12.754  -23.826 1.00 93.50 215 A 1 
ATOM 1659 O OD1 . ASN A 1 215 ? 13.258  12.066  -23.556 1.00 88.02 215 A 1 
ATOM 1660 N ND2 . ASN A 1 215 ? 12.105  13.199  -25.045 1.00 87.27 215 A 1 
ATOM 1661 N N   . ILE A 1 216 ? 9.795   12.442  -19.892 1.00 96.07 216 A 1 
ATOM 1662 C CA  . ILE A 1 216 ? 8.815   12.970  -18.943 1.00 96.17 216 A 1 
ATOM 1663 C C   . ILE A 1 216 ? 8.400   14.394  -19.337 1.00 96.15 216 A 1 
ATOM 1664 O O   . ILE A 1 216 ? 9.251   15.220  -19.684 1.00 95.15 216 A 1 
ATOM 1665 C CB  . ILE A 1 216 ? 9.333   12.860  -17.495 1.00 95.51 216 A 1 
ATOM 1666 C CG1 . ILE A 1 216 ? 8.176   13.077  -16.495 1.00 93.00 216 A 1 
ATOM 1667 C CG2 . ILE A 1 216 ? 10.513  13.813  -17.210 1.00 91.44 216 A 1 
ATOM 1668 C CD1 . ILE A 1 216 ? 8.534   12.727  -15.047 1.00 88.06 216 A 1 
ATOM 1669 N N   . LEU A 1 217 ? 7.101   14.683  -19.277 1.00 95.99 217 A 1 
ATOM 1670 C CA  . LEU A 1 217 ? 6.603   16.038  -19.506 1.00 95.68 217 A 1 
ATOM 1671 C C   . LEU A 1 217 ? 7.066   16.971  -18.389 1.00 95.67 217 A 1 
ATOM 1672 O O   . LEU A 1 217 ? 6.964   16.655  -17.203 1.00 94.67 217 A 1 
ATOM 1673 C CB  . LEU A 1 217 ? 5.071   16.054  -19.615 1.00 94.82 217 A 1 
ATOM 1674 C CG  . LEU A 1 217 ? 4.504   15.432  -20.901 1.00 91.82 217 A 1 
ATOM 1675 C CD1 . LEU A 1 217 ? 2.985   15.591  -20.878 1.00 89.17 217 A 1 
ATOM 1676 C CD2 . LEU A 1 217 ? 5.018   16.113  -22.171 1.00 89.93 217 A 1 
ATOM 1677 N N   . SER A 1 218 ? 7.536   18.156  -18.769 1.00 95.21 218 A 1 
ATOM 1678 C CA  . SER A 1 218 ? 7.805   19.224  -17.808 1.00 94.91 218 A 1 
ATOM 1679 C C   . SER A 1 218 ? 6.495   19.773  -17.238 1.00 95.41 218 A 1 
ATOM 1680 O O   . SER A 1 218 ? 5.449   19.733  -17.890 1.00 94.84 218 A 1 
ATOM 1681 C CB  . SER A 1 218 ? 8.632   20.339  -18.456 1.00 93.96 218 A 1 
ATOM 1682 O OG  . SER A 1 218 ? 7.896   21.000  -19.464 1.00 92.31 218 A 1 
ATOM 1683 N N   . TYR A 1 219 ? 6.565   20.371  -16.042 1.00 94.25 219 A 1 
ATOM 1684 C CA  . TYR A 1 219 ? 5.397   21.028  -15.444 1.00 94.38 219 A 1 
ATOM 1685 C C   . TYR A 1 219 ? 4.821   22.137  -16.342 1.00 94.95 219 A 1 
ATOM 1686 O O   . TYR A 1 219 ? 3.610   22.318  -16.397 1.00 94.30 219 A 1 
ATOM 1687 C CB  . TYR A 1 219 ? 5.767   21.559  -14.048 1.00 93.88 219 A 1 
ATOM 1688 C CG  . TYR A 1 219 ? 6.708   22.749  -14.055 1.00 93.29 219 A 1 
ATOM 1689 C CD1 . TYR A 1 219 ? 8.103   22.563  -13.992 1.00 91.18 219 A 1 
ATOM 1690 C CD2 . TYR A 1 219 ? 6.182   24.056  -14.137 1.00 91.16 219 A 1 
ATOM 1691 C CE1 . TYR A 1 219 ? 8.969   23.667  -14.025 1.00 89.20 219 A 1 
ATOM 1692 C CE2 . TYR A 1 219 ? 7.044   25.165  -14.176 1.00 88.87 219 A 1 
ATOM 1693 C CZ  . TYR A 1 219 ? 8.439   24.972  -14.120 1.00 89.34 219 A 1 
ATOM 1694 O OH  . TYR A 1 219 ? 9.274   26.044  -14.163 1.00 87.31 219 A 1 
ATOM 1695 N N   . THR A 1 220 ? 5.652   22.839  -17.121 1.00 95.91 220 A 1 
ATOM 1696 C CA  . THR A 1 220 ? 5.209   23.883  -18.063 1.00 95.90 220 A 1 
ATOM 1697 C C   . THR A 1 220 ? 4.474   23.334  -19.289 1.00 96.12 220 A 1 
ATOM 1698 O O   . THR A 1 220 ? 3.772   24.084  -19.959 1.00 95.20 220 A 1 
ATOM 1699 C CB  . THR A 1 220 ? 6.390   24.734  -18.549 1.00 95.54 220 A 1 
ATOM 1700 O OG1 . THR A 1 220 ? 7.412   23.920  -19.077 1.00 93.60 220 A 1 
ATOM 1701 C CG2 . THR A 1 220 ? 7.012   25.555  -17.421 1.00 92.24 220 A 1 
ATOM 1702 N N   . ALA A 1 221 ? 4.643   22.043  -19.597 1.00 96.75 221 A 1 
ATOM 1703 C CA  . ALA A 1 221 ? 3.942   21.366  -20.686 1.00 96.76 221 A 1 
ATOM 1704 C C   . ALA A 1 221 ? 2.668   20.636  -20.218 1.00 96.98 221 A 1 
ATOM 1705 O O   . ALA A 1 221 ? 1.871   20.209  -21.057 1.00 96.01 221 A 1 
ATOM 1706 C CB  . ALA A 1 221 ? 4.928   20.411  -21.370 1.00 96.38 221 A 1 
ATOM 1707 N N   . SER A 1 222 ? 2.489   20.483  -18.903 1.00 97.13 222 A 1 
ATOM 1708 C CA  . SER A 1 222 ? 1.356   19.781  -18.289 1.00 97.22 222 A 1 
ATOM 1709 C C   . SER A 1 222 ? 0.420   20.691  -17.487 1.00 97.49 222 A 1 
ATOM 1710 O O   . SER A 1 222 ? -0.713  20.294  -17.217 1.00 96.73 222 A 1 
ATOM 1711 C CB  . SER A 1 222 ? 1.868   18.625  -17.424 1.00 96.52 222 A 1 
ATOM 1712 O OG  . SER A 1 222 ? 2.725   19.099  -16.404 1.00 92.86 222 A 1 
ATOM 1713 N N   . THR A 1 223 ? 0.843   21.917  -17.139 1.00 96.85 223 A 1 
ATOM 1714 C CA  . THR A 1 223 ? 0.025   22.914  -16.430 1.00 96.38 223 A 1 
ATOM 1715 C C   . THR A 1 223 ? -0.203  24.162  -17.278 1.00 95.38 223 A 1 
ATOM 1716 O O   . THR A 1 223 ? 0.615   24.505  -18.133 1.00 92.06 223 A 1 
ATOM 1717 C CB  . THR A 1 223 ? 0.617   23.309  -15.066 1.00 95.99 223 A 1 
ATOM 1718 O OG1 . THR A 1 223 ? 1.862   23.950  -15.211 1.00 93.17 223 A 1 
ATOM 1719 C CG2 . THR A 1 223 ? 0.812   22.114  -14.143 1.00 92.28 223 A 1 
ATOM 1720 N N   . GLY A 1 224 ? -1.322  24.848  -17.043 1.00 94.31 224 A 1 
ATOM 1721 C CA  . GLY A 1 224 ? -1.756  26.041  -17.781 1.00 92.57 224 A 1 
ATOM 1722 C C   . GLY A 1 224 ? -2.207  25.741  -19.214 1.00 92.79 224 A 1 
ATOM 1723 O O   . GLY A 1 224 ? -3.321  26.093  -19.609 1.00 89.18 224 A 1 
ATOM 1724 N N   . TYR A 1 225 ? -1.355  25.057  -19.978 1.00 91.71 225 A 1 
ATOM 1725 C CA  . TYR A 1 225 ? -1.640  24.630  -21.340 1.00 91.54 225 A 1 
ATOM 1726 C C   . TYR A 1 225 ? -1.026  23.256  -21.628 1.00 92.62 225 A 1 
ATOM 1727 O O   . TYR A 1 225 ? 0.177   23.060  -21.469 1.00 91.52 225 A 1 
ATOM 1728 C CB  . TYR A 1 225 ? -1.109  25.684  -22.319 1.00 89.09 225 A 1 
ATOM 1729 C CG  . TYR A 1 225 ? -1.229  25.287  -23.777 1.00 85.56 225 A 1 
ATOM 1730 C CD1 . TYR A 1 225 ? -0.096  24.831  -24.483 1.00 79.56 225 A 1 
ATOM 1731 C CD2 . TYR A 1 225 ? -2.474  25.361  -24.426 1.00 78.56 225 A 1 
ATOM 1732 C CE1 . TYR A 1 225 ? -0.207  24.460  -25.832 1.00 74.51 225 A 1 
ATOM 1733 C CE2 . TYR A 1 225 ? -2.592  24.990  -25.777 1.00 73.67 225 A 1 
ATOM 1734 C CZ  . TYR A 1 225 ? -1.455  24.542  -26.482 1.00 75.14 225 A 1 
ATOM 1735 O OH  . TYR A 1 225 ? -1.560  24.188  -27.793 1.00 72.94 225 A 1 
ATOM 1736 N N   . ILE A 1 226 ? -1.841  22.335  -22.114 1.00 94.23 226 A 1 
ATOM 1737 C CA  . ILE A 1 226 ? -1.387  21.075  -22.708 1.00 95.35 226 A 1 
ATOM 1738 C C   . ILE A 1 226 ? -1.632  21.127  -24.221 1.00 95.88 226 A 1 
ATOM 1739 O O   . ILE A 1 226 ? -2.713  21.514  -24.680 1.00 95.21 226 A 1 
ATOM 1740 C CB  . ILE A 1 226 ? -2.013  19.863  -21.986 1.00 94.88 226 A 1 
ATOM 1741 C CG1 . ILE A 1 226 ? -1.393  18.551  -22.509 1.00 90.17 226 A 1 
ATOM 1742 C CG2 . ILE A 1 226 ? -3.545  19.852  -22.078 1.00 89.63 226 A 1 
ATOM 1743 C CD1 . ILE A 1 226 ? -1.720  17.327  -21.646 1.00 87.31 226 A 1 
ATOM 1744 N N   . SER A 1 227 ? -0.615  20.788  -25.004 1.00 96.96 227 A 1 
ATOM 1745 C CA  . SER A 1 227 ? -0.694  20.902  -26.462 1.00 97.07 227 A 1 
ATOM 1746 C C   . SER A 1 227 ? -1.742  19.954  -27.052 1.00 97.28 227 A 1 
ATOM 1747 O O   . SER A 1 227 ? -2.025  18.883  -26.512 1.00 97.19 227 A 1 
ATOM 1748 C CB  . SER A 1 227 ? 0.677   20.696  -27.111 1.00 96.72 227 A 1 
ATOM 1749 O OG  . SER A 1 227 ? 1.045   19.330  -27.122 1.00 95.36 227 A 1 
ATOM 1750 N N   . ARG A 1 228 ? -2.304  20.333  -28.198 1.00 97.27 228 A 1 
ATOM 1751 C CA  . ARG A 1 228 ? -3.259  19.478  -28.922 1.00 97.30 228 A 1 
ATOM 1752 C C   . ARG A 1 228 ? -2.634  18.147  -29.343 1.00 97.78 228 A 1 
ATOM 1753 O O   . ARG A 1 228 ? -3.312  17.132  -29.278 1.00 97.40 228 A 1 
ATOM 1754 C CB  . ARG A 1 228 ? -3.824  20.219  -30.148 1.00 96.47 228 A 1 
ATOM 1755 C CG  . ARG A 1 228 ? -4.729  21.414  -29.808 1.00 88.05 228 A 1 
ATOM 1756 C CD  . ARG A 1 228 ? -6.014  20.969  -29.096 1.00 79.65 228 A 1 
ATOM 1757 N NE  . ARG A 1 228 ? -6.913  22.102  -28.813 1.00 71.62 228 A 1 
ATOM 1758 C CZ  . ARG A 1 228 ? -8.078  22.024  -28.180 1.00 61.83 228 A 1 
ATOM 1759 N NH1 . ARG A 1 228 ? -8.559  20.889  -27.753 1.00 55.12 228 A 1 
ATOM 1760 N NH2 . ARG A 1 228 ? -8.786  23.097  -27.961 1.00 55.68 228 A 1 
ATOM 1761 N N   . ASP A 1 229 ? -1.355  18.150  -29.702 1.00 97.14 229 A 1 
ATOM 1762 C CA  . ASP A 1 229 ? -0.640  16.925  -30.070 1.00 97.08 229 A 1 
ATOM 1763 C C   . ASP A 1 229 ? -0.452  15.992  -28.870 1.00 97.55 229 A 1 
ATOM 1764 O O   . ASP A 1 229 ? -0.611  14.781  -29.003 1.00 97.29 229 A 1 
ATOM 1765 C CB  . ASP A 1 229 ? 0.712   17.280  -30.689 1.00 96.40 229 A 1 
ATOM 1766 C CG  . ASP A 1 229 ? 0.594   18.031  -32.019 1.00 85.27 229 A 1 
ATOM 1767 O OD1 . ASP A 1 229 ? -0.499  17.995  -32.639 1.00 80.77 229 A 1 
ATOM 1768 O OD2 . ASP A 1 229 ? 1.602   18.665  -32.391 1.00 79.99 229 A 1 
ATOM 1769 N N   . MET A 1 230 ? -0.177  16.546  -27.671 1.00 97.59 230 A 1 
ATOM 1770 C CA  . MET A 1 230 ? -0.098  15.743  -26.454 1.00 97.72 230 A 1 
ATOM 1771 C C   . MET A 1 230 ? -1.470  15.174  -26.080 1.00 97.95 230 A 1 
ATOM 1772 O O   . MET A 1 230 ? -1.555  13.995  -25.763 1.00 97.84 230 A 1 
ATOM 1773 C CB  . MET A 1 230 ? 0.515   16.553  -25.306 1.00 97.60 230 A 1 
ATOM 1774 C CG  . MET A 1 230 ? 0.810   15.656  -24.096 1.00 95.46 230 A 1 
ATOM 1775 S SD  . MET A 1 230 ? 2.048   14.368  -24.409 1.00 95.89 230 A 1 
ATOM 1776 C CE  . MET A 1 230 ? 1.347   13.018  -23.432 1.00 91.21 230 A 1 
ATOM 1777 N N   . MET A 1 231 ? -2.547  15.964  -26.172 1.00 97.93 231 A 1 
ATOM 1778 C CA  . MET A 1 231 ? -3.900  15.449  -25.920 1.00 97.95 231 A 1 
ATOM 1779 C C   . MET A 1 231 ? -4.278  14.313  -26.876 1.00 98.23 231 A 1 
ATOM 1780 O O   . MET A 1 231 ? -4.789  13.299  -26.415 1.00 98.10 231 A 1 
ATOM 1781 C CB  . MET A 1 231 ? -4.945  16.570  -25.993 1.00 97.41 231 A 1 
ATOM 1782 C CG  . MET A 1 231 ? -4.866  17.495  -24.774 1.00 92.14 231 A 1 
ATOM 1783 S SD  . MET A 1 231 ? -6.267  18.639  -24.606 1.00 88.23 231 A 1 
ATOM 1784 C CE  . MET A 1 231 ? -6.000  19.685  -26.051 1.00 76.14 231 A 1 
ATOM 1785 N N   . LYS A 1 232 ? -3.968  14.436  -28.169 1.00 97.82 232 A 1 
ATOM 1786 C CA  . LYS A 1 232 ? -4.164  13.340  -29.140 1.00 97.93 232 A 1 
ATOM 1787 C C   . LYS A 1 232 ? -3.353  12.104  -28.762 1.00 98.20 232 A 1 
ATOM 1788 O O   . LYS A 1 232 ? -3.881  11.006  -28.777 1.00 98.20 232 A 1 
ATOM 1789 C CB  . LYS A 1 232 ? -3.758  13.786  -30.544 1.00 97.84 232 A 1 
ATOM 1790 C CG  . LYS A 1 232 ? -4.743  14.780  -31.160 1.00 94.09 232 A 1 
ATOM 1791 C CD  . LYS A 1 232 ? -4.141  15.274  -32.477 1.00 91.73 232 A 1 
ATOM 1792 C CE  . LYS A 1 232 ? -5.047  16.306  -33.131 1.00 86.03 232 A 1 
ATOM 1793 N NZ  . LYS A 1 232 ? -4.417  16.798  -34.377 1.00 77.30 232 A 1 
ATOM 1794 N N   . THR A 1 233 ? -2.092  12.294  -28.355 1.00 97.98 233 A 1 
ATOM 1795 C CA  . THR A 1 233 ? -1.232  11.193  -27.897 1.00 98.11 233 A 1 
ATOM 1796 C C   . THR A 1 233 ? -1.832  10.485  -26.674 1.00 98.36 233 A 1 
ATOM 1797 O O   . THR A 1 233 ? -1.785  9.264   -26.592 1.00 98.32 233 A 1 
ATOM 1798 C CB  . THR A 1 233 ? 0.173   11.708  -27.550 1.00 97.89 233 A 1 
ATOM 1799 O OG1 . THR A 1 233 ? 0.775   12.351  -28.652 1.00 96.74 233 A 1 
ATOM 1800 C CG2 . THR A 1 233 ? 1.133   10.594  -27.132 1.00 96.82 233 A 1 
ATOM 1801 N N   . VAL A 1 234 ? -2.382  11.234  -25.715 1.00 98.38 234 A 1 
ATOM 1802 C CA  . VAL A 1 234 ? -3.067  10.664  -24.541 1.00 98.48 234 A 1 
ATOM 1803 C C   . VAL A 1 234 ? -4.295  9.862   -24.973 1.00 98.63 234 A 1 
ATOM 1804 O O   . VAL A 1 234 ? -4.429  8.716   -24.563 1.00 98.61 234 A 1 
ATOM 1805 C CB  . VAL A 1 234 ? -3.435  11.766  -23.527 1.00 98.33 234 A 1 
ATOM 1806 C CG1 . VAL A 1 234 ? -4.329  11.254  -22.395 1.00 97.79 234 A 1 
ATOM 1807 C CG2 . VAL A 1 234 ? -2.176  12.351  -22.877 1.00 97.80 234 A 1 
ATOM 1808 N N   . GLU A 1 235 ? -5.143  10.424  -25.826 1.00 98.48 235 A 1 
ATOM 1809 C CA  . GLU A 1 235 ? -6.349  9.752   -26.328 1.00 98.53 235 A 1 
ATOM 1810 C C   . GLU A 1 235 ? -6.014  8.462   -27.088 1.00 98.64 235 A 1 
ATOM 1811 O O   . GLU A 1 235 ? -6.599  7.417   -26.814 1.00 98.53 235 A 1 
ATOM 1812 C CB  . GLU A 1 235 ? -7.123  10.726  -27.218 1.00 98.24 235 A 1 
ATOM 1813 C CG  . GLU A 1 235 ? -8.501  10.184  -27.621 1.00 95.66 235 A 1 
ATOM 1814 C CD  . GLU A 1 235 ? -9.312  11.183  -28.457 1.00 94.06 235 A 1 
ATOM 1815 O OE1 . GLU A 1 235 ? -10.495 10.883  -28.718 1.00 85.62 235 A 1 
ATOM 1816 O OE2 . GLU A 1 235 ? -8.759  12.248  -28.839 1.00 87.74 235 A 1 
ATOM 1817 N N   . GLU A 1 236 ? -5.019  8.507   -27.976 1.00 98.48 236 A 1 
ATOM 1818 C CA  . GLU A 1 236 ? -4.540  7.336   -28.720 1.00 98.48 236 A 1 
ATOM 1819 C C   . GLU A 1 236 ? -4.073  6.212   -27.787 1.00 98.64 236 A 1 
ATOM 1820 O O   . GLU A 1 236 ? -4.365  5.041   -28.037 1.00 98.52 236 A 1 
ATOM 1821 C CB  . GLU A 1 236 ? -3.383  7.752   -29.642 1.00 98.20 236 A 1 
ATOM 1822 C CG  . GLU A 1 236 ? -3.844  8.529   -30.890 1.00 90.98 236 A 1 
ATOM 1823 C CD  . GLU A 1 236 ? -2.678  9.149   -31.685 1.00 88.56 236 A 1 
ATOM 1824 O OE1 . GLU A 1 236 ? -2.969  9.884   -32.656 1.00 79.24 236 A 1 
ATOM 1825 O OE2 . GLU A 1 236 ? -1.498  8.910   -31.327 1.00 81.87 236 A 1 
ATOM 1826 N N   . ARG A 1 237 ? -3.391  6.556   -26.672 1.00 98.55 237 A 1 
ATOM 1827 C CA  . ARG A 1 237 ? -2.948  5.571   -25.671 1.00 98.66 237 A 1 
ATOM 1828 C C   . ARG A 1 237 ? -4.114  4.975   -24.886 1.00 98.74 237 A 1 
ATOM 1829 O O   . ARG A 1 237 ? -4.131  3.763   -24.677 1.00 98.69 237 A 1 
ATOM 1830 C CB  . ARG A 1 237 ? -1.962  6.224   -24.705 1.00 98.56 237 A 1 
ATOM 1831 C CG  . ARG A 1 237 ? -0.595  6.502   -25.337 1.00 98.29 237 A 1 
ATOM 1832 C CD  . ARG A 1 237 ? 0.153   7.450   -24.402 1.00 98.11 237 A 1 
ATOM 1833 N NE  . ARG A 1 237 ? 1.485   7.793   -24.908 1.00 97.46 237 A 1 
ATOM 1834 C CZ  . ARG A 1 237 ? 2.263   8.742   -24.426 1.00 97.53 237 A 1 
ATOM 1835 N NH1 . ARG A 1 237 ? 1.908   9.493   -23.427 1.00 95.88 237 A 1 
ATOM 1836 N NH2 . ARG A 1 237 ? 3.427   8.956   -24.951 1.00 95.77 237 A 1 
ATOM 1837 N N   . ILE A 1 238 ? -5.073  5.803   -24.459 1.00 98.72 238 A 1 
ATOM 1838 C CA  . ILE A 1 238 ? -6.277  5.331   -23.757 1.00 98.77 238 A 1 
ATOM 1839 C C   . ILE A 1 238 ? -7.067  4.400   -24.676 1.00 98.79 238 A 1 
ATOM 1840 O O   . ILE A 1 238 ? -7.368  3.271   -24.295 1.00 98.73 238 A 1 
ATOM 1841 C CB  . ILE A 1 238 ? -7.150  6.511   -23.268 1.00 98.74 238 A 1 
ATOM 1842 C CG1 . ILE A 1 238 ? -6.407  7.372   -22.222 1.00 98.43 238 A 1 
ATOM 1843 C CG2 . ILE A 1 238 ? -8.457  5.984   -22.644 1.00 98.35 238 A 1 
ATOM 1844 C CD1 . ILE A 1 238 ? -7.080  8.724   -21.950 1.00 97.82 238 A 1 
ATOM 1845 N N   . LYS A 1 239 ? -7.321  4.829   -25.910 1.00 98.74 239 A 1 
ATOM 1846 C CA  . LYS A 1 239 ? -8.032  4.050   -26.922 1.00 98.78 239 A 1 
ATOM 1847 C C   . LYS A 1 239 ? -7.352  2.713   -27.203 1.00 98.81 239 A 1 
ATOM 1848 O O   . LYS A 1 239 ? -7.998  1.676   -27.116 1.00 98.75 239 A 1 
ATOM 1849 C CB  . LYS A 1 239 ? -8.175  4.901   -28.188 1.00 98.71 239 A 1 
ATOM 1850 C CG  . LYS A 1 239 ? -8.899  4.115   -29.277 1.00 98.17 239 A 1 
ATOM 1851 C CD  . LYS A 1 239 ? -9.145  4.980   -30.514 1.00 97.10 239 A 1 
ATOM 1852 C CE  . LYS A 1 239 ? -9.773  4.047   -31.539 1.00 93.00 239 A 1 
ATOM 1853 N NZ  . LYS A 1 239 ? -10.112 4.751   -32.791 1.00 85.86 239 A 1 
ATOM 1854 N N   . ALA A 1 240 ? -6.046  2.727   -27.489 1.00 98.67 240 A 1 
ATOM 1855 C CA  . ALA A 1 240 ? -5.293  1.505   -27.763 1.00 98.68 240 A 1 
ATOM 1856 C C   . ALA A 1 240 ? -5.286  0.546   -26.563 1.00 98.75 240 A 1 
ATOM 1857 O O   . ALA A 1 240 ? -5.319  -0.671  -26.747 1.00 98.66 240 A 1 
ATOM 1858 C CB  . ALA A 1 240 ? -3.873  1.895   -28.167 1.00 98.61 240 A 1 
ATOM 1859 N N   . THR A 1 241 ? -5.264  1.084   -25.336 1.00 98.69 241 A 1 
ATOM 1860 C CA  . THR A 1 241 ? -5.360  0.288   -24.108 1.00 98.72 241 A 1 
ATOM 1861 C C   . THR A 1 241 ? -6.740  -0.348  -23.980 1.00 98.74 241 A 1 
ATOM 1862 O O   . THR A 1 241 ? -6.812  -1.563  -23.809 1.00 98.67 241 A 1 
ATOM 1863 C CB  . THR A 1 241 ? -5.027  1.132   -22.871 1.00 98.68 241 A 1 
ATOM 1864 O OG1 . THR A 1 241 ? -3.720  1.646   -22.993 1.00 97.72 241 A 1 
ATOM 1865 C CG2 . THR A 1 241 ? -5.070  0.325   -21.577 1.00 97.85 241 A 1 
ATOM 1866 N N   . ARG A 1 242 ? -7.824  0.416   -24.121 1.00 98.76 242 A 1 
ATOM 1867 C CA  . ARG A 1 242 ? -9.204  -0.104  -24.078 1.00 98.76 242 A 1 
ATOM 1868 C C   . ARG A 1 242 ? -9.431  -1.175  -25.147 1.00 98.80 242 A 1 
ATOM 1869 O O   . ARG A 1 242 ? -9.897  -2.261  -24.822 1.00 98.69 242 A 1 
ATOM 1870 C CB  . ARG A 1 242 ? -10.207 1.059   -24.191 1.00 98.58 242 A 1 
ATOM 1871 C CG  . ARG A 1 242 ? -11.692 0.635   -24.273 1.00 97.87 242 A 1 
ATOM 1872 C CD  . ARG A 1 242 ? -12.156 -0.303  -23.142 1.00 97.75 242 A 1 
ATOM 1873 N NE  . ARG A 1 242 ? -12.192 0.368   -21.830 1.00 97.33 242 A 1 
ATOM 1874 C CZ  . ARG A 1 242 ? -12.212 -0.234  -20.649 1.00 97.92 242 A 1 
ATOM 1875 N NH1 . ARG A 1 242 ? -12.094 -1.522  -20.510 1.00 93.80 242 A 1 
ATOM 1876 N NH2 . ARG A 1 242 ? -12.370 0.459   -19.560 1.00 95.03 242 A 1 
ATOM 1877 N N   . GLU A 1 243 ? -9.033  -0.921  -26.392 1.00 98.68 243 A 1 
ATOM 1878 C CA  . GLU A 1 243 ? -9.138  -1.899  -27.489 1.00 98.65 243 A 1 
ATOM 1879 C C   . GLU A 1 243 ? -8.327  -3.180  -27.220 1.00 98.67 243 A 1 
ATOM 1880 O O   . GLU A 1 243 ? -8.697  -4.261  -27.676 1.00 98.33 243 A 1 
ATOM 1881 C CB  . GLU A 1 243 ? -8.651  -1.256  -28.801 1.00 98.56 243 A 1 
ATOM 1882 C CG  . GLU A 1 243 ? -9.618  -0.197  -29.368 1.00 96.90 243 A 1 
ATOM 1883 C CD  . GLU A 1 243 ? -9.091  0.519   -30.631 1.00 96.11 243 A 1 
ATOM 1884 O OE1 . GLU A 1 243 ? -9.882  1.261   -31.263 1.00 90.29 243 A 1 
ATOM 1885 O OE2 . GLU A 1 243 ? -7.897  0.378   -30.976 1.00 91.38 243 A 1 
ATOM 1886 N N   . ALA A 1 244 ? -7.210  -3.077  -26.491 1.00 98.70 244 A 1 
ATOM 1887 C CA  . ALA A 1 244 ? -6.351  -4.212  -26.176 1.00 98.66 244 A 1 
ATOM 1888 C C   . ALA A 1 244 ? -6.906  -5.133  -25.085 1.00 98.69 244 A 1 
ATOM 1889 O O   . ALA A 1 244 ? -6.594  -6.325  -25.104 1.00 98.37 244 A 1 
ATOM 1890 C CB  . ALA A 1 244 ? -4.975  -3.677  -25.775 1.00 98.49 244 A 1 
ATOM 1891 N N   . VAL A 1 245 ? -7.665  -4.587  -24.125 1.00 98.71 245 A 1 
ATOM 1892 C CA  . VAL A 1 245 ? -8.170  -5.329  -22.953 1.00 98.60 245 A 1 
ATOM 1893 C C   . VAL A 1 245 ? -9.669  -5.638  -23.021 1.00 98.45 245 A 1 
ATOM 1894 O O   . VAL A 1 245 ? -10.144 -6.479  -22.263 1.00 97.59 245 A 1 
ATOM 1895 C CB  . VAL A 1 245 ? -7.795  -4.632  -21.634 1.00 98.42 245 A 1 
ATOM 1896 C CG1 . VAL A 1 245 ? -6.282  -4.400  -21.544 1.00 97.94 245 A 1 
ATOM 1897 C CG2 . VAL A 1 245 ? -8.524  -3.304  -21.403 1.00 97.79 245 A 1 
ATOM 1898 N N   . GLY A 1 246 ? -10.397 -5.014  -23.943 1.00 98.28 246 A 1 
ATOM 1899 C CA  . GLY A 1 246 ? -11.846 -5.178  -24.056 1.00 98.08 246 A 1 
ATOM 1900 C C   . GLY A 1 246 ? -12.620 -4.455  -22.952 1.00 98.20 246 A 1 
ATOM 1901 O O   . GLY A 1 246 ? -12.038 -3.711  -22.159 1.00 97.40 246 A 1 
ATOM 1902 N N   . ASP A 1 247 ? -13.927 -4.669  -22.899 1.00 98.30 247 A 1 
ATOM 1903 C CA  . ASP A 1 247 ? -14.849 -3.915  -22.037 1.00 98.03 247 A 1 
ATOM 1904 C C   . ASP A 1 247 ? -14.932 -4.477  -20.603 1.00 98.08 247 A 1 
ATOM 1905 O O   . ASP A 1 247 ? -15.339 -3.770  -19.695 1.00 96.45 247 A 1 
ATOM 1906 C CB  . ASP A 1 247 ? -16.225 -3.846  -22.723 1.00 97.07 247 A 1 
ATOM 1907 C CG  . ASP A 1 247 ? -16.171 -3.230  -24.136 1.00 94.25 247 A 1 
ATOM 1908 O OD1 . ASP A 1 247 ? -15.258 -2.416  -24.410 1.00 90.09 247 A 1 
ATOM 1909 O OD2 . ASP A 1 247 ? -16.985 -3.663  -24.986 1.00 89.30 247 A 1 
ATOM 1910 N N   . ASP A 1 248 ? -14.467 -5.705  -20.372 1.00 98.17 248 A 1 
ATOM 1911 C CA  . ASP A 1 248 ? -14.556 -6.399  -19.076 1.00 97.91 248 A 1 
ATOM 1912 C C   . ASP A 1 248 ? -13.408 -6.052  -18.097 1.00 98.08 248 A 1 
ATOM 1913 O O   . ASP A 1 248 ? -13.377 -6.551  -16.967 1.00 96.85 248 A 1 
ATOM 1914 C CB  . ASP A 1 248 ? -14.601 -7.917  -19.315 1.00 97.14 248 A 1 
ATOM 1915 C CG  . ASP A 1 248 ? -15.826 -8.404  -20.104 1.00 94.89 248 A 1 
ATOM 1916 O OD1 . ASP A 1 248 ? -16.948 -7.924  -19.835 1.00 91.71 248 A 1 
ATOM 1917 O OD2 . ASP A 1 248 ? -15.638 -9.316  -20.944 1.00 90.58 248 A 1 
ATOM 1918 N N   . VAL A 1 249 ? -12.427 -5.238  -18.513 1.00 98.46 249 A 1 
ATOM 1919 C CA  . VAL A 1 249 ? -11.258 -4.864  -17.701 1.00 98.64 249 A 1 
ATOM 1920 C C   . VAL A 1 249 ? -11.368 -3.411  -17.255 1.00 98.67 249 A 1 
ATOM 1921 O O   . VAL A 1 249 ? -11.466 -2.497  -18.077 1.00 98.40 249 A 1 
ATOM 1922 C CB  . VAL A 1 249 ? -9.940  -5.128  -18.450 1.00 98.55 249 A 1 
ATOM 1923 C CG1 . VAL A 1 249 ? -8.707  -4.716  -17.629 1.00 98.04 249 A 1 
ATOM 1924 C CG2 . VAL A 1 249 ? -9.791  -6.613  -18.796 1.00 97.97 249 A 1 
ATOM 1925 N N   . ASP A 1 250 ? -11.266 -3.182  -15.941 1.00 98.78 250 A 1 
ATOM 1926 C CA  . ASP A 1 250 ? -11.246 -1.839  -15.372 1.00 98.81 250 A 1 
ATOM 1927 C C   . ASP A 1 250 ? -9.947  -1.097  -15.724 1.00 98.86 250 A 1 
ATOM 1928 O O   . ASP A 1 250 ? -8.838  -1.610  -15.562 1.00 98.75 250 A 1 
ATOM 1929 C CB  . ASP A 1 250 ? -11.433 -1.898  -13.852 1.00 98.71 250 A 1 
ATOM 1930 C CG  . ASP A 1 250 ? -12.877 -2.161  -13.428 1.00 98.32 250 A 1 
ATOM 1931 O OD1 . ASP A 1 250 ? -13.785 -1.559  -14.032 1.00 96.74 250 A 1 
ATOM 1932 O OD2 . ASP A 1 250 ? -13.054 -2.890  -12.425 1.00 96.50 250 A 1 
ATOM 1933 N N   . ILE A 1 251 ? -10.066 0.155   -16.157 1.00 98.82 251 A 1 
ATOM 1934 C CA  . ILE A 1 251 ? -8.927  1.041   -16.413 1.00 98.84 251 A 1 
ATOM 1935 C C   . ILE A 1 251 ? -8.954  2.184   -15.405 1.00 98.83 251 A 1 
ATOM 1936 O O   . ILE A 1 251 ? -9.885  2.990   -15.381 1.00 98.69 251 A 1 
ATOM 1937 C CB  . ILE A 1 251 ? -8.893  1.540   -17.875 1.00 98.80 251 A 1 
ATOM 1938 C CG1 . ILE A 1 251 ? -8.820  0.351   -18.863 1.00 98.54 251 A 1 
ATOM 1939 C CG2 . ILE A 1 251 ? -7.694  2.491   -18.079 1.00 98.63 251 A 1 
ATOM 1940 C CD1 . ILE A 1 251 ? -8.871  0.755   -20.343 1.00 98.06 251 A 1 
ATOM 1941 N N   . ILE A 1 252 ? -7.885  2.297   -14.611 1.00 98.82 252 A 1 
ATOM 1942 C CA  . ILE A 1 252 ? -7.614  3.427   -13.726 1.00 98.83 252 A 1 
ATOM 1943 C C   . ILE A 1 252 ? -6.634  4.362   -14.437 1.00 98.80 252 A 1 
ATOM 1944 O O   . ILE A 1 252 ? -5.595  3.936   -14.946 1.00 98.68 252 A 1 
ATOM 1945 C CB  . ILE A 1 252 ? -7.088  2.928   -12.366 1.00 98.80 252 A 1 
ATOM 1946 C CG1 . ILE A 1 252 ? -8.112  2.002   -11.666 1.00 98.54 252 A 1 
ATOM 1947 C CG2 . ILE A 1 252 ? -6.733  4.127   -11.471 1.00 98.61 252 A 1 
ATOM 1948 C CD1 . ILE A 1 252 ? -7.481  1.095   -10.601 1.00 97.88 252 A 1 
ATOM 1949 N N   . MET A 1 253 ? -6.964  5.640   -14.476 1.00 98.72 253 A 1 
ATOM 1950 C CA  . MET A 1 253 ? -6.105  6.682   -15.039 1.00 98.58 253 A 1 
ATOM 1951 C C   . MET A 1 253 ? -5.475  7.501   -13.920 1.00 98.69 253 A 1 
ATOM 1952 O O   . MET A 1 253 ? -6.168  7.913   -12.998 1.00 98.25 253 A 1 
ATOM 1953 C CB  . MET A 1 253 ? -6.932  7.547   -15.998 1.00 97.17 253 A 1 
ATOM 1954 C CG  . MET A 1 253 ? -6.079  8.617   -16.689 1.00 89.46 253 A 1 
ATOM 1955 S SD  . MET A 1 253 ? -6.939  9.577   -17.963 1.00 91.01 253 A 1 
ATOM 1956 C CE  . MET A 1 253 ? -8.153  10.453  -16.938 1.00 83.63 253 A 1 
ATOM 1957 N N   . GLU A 1 254 ? -4.178  7.791   -14.017 1.00 98.32 254 A 1 
ATOM 1958 C CA  . GLU A 1 254 ? -3.438  8.601   -13.042 1.00 98.21 254 A 1 
ATOM 1959 C C   . GLU A 1 254 ? -2.653  9.714   -13.735 1.00 98.13 254 A 1 
ATOM 1960 O O   . GLU A 1 254 ? -2.134  9.522   -14.829 1.00 97.14 254 A 1 
ATOM 1961 C CB  . GLU A 1 254 ? -2.508  7.683   -12.249 1.00 97.57 254 A 1 
ATOM 1962 C CG  . GLU A 1 254 ? -1.776  8.400   -11.110 1.00 96.07 254 A 1 
ATOM 1963 C CD  . GLU A 1 254 ? -0.749  7.503   -10.407 1.00 95.89 254 A 1 
ATOM 1964 O OE1 . GLU A 1 254 ? -0.027  8.034   -9.546  1.00 89.75 254 A 1 
ATOM 1965 O OE2 . GLU A 1 254 ? -0.605  6.319   -10.803 1.00 90.81 254 A 1 
ATOM 1966 N N   . ASN A 1 255 ? -2.517  10.873  -13.084 1.00 98.32 255 A 1 
ATOM 1967 C CA  . ASN A 1 255 ? -1.663  11.968  -13.560 1.00 98.24 255 A 1 
ATOM 1968 C C   . ASN A 1 255 ? -0.478  12.298  -12.636 1.00 98.09 255 A 1 
ATOM 1969 O O   . ASN A 1 255 ? 0.309   13.179  -12.988 1.00 96.64 255 A 1 
ATOM 1970 C CB  . ASN A 1 255 ? -2.519  13.206  -13.851 1.00 97.95 255 A 1 
ATOM 1971 C CG  . ASN A 1 255 ? -3.263  13.158  -15.170 1.00 97.40 255 A 1 
ATOM 1972 O OD1 . ASN A 1 255 ? -3.284  12.201  -15.919 1.00 92.11 255 A 1 
ATOM 1973 N ND2 . ASN A 1 255 ? -3.900  14.249  -15.516 1.00 92.23 255 A 1 
ATOM 1974 N N   . HIS A 1 256 ? -0.321  11.627  -11.499 1.00 97.57 256 A 1 
ATOM 1975 C CA  . HIS A 1 256 ? 0.738   11.890  -10.509 1.00 97.42 256 A 1 
ATOM 1976 C C   . HIS A 1 256 ? 0.836   13.376  -10.107 1.00 97.31 256 A 1 
ATOM 1977 O O   . HIS A 1 256 ? 1.934   13.927  -9.970  1.00 95.87 256 A 1 
ATOM 1978 C CB  . HIS A 1 256 ? 2.088   11.351  -10.999 1.00 97.20 256 A 1 
ATOM 1979 C CG  . HIS A 1 256 ? 2.180   9.866   -11.202 1.00 97.03 256 A 1 
ATOM 1980 N ND1 . HIS A 1 256 ? 1.606   9.127   -12.202 1.00 93.08 256 A 1 
ATOM 1981 C CD2 . HIS A 1 256 ? 2.964   9.012   -10.467 1.00 93.90 256 A 1 
ATOM 1982 C CE1 . HIS A 1 256 ? 2.023   7.851   -12.069 1.00 94.16 256 A 1 
ATOM 1983 N NE2 . HIS A 1 256 ? 2.873   7.741   -11.038 1.00 94.24 256 A 1 
ATOM 1984 N N   . ALA A 1 257 ? -0.293  14.059  -9.975  1.00 97.49 257 A 1 
ATOM 1985 C CA  . ALA A 1 257 ? -0.388  15.493  -9.699  1.00 97.33 257 A 1 
ATOM 1986 C C   . ALA A 1 257 ? 0.393   16.402  -10.678 1.00 97.39 257 A 1 
ATOM 1987 O O   . ALA A 1 257 ? 0.698   17.554  -10.361 1.00 96.12 257 A 1 
ATOM 1988 C CB  . ALA A 1 257 ? -0.048  15.735  -8.225  1.00 96.97 257 A 1 
ATOM 1989 N N   . MET A 1 258 ? 0.728   15.917  -11.879 1.00 97.57 258 A 1 
ATOM 1990 C CA  . MET A 1 258 ? 1.480   16.673  -12.890 1.00 97.48 258 A 1 
ATOM 1991 C C   . MET A 1 258 ? 0.641   17.764  -13.554 1.00 97.55 258 A 1 
ATOM 1992 O O   . MET A 1 258 ? 1.195   18.707  -14.126 1.00 96.89 258 A 1 
ATOM 1993 C CB  . MET A 1 258 ? 2.012   15.725  -13.973 1.00 97.42 258 A 1 
ATOM 1994 C CG  . MET A 1 258 ? 3.073   14.741  -13.462 1.00 96.77 258 A 1 
ATOM 1995 S SD  . MET A 1 258 ? 3.679   13.564  -14.713 1.00 96.02 258 A 1 
ATOM 1996 C CE  . MET A 1 258 ? 4.490   14.675  -15.888 1.00 91.72 258 A 1 
ATOM 1997 N N   . THR A 1 259 ? -0.683  17.639  -13.512 1.00 98.01 259 A 1 
ATOM 1998 C CA  . THR A 1 259 ? -1.642  18.552  -14.130 1.00 98.17 259 A 1 
ATOM 1999 C C   . THR A 1 259 ? -2.217  19.559  -13.135 1.00 98.00 259 A 1 
ATOM 2000 O O   . THR A 1 259 ? -2.266  19.324  -11.930 1.00 97.42 259 A 1 
ATOM 2001 C CB  . THR A 1 259 ? -2.757  17.769  -14.836 1.00 98.09 259 A 1 
ATOM 2002 O OG1 . THR A 1 259 ? -3.170  16.651  -14.080 1.00 97.36 259 A 1 
ATOM 2003 C CG2 . THR A 1 259 ? -2.265  17.223  -16.169 1.00 96.73 259 A 1 
ATOM 2004 N N   . ASP A 1 260 ? -2.671  20.708  -13.635 1.00 97.63 260 A 1 
ATOM 2005 C CA  . ASP A 1 260 ? -3.610  21.577  -12.931 1.00 97.55 260 A 1 
ATOM 2006 C C   . ASP A 1 260 ? -5.062  21.202  -13.275 1.00 98.01 260 A 1 
ATOM 2007 O O   . ASP A 1 260 ? -5.319  20.391  -14.167 1.00 97.83 260 A 1 
ATOM 2008 C CB  . ASP A 1 260 ? -3.285  23.059  -13.189 1.00 96.98 260 A 1 
ATOM 2009 C CG  . ASP A 1 260 ? -3.540  23.568  -14.614 1.00 96.62 260 A 1 
ATOM 2010 O OD1 . ASP A 1 260 ? -4.373  22.999  -15.359 1.00 95.05 260 A 1 
ATOM 2011 O OD2 . ASP A 1 260 ? -2.933  24.598  -14.977 1.00 94.24 260 A 1 
ATOM 2012 N N   . ALA A 1 261 ? -6.033  21.816  -12.597 1.00 98.07 261 A 1 
ATOM 2013 C CA  . ALA A 1 261 ? -7.441  21.510  -12.853 1.00 98.19 261 A 1 
ATOM 2014 C C   . ALA A 1 261 ? -7.846  21.695  -14.325 1.00 98.35 261 A 1 
ATOM 2015 O O   . ALA A 1 261 ? -8.650  20.933  -14.842 1.00 98.22 261 A 1 
ATOM 2016 C CB  . ALA A 1 261 ? -8.315  22.388  -11.952 1.00 97.95 261 A 1 
ATOM 2017 N N   . SER A 1 262 ? -7.305  22.703  -15.020 1.00 97.88 262 A 1 
ATOM 2018 C CA  . SER A 1 262 ? -7.716  23.000  -16.398 1.00 97.75 262 A 1 
ATOM 2019 C C   . SER A 1 262 ? -7.231  21.941  -17.387 1.00 98.06 262 A 1 
ATOM 2020 O O   . SER A 1 262 ? -7.986  21.541  -18.270 1.00 97.89 262 A 1 
ATOM 2021 C CB  . SER A 1 262 ? -7.218  24.382  -16.823 1.00 97.12 262 A 1 
ATOM 2022 O OG  . SER A 1 262 ? -7.763  25.380  -15.973 1.00 88.92 262 A 1 
ATOM 2023 N N   . THR A 1 263 ? -5.996  21.476  -17.233 1.00 97.96 263 A 1 
ATOM 2024 C CA  . THR A 1 263 ? -5.422  20.411  -18.061 1.00 98.11 263 A 1 
ATOM 2025 C C   . THR A 1 263 ? -5.959  19.035  -17.663 1.00 98.30 263 A 1 
ATOM 2026 O O   . THR A 1 263 ? -6.296  18.253  -18.553 1.00 98.22 263 A 1 
ATOM 2027 C CB  . THR A 1 263 ? -3.890  20.450  -18.037 1.00 97.90 263 A 1 
ATOM 2028 O OG1 . THR A 1 263 ? -3.403  20.464  -16.721 1.00 93.41 263 A 1 
ATOM 2029 C CG2 . THR A 1 263 ? -3.348  21.716  -18.704 1.00 91.95 263 A 1 
ATOM 2030 N N   . ALA A 1 264 ? -6.187  18.785  -16.369 1.00 98.47 264 A 1 
ATOM 2031 C CA  . ALA A 1 264 ? -6.846  17.575  -15.886 1.00 98.56 264 A 1 
ATOM 2032 C C   . ALA A 1 264 ? -8.272  17.428  -16.440 1.00 98.60 264 A 1 
ATOM 2033 O O   . ALA A 1 264 ? -8.634  16.364  -16.936 1.00 98.47 264 A 1 
ATOM 2034 C CB  . ALA A 1 264 ? -6.859  17.591  -14.355 1.00 98.49 264 A 1 
ATOM 2035 N N   . ILE A 1 265 ? -9.066  18.501  -16.436 1.00 98.48 265 A 1 
ATOM 2036 C CA  . ILE A 1 265 ? -10.421 18.502  -17.018 1.00 98.44 265 A 1 
ATOM 2037 C C   . ILE A 1 265 ? -10.380 18.207  -18.525 1.00 98.35 265 A 1 
ATOM 2038 O O   . ILE A 1 265 ? -11.246 17.500  -19.036 1.00 98.14 265 A 1 
ATOM 2039 C CB  . ILE A 1 265 ? -11.125 19.846  -16.726 1.00 98.47 265 A 1 
ATOM 2040 C CG1 . ILE A 1 265 ? -11.504 19.945  -15.230 1.00 98.23 265 A 1 
ATOM 2041 C CG2 . ILE A 1 265 ? -12.395 20.040  -17.585 1.00 98.21 265 A 1 
ATOM 2042 C CD1 . ILE A 1 265 ? -11.798 21.378  -14.765 1.00 97.63 265 A 1 
ATOM 2043 N N   . GLN A 1 266 ? -9.396  18.749  -19.248 1.00 98.19 266 A 1 
ATOM 2044 C CA  . GLN A 1 266 ? -9.248  18.456  -20.679 1.00 98.06 266 A 1 
ATOM 2045 C C   . GLN A 1 266 ? -8.956  16.971  -20.921 1.00 98.22 266 A 1 
ATOM 2046 O O   . GLN A 1 266 ? -9.593  16.376  -21.784 1.00 98.07 266 A 1 
ATOM 2047 C CB  . GLN A 1 266 ? -8.154  19.335  -21.301 1.00 97.69 266 A 1 
ATOM 2048 C CG  . GLN A 1 266 ? -8.631  20.776  -21.508 1.00 94.11 266 A 1 
ATOM 2049 C CD  . GLN A 1 266 ? -7.489  21.685  -21.943 1.00 88.92 266 A 1 
ATOM 2050 O OE1 . GLN A 1 266 ? -6.946  21.580  -23.031 1.00 78.70 266 A 1 
ATOM 2051 N NE2 . GLN A 1 266 ? -7.094  22.625  -21.120 1.00 75.04 266 A 1 
ATOM 2052 N N   . ILE A 1 267 ? -8.059  16.372  -20.124 1.00 98.38 267 A 1 
ATOM 2053 C CA  . ILE A 1 267 ? -7.737  14.942  -20.196 1.00 98.48 267 A 1 
ATOM 2054 C C   . ILE A 1 267 ? -8.944  14.088  -19.784 1.00 98.54 267 A 1 
ATOM 2055 O O   . ILE A 1 267 ? -9.299  13.160  -20.504 1.00 98.43 267 A 1 
ATOM 2056 C CB  . ILE A 1 267 ? -6.480  14.640  -19.353 1.00 98.43 267 A 1 
ATOM 2057 C CG1 . ILE A 1 267 ? -5.240  15.308  -19.997 1.00 98.00 267 A 1 
ATOM 2058 C CG2 . ILE A 1 267 ? -6.249  13.123  -19.229 1.00 98.02 267 A 1 
ATOM 2059 C CD1 . ILE A 1 267 ? -3.999  15.298  -19.095 1.00 96.39 267 A 1 
ATOM 2060 N N   . GLY A 1 268 ? -9.626  14.430  -18.689 1.00 98.51 268 A 1 
ATOM 2061 C CA  . GLY A 1 268 ? -10.826 13.706  -18.255 1.00 98.49 268 A 1 
ATOM 2062 C C   . GLY A 1 268 ? -11.945 13.719  -19.304 1.00 98.47 268 A 1 
ATOM 2063 O O   . GLY A 1 268 ? -12.614 12.712  -19.511 1.00 98.19 268 A 1 
ATOM 2064 N N   . ARG A 1 269 ? -12.107 14.833  -20.029 1.00 98.21 269 A 1 
ATOM 2065 C CA  . ARG A 1 269 ? -13.101 14.928  -21.115 1.00 98.03 269 A 1 
ATOM 2066 C C   . ARG A 1 269 ? -12.794 14.017  -22.300 1.00 98.10 269 A 1 
ATOM 2067 O O   . ARG A 1 269 ? -13.732 13.453  -22.840 1.00 97.69 269 A 1 
ATOM 2068 C CB  . ARG A 1 269 ? -13.232 16.375  -21.592 1.00 97.70 269 A 1 
ATOM 2069 C CG  . ARG A 1 269 ? -14.062 17.205  -20.611 1.00 94.10 269 A 1 
ATOM 2070 C CD  . ARG A 1 269 ? -14.031 18.666  -21.047 1.00 90.27 269 A 1 
ATOM 2071 N NE  . ARG A 1 269 ? -14.832 19.498  -20.142 1.00 83.45 269 A 1 
ATOM 2072 C CZ  . ARG A 1 269 ? -14.977 20.809  -20.207 1.00 75.75 269 A 1 
ATOM 2073 N NH1 . ARG A 1 269 ? -14.401 21.520  -21.139 1.00 70.62 269 A 1 
ATOM 2074 N NH2 . ARG A 1 269 ? -15.712 21.424  -19.321 1.00 69.41 269 A 1 
ATOM 2075 N N   . ILE A 1 270 ? -11.528 13.883  -22.688 1.00 97.51 270 A 1 
ATOM 2076 C CA  . ILE A 1 270 ? -11.152 12.948  -23.762 1.00 97.12 270 A 1 
ATOM 2077 C C   . ILE A 1 270 ? -11.222 11.486  -23.304 1.00 97.73 270 A 1 
ATOM 2078 O O   . ILE A 1 270 ? -11.424 10.615  -24.132 1.00 97.12 270 A 1 
ATOM 2079 C CB  . ILE A 1 270 ? -9.777  13.271  -24.394 1.00 95.19 270 A 1 
ATOM 2080 C CG1 . ILE A 1 270 ? -8.626  13.163  -23.376 1.00 85.79 270 A 1 
ATOM 2081 C CG2 . ILE A 1 270 ? -9.817  14.661  -25.061 1.00 82.32 270 A 1 
ATOM 2082 C CD1 . ILE A 1 270 ? -7.220  13.208  -23.978 1.00 79.96 270 A 1 
ATOM 2083 N N   . ALA A 1 271 ? -11.094 11.230  -21.996 1.00 98.11 271 A 1 
ATOM 2084 C CA  . ALA A 1 271 ? -11.169 9.889   -21.428 1.00 98.14 271 A 1 
ATOM 2085 C C   . ALA A 1 271 ? -12.606 9.391   -21.178 1.00 98.00 271 A 1 
ATOM 2086 O O   . ALA A 1 271 ? -12.791 8.207   -20.909 1.00 97.27 271 A 1 
ATOM 2087 C CB  . ALA A 1 271 ? -10.331 9.882   -20.147 1.00 98.11 271 A 1 
ATOM 2088 N N   . ARG A 1 272 ? -13.612 10.263  -21.283 1.00 96.66 272 A 1 
ATOM 2089 C CA  . ARG A 1 272 ? -15.020 9.983   -20.937 1.00 95.40 272 A 1 
ATOM 2090 C C   . ARG A 1 272 ? -15.569 8.702   -21.579 1.00 95.25 272 A 1 
ATOM 2091 O O   . ARG A 1 272 ? -16.193 7.906   -20.895 1.00 93.82 272 A 1 
ATOM 2092 C CB  . ARG A 1 272 ? -15.881 11.187  -21.337 1.00 93.60 272 A 1 
ATOM 2093 C CG  . ARG A 1 272 ? -17.372 10.927  -21.063 1.00 85.94 272 A 1 
ATOM 2094 C CD  . ARG A 1 272 ? -18.238 12.108  -21.459 1.00 81.76 272 A 1 
ATOM 2095 N NE  . ARG A 1 272 ? -18.043 13.233  -20.548 1.00 73.34 272 A 1 
ATOM 2096 C CZ  . ARG A 1 272 ? -18.273 14.492  -20.791 1.00 66.17 272 A 1 
ATOM 2097 N NH1 . ARG A 1 272 ? -18.734 14.902  -21.941 1.00 61.11 272 A 1 
ATOM 2098 N NH2 . ARG A 1 272 ? -18.034 15.356  -19.850 1.00 57.98 272 A 1 
ATOM 2099 N N   . ASP A 1 273 ? -15.331 8.530   -22.872 1.00 96.56 273 A 1 
ATOM 2100 C CA  . ASP A 1 273 ? -15.956 7.457   -23.658 1.00 96.38 273 A 1 
ATOM 2101 C C   . ASP A 1 273 ? -15.216 6.107   -23.540 1.00 97.00 273 A 1 
ATOM 2102 O O   . ASP A 1 273 ? -15.538 5.158   -24.247 1.00 95.21 273 A 1 
ATOM 2103 C CB  . ASP A 1 273 ? -16.109 7.918   -25.120 1.00 95.07 273 A 1 
ATOM 2104 C CG  . ASP A 1 273 ? -16.961 9.188   -25.304 1.00 92.31 273 A 1 
ATOM 2105 O OD1 . ASP A 1 273 ? -17.834 9.476   -24.454 1.00 87.87 273 A 1 
ATOM 2106 O OD2 . ASP A 1 273 ? -16.723 9.910   -26.301 1.00 87.52 273 A 1 
ATOM 2107 N N   . TYR A 1 274 ? -14.214 6.009   -22.647 1.00 98.07 274 A 1 
ATOM 2108 C CA  . TYR A 1 274 ? -13.361 4.823   -22.479 1.00 98.14 274 A 1 
ATOM 2109 C C   . TYR A 1 274 ? -13.587 4.083   -21.152 1.00 98.01 274 A 1 
ATOM 2110 O O   . TYR A 1 274 ? -12.747 3.270   -20.766 1.00 97.06 274 A 1 
ATOM 2111 C CB  . TYR A 1 274 ? -11.887 5.207   -22.676 1.00 98.20 274 A 1 
ATOM 2112 C CG  . TYR A 1 274 ? -11.569 5.795   -24.031 1.00 98.36 274 A 1 
ATOM 2113 C CD1 . TYR A 1 274 ? -11.395 4.954   -25.148 1.00 97.80 274 A 1 
ATOM 2114 C CD2 . TYR A 1 274 ? -11.451 7.186   -24.181 1.00 98.01 274 A 1 
ATOM 2115 C CE1 . TYR A 1 274 ? -11.097 5.505   -26.408 1.00 97.63 274 A 1 
ATOM 2116 C CE2 . TYR A 1 274 ? -11.159 7.744   -25.439 1.00 97.74 274 A 1 
ATOM 2117 C CZ  . TYR A 1 274 ? -10.981 6.907   -26.556 1.00 97.94 274 A 1 
ATOM 2118 O OH  . TYR A 1 274 ? -10.700 7.454   -27.772 1.00 97.30 274 A 1 
ATOM 2119 N N   . GLU A 1 275 ? -14.689 4.367   -20.449 1.00 98.09 275 A 1 
ATOM 2120 C CA  . GLU A 1 275 ? -15.111 3.682   -19.217 1.00 97.91 275 A 1 
ATOM 2121 C C   . GLU A 1 275 ? -13.997 3.593   -18.161 1.00 98.27 275 A 1 
ATOM 2122 O O   . GLU A 1 275 ? -13.575 2.520   -17.733 1.00 97.65 275 A 1 
ATOM 2123 C CB  . GLU A 1 275 ? -15.761 2.329   -19.534 1.00 96.96 275 A 1 
ATOM 2124 C CG  . GLU A 1 275 ? -16.966 2.477   -20.483 1.00 91.33 275 A 1 
ATOM 2125 C CD  . GLU A 1 275 ? -17.731 1.160   -20.643 1.00 83.21 275 A 1 
ATOM 2126 O OE1 . GLU A 1 275 ? -18.980 1.240   -20.637 1.00 74.42 275 A 1 
ATOM 2127 O OE2 . GLU A 1 275 ? -17.065 0.118   -20.760 1.00 73.98 275 A 1 
ATOM 2128 N N   . ILE A 1 276 ? -13.473 4.750   -17.760 1.00 98.54 276 A 1 
ATOM 2129 C CA  . ILE A 1 276 ? -12.448 4.846   -16.714 1.00 98.64 276 A 1 
ATOM 2130 C C   . ILE A 1 276 ? -13.091 4.595   -15.345 1.00 98.64 276 A 1 
ATOM 2131 O O   . ILE A 1 276 ? -14.000 5.319   -14.947 1.00 98.42 276 A 1 
ATOM 2132 C CB  . ILE A 1 276 ? -11.727 6.208   -16.781 1.00 98.57 276 A 1 
ATOM 2133 C CG1 . ILE A 1 276 ? -11.097 6.492   -18.162 1.00 98.06 276 A 1 
ATOM 2134 C CG2 . ILE A 1 276 ? -10.665 6.328   -15.681 1.00 98.26 276 A 1 
ATOM 2135 C CD1 . ILE A 1 276 ? -10.108 5.437   -18.676 1.00 96.97 276 A 1 
ATOM 2136 N N   . MET A 1 277 ? -12.580 3.601   -14.608 1.00 98.65 277 A 1 
ATOM 2137 C CA  . MET A 1 277 ? -13.071 3.231   -13.274 1.00 98.67 277 A 1 
ATOM 2138 C C   . MET A 1 277 ? -12.946 4.397   -12.288 1.00 98.72 277 A 1 
ATOM 2139 O O   . MET A 1 277 ? -13.903 4.756   -11.610 1.00 98.45 277 A 1 
ATOM 2140 C CB  . MET A 1 277 ? -12.291 2.004   -12.772 1.00 98.56 277 A 1 
ATOM 2141 C CG  . MET A 1 277 ? -12.790 1.495   -11.418 1.00 97.97 277 A 1 
ATOM 2142 S SD  . MET A 1 277 ? -11.738 0.219   -10.677 1.00 97.59 277 A 1 
ATOM 2143 C CE  . MET A 1 277 ? -12.701 -0.140  -9.185  1.00 94.94 277 A 1 
ATOM 2144 N N   . PHE A 1 278 ? -11.766 5.022   -12.217 1.00 98.62 278 A 1 
ATOM 2145 C CA  . PHE A 1 278 ? -11.529 6.291   -11.529 1.00 98.71 278 A 1 
ATOM 2146 C C   . PHE A 1 278 ? -10.293 7.018   -12.060 1.00 98.79 278 A 1 
ATOM 2147 O O   . PHE A 1 278 ? -9.410  6.432   -12.687 1.00 98.72 278 A 1 
ATOM 2148 C CB  . PHE A 1 278 ? -11.469 6.092   -10.009 1.00 98.64 278 A 1 
ATOM 2149 C CG  . PHE A 1 278 ? -10.383 5.167   -9.497  1.00 98.73 278 A 1 
ATOM 2150 C CD1 . PHE A 1 278 ? -10.690 3.827   -9.195  1.00 98.17 278 A 1 
ATOM 2151 C CD2 . PHE A 1 278 ? -9.100  5.667   -9.230  1.00 98.18 278 A 1 
ATOM 2152 C CE1 . PHE A 1 278 ? -9.720  2.996   -8.614  1.00 97.89 278 A 1 
ATOM 2153 C CE2 . PHE A 1 278 ? -8.125  4.837   -8.652  1.00 97.85 278 A 1 
ATOM 2154 C CZ  . PHE A 1 278 ? -8.435  3.500   -8.335  1.00 98.13 278 A 1 
ATOM 2155 N N   . TYR A 1 279 ? -10.241 8.328   -11.795 1.00 98.68 279 A 1 
ATOM 2156 C CA  . TYR A 1 279 ? -9.166  9.225   -12.208 1.00 98.74 279 A 1 
ATOM 2157 C C   . TYR A 1 279 ? -8.408  9.744   -10.988 1.00 98.76 279 A 1 
ATOM 2158 O O   . TYR A 1 279 ? -8.905  10.562  -10.215 1.00 98.44 279 A 1 
ATOM 2159 C CB  . TYR A 1 279 ? -9.758  10.334  -13.073 1.00 98.58 279 A 1 
ATOM 2160 C CG  . TYR A 1 279 ? -8.801  11.360  -13.645 1.00 98.58 279 A 1 
ATOM 2161 C CD1 . TYR A 1 279 ? -9.339  12.532  -14.203 1.00 97.48 279 A 1 
ATOM 2162 C CD2 . TYR A 1 279 ? -7.410  11.163  -13.662 1.00 97.65 279 A 1 
ATOM 2163 C CE1 . TYR A 1 279 ? -8.501  13.492  -14.780 1.00 97.21 279 A 1 
ATOM 2164 C CE2 . TYR A 1 279 ? -6.563  12.124  -14.228 1.00 97.03 279 A 1 
ATOM 2165 C CZ  . TYR A 1 279 ? -7.113  13.293  -14.793 1.00 97.44 279 A 1 
ATOM 2166 O OH  . TYR A 1 279 ? -6.308  14.221  -15.349 1.00 96.33 279 A 1 
ATOM 2167 N N   . GLU A 1 280 ? -7.179  9.248   -10.839 1.00 98.43 280 A 1 
ATOM 2168 C CA  . GLU A 1 280 ? -6.276  9.492   -9.725  1.00 98.43 280 A 1 
ATOM 2169 C C   . GLU A 1 280 ? -5.361  10.700  -9.969  1.00 98.40 280 A 1 
ATOM 2170 O O   . GLU A 1 280 ? -4.832  10.909  -11.065 1.00 97.58 280 A 1 
ATOM 2171 C CB  . GLU A 1 280 ? -5.496  8.194   -9.482  1.00 97.94 280 A 1 
ATOM 2172 C CG  . GLU A 1 280 ? -4.386  8.283   -8.436  1.00 96.08 280 A 1 
ATOM 2173 C CD  . GLU A 1 280 ? -3.725  6.918   -8.181  1.00 96.51 280 A 1 
ATOM 2174 O OE1 . GLU A 1 280 ? -2.560  6.878   -7.768  1.00 91.16 280 A 1 
ATOM 2175 O OE2 . GLU A 1 280 ? -4.385  5.872   -8.403  1.00 93.29 280 A 1 
ATOM 2176 N N   . GLU A 1 281 ? -5.170  11.496  -8.917  1.00 98.27 281 A 1 
ATOM 2177 C CA  . GLU A 1 281 ? -4.221  12.615  -8.852  1.00 98.12 281 A 1 
ATOM 2178 C C   . GLU A 1 281 ? -4.262  13.578  -10.055 1.00 98.05 281 A 1 
ATOM 2179 O O   . GLU A 1 281 ? -3.233  14.002  -10.595 1.00 96.42 281 A 1 
ATOM 2180 C CB  . GLU A 1 281 ? -2.802  12.115  -8.565  1.00 97.69 281 A 1 
ATOM 2181 C CG  . GLU A 1 281 ? -2.619  11.525  -7.157  1.00 95.52 281 A 1 
ATOM 2182 C CD  . GLU A 1 281 ? -1.173  11.762  -6.725  1.00 95.26 281 A 1 
ATOM 2183 O OE1 . GLU A 1 281 ? -0.959  12.345  -5.635  1.00 87.48 281 A 1 
ATOM 2184 O OE2 . GLU A 1 281 ? -0.239  11.567  -7.546  1.00 89.24 281 A 1 
ATOM 2185 N N   . GLY A 1 282 ? -5.468  13.990  -10.446 1.00 98.12 282 A 1 
ATOM 2186 C CA  . GLY A 1 282 ? -5.659  15.016  -11.479 1.00 97.88 282 A 1 
ATOM 2187 C C   . GLY A 1 282 ? -5.015  16.371  -11.142 1.00 97.86 282 A 1 
ATOM 2188 O O   . GLY A 1 282 ? -4.811  17.207  -12.020 1.00 96.23 282 A 1 
ATOM 2189 N N   . THR A 1 283 ? -4.678  16.613  -9.872  1.00 97.92 283 A 1 
ATOM 2190 C CA  . THR A 1 283 ? -3.912  17.776  -9.407  1.00 97.92 283 A 1 
ATOM 2191 C C   . THR A 1 283 ? -3.268  17.492  -8.047  1.00 97.99 283 A 1 
ATOM 2192 O O   . THR A 1 283 ? -3.621  16.523  -7.377  1.00 97.28 283 A 1 
ATOM 2193 C CB  . THR A 1 283 ? -4.819  19.016  -9.345  1.00 97.30 283 A 1 
ATOM 2194 O OG1 . THR A 1 283 ? -4.069  20.186  -9.133  1.00 94.31 283 A 1 
ATOM 2195 C CG2 . THR A 1 283 ? -5.888  18.946  -8.250  1.00 94.36 283 A 1 
ATOM 2196 N N   . HIS A 1 284 ? -2.347  18.351  -7.606  1.00 97.32 284 A 1 
ATOM 2197 C CA  . HIS A 1 284 ? -1.794  18.276  -6.250  1.00 97.10 284 A 1 
ATOM 2198 C C   . HIS A 1 284 ? -2.871  18.518  -5.163  1.00 97.44 284 A 1 
ATOM 2199 O O   . HIS A 1 284 ? -3.784  19.324  -5.366  1.00 96.51 284 A 1 
ATOM 2200 C CB  . HIS A 1 284 ? -0.610  19.244  -6.121  1.00 96.16 284 A 1 
ATOM 2201 C CG  . HIS A 1 284 ? -0.977  20.699  -6.244  1.00 94.82 284 A 1 
ATOM 2202 N ND1 . HIS A 1 284 ? -1.765  21.418  -5.378  1.00 85.60 284 A 1 
ATOM 2203 C CD2 . HIS A 1 284 ? -0.611  21.561  -7.248  1.00 87.11 284 A 1 
ATOM 2204 C CE1 . HIS A 1 284 ? -1.890  22.666  -5.843  1.00 87.02 284 A 1 
ATOM 2205 N NE2 . HIS A 1 284 ? -1.191  22.803  -6.985  1.00 89.44 284 A 1 
ATOM 2206 N N   . PRO A 1 285 ? -2.756  17.913  -3.963  1.00 97.21 285 A 1 
ATOM 2207 C CA  . PRO A 1 285 ? -3.812  17.964  -2.944  1.00 97.12 285 A 1 
ATOM 2208 C C   . PRO A 1 285 ? -3.775  19.214  -2.045  1.00 97.39 285 A 1 
ATOM 2209 O O   . PRO A 1 285 ? -4.532  19.316  -1.089  1.00 96.53 285 A 1 
ATOM 2210 C CB  . PRO A 1 285 ? -3.629  16.665  -2.154  1.00 96.71 285 A 1 
ATOM 2211 C CG  . PRO A 1 285 ? -2.111  16.479  -2.168  1.00 96.07 285 A 1 
ATOM 2212 C CD  . PRO A 1 285 ? -1.733  16.943  -3.570  1.00 97.08 285 A 1 
ATOM 2213 N N   . LEU A 1 286 ? -2.911  20.194  -2.324  1.00 97.20 286 A 1 
ATOM 2214 C CA  . LEU A 1 286 ? -2.702  21.351  -1.434  1.00 96.83 286 A 1 
ATOM 2215 C C   . LEU A 1 286 ? -3.924  22.270  -1.303  1.00 96.97 286 A 1 
ATOM 2216 O O   . LEU A 1 286 ? -4.029  23.015  -0.328  1.00 96.06 286 A 1 
ATOM 2217 C CB  . LEU A 1 286 ? -1.494  22.173  -1.918  1.00 96.14 286 A 1 
ATOM 2218 C CG  . LEU A 1 286 ? -0.149  21.432  -1.933  1.00 94.82 286 A 1 
ATOM 2219 C CD1 . LEU A 1 286 ? 0.931   22.357  -2.496  1.00 92.62 286 A 1 
ATOM 2220 C CD2 . LEU A 1 286 ? 0.279   20.980  -0.535  1.00 92.07 286 A 1 
ATOM 2221 N N   . ASN A 1 287 ? -4.821  22.257  -2.280  1.00 97.31 287 A 1 
ATOM 2222 C CA  . ASN A 1 287 ? -6.076  22.998  -2.229  1.00 97.44 287 A 1 
ATOM 2223 C C   . ASN A 1 287 ? -7.241  22.087  -2.649  1.00 97.74 287 A 1 
ATOM 2224 O O   . ASN A 1 287 ? -7.465  21.915  -3.854  1.00 97.51 287 A 1 
ATOM 2225 C CB  . ASN A 1 287 ? -5.962  24.264  -3.094  1.00 97.01 287 A 1 
ATOM 2226 C CG  . ASN A 1 287 ? -7.217  25.125  -3.046  1.00 96.60 287 A 1 
ATOM 2227 O OD1 . ASN A 1 287 ? -8.259  24.768  -2.524  1.00 94.78 287 A 1 
ATOM 2228 N ND2 . ASN A 1 287 ? -7.163  26.311  -3.609  1.00 93.62 287 A 1 
ATOM 2229 N N   . PRO A 1 288 ? -8.023  21.559  -1.697  1.00 98.18 288 A 1 
ATOM 2230 C CA  . PRO A 1 288 ? -9.165  20.686  -1.983  1.00 98.24 288 A 1 
ATOM 2231 C C   . PRO A 1 288 ? -10.203 21.298  -2.933  1.00 98.42 288 A 1 
ATOM 2232 O O   . PRO A 1 288 ? -10.838 20.590  -3.712  1.00 98.23 288 A 1 
ATOM 2233 C CB  . PRO A 1 288 ? -9.777  20.377  -0.614  1.00 97.96 288 A 1 
ATOM 2234 C CG  . PRO A 1 288 ? -8.576  20.473  0.327   1.00 97.01 288 A 1 
ATOM 2235 C CD  . PRO A 1 288 ? -7.783  21.627  -0.262  1.00 97.96 288 A 1 
ATOM 2236 N N   . GLY A 1 289 ? -10.328 22.630  -2.943  1.00 98.46 289 A 1 
ATOM 2237 C CA  . GLY A 1 289 ? -11.210 23.335  -3.881  1.00 98.44 289 A 1 
ATOM 2238 C C   . GLY A 1 289 ? -10.808 23.176  -5.355  1.00 98.58 289 A 1 
ATOM 2239 O O   . GLY A 1 289 ? -11.659 23.252  -6.241  1.00 98.36 289 A 1 
ATOM 2240 N N   . VAL A 1 290 ? -9.524  22.915  -5.629  1.00 98.46 290 A 1 
ATOM 2241 C CA  . VAL A 1 290 ? -9.051  22.629  -6.995  1.00 98.41 290 A 1 
ATOM 2242 C C   . VAL A 1 290 ? -9.492  21.232  -7.436  1.00 98.53 290 A 1 
ATOM 2243 O O   . VAL A 1 290 ? -9.948  21.083  -8.571  1.00 98.40 290 A 1 
ATOM 2244 C CB  . VAL A 1 290 ? -7.525  22.804  -7.108  1.00 98.06 290 A 1 
ATOM 2245 C CG1 . VAL A 1 290 ? -7.017  22.500  -8.519  1.00 96.81 290 A 1 
ATOM 2246 C CG2 . VAL A 1 290 ? -7.115  24.252  -6.792  1.00 96.77 290 A 1 
ATOM 2247 N N   . MET A 1 291 ? -9.449  20.249  -6.538  1.00 98.65 291 A 1 
ATOM 2248 C CA  . MET A 1 291 ? -9.996  18.914  -6.808  1.00 98.68 291 A 1 
ATOM 2249 C C   . MET A 1 291 ? -11.514 18.981  -7.048  1.00 98.75 291 A 1 
ATOM 2250 O O   . MET A 1 291 ? -12.006 18.420  -8.024  1.00 98.65 291 A 1 
ATOM 2251 C CB  . MET A 1 291 ? -9.645  17.959  -5.656  1.00 98.40 291 A 1 
ATOM 2252 C CG  . MET A 1 291 ? -9.963  16.504  -6.018  1.00 95.84 291 A 1 
ATOM 2253 S SD  . MET A 1 291 ? -9.014  15.863  -7.429  1.00 95.52 291 A 1 
ATOM 2254 C CE  . MET A 1 291 ? -7.430  15.515  -6.623  1.00 89.96 291 A 1 
ATOM 2255 N N   . LYS A 1 292 ? -12.239 19.769  -6.243  1.00 98.71 292 A 1 
ATOM 2256 C CA  . LYS A 1 292 ? -13.676 20.024  -6.444  1.00 98.73 292 A 1 
ATOM 2257 C C   . LYS A 1 292 ? -13.978 20.619  -7.822  1.00 98.77 292 A 1 
ATOM 2258 O O   . LYS A 1 292 ? -14.933 20.208  -8.475  1.00 98.67 292 A 1 
ATOM 2259 C CB  . LYS A 1 292 ? -14.198 20.929  -5.323  1.00 98.60 292 A 1 
ATOM 2260 C CG  . LYS A 1 292 ? -15.718 21.156  -5.359  1.00 97.35 292 A 1 
ATOM 2261 C CD  . LYS A 1 292 ? -16.502 19.838  -5.207  1.00 93.87 292 A 1 
ATOM 2262 C CE  . LYS A 1 292 ? -17.969 20.060  -4.855  1.00 90.56 292 A 1 
ATOM 2263 N NZ  . LYS A 1 292 ? -18.743 20.507  -6.017  1.00 82.01 292 A 1 
ATOM 2264 N N   . LYS A 1 293 ? -13.140 21.550  -8.286  1.00 98.70 293 A 1 
ATOM 2265 C CA  . LYS A 1 293 ? -13.269 22.124  -9.639  1.00 98.66 293 A 1 
ATOM 2266 C C   . LYS A 1 293 ? -13.169 21.053  -10.739 1.00 98.75 293 A 1 
ATOM 2267 O O   . LYS A 1 293 ? -13.835 21.191  -11.759 1.00 98.57 293 A 1 
ATOM 2268 C CB  . LYS A 1 293 ? -12.208 23.225  -9.818  1.00 98.31 293 A 1 
ATOM 2269 C CG  . LYS A 1 293 ? -12.294 23.925  -11.182 1.00 94.22 293 A 1 
ATOM 2270 C CD  . LYS A 1 293 ? -11.144 24.921  -11.358 1.00 93.04 293 A 1 
ATOM 2271 C CE  . LYS A 1 293 ? -11.187 25.510  -12.774 1.00 84.99 293 A 1 
ATOM 2272 N NZ  . LYS A 1 293 ? -9.962  26.289  -13.084 1.00 78.96 293 A 1 
ATOM 2273 N N   . ILE A 1 294 ? -12.334 20.032  -10.550 1.00 98.73 294 A 1 
ATOM 2274 C CA  . ILE A 1 294 ? -12.231 18.898  -11.482 1.00 98.72 294 A 1 
ATOM 2275 C C   . ILE A 1 294 ? -13.490 18.032  -11.377 1.00 98.72 294 A 1 
ATOM 2276 O O   . ILE A 1 294 ? -14.129 17.795  -12.400 1.00 98.63 294 A 1 
ATOM 2277 C CB  . ILE A 1 294 ? -10.934 18.083  -11.253 1.00 98.73 294 A 1 
ATOM 2278 C CG1 . ILE A 1 294 ? -9.675  18.967  -11.416 1.00 98.49 294 A 1 
ATOM 2279 C CG2 . ILE A 1 294 ? -10.867 16.902  -12.243 1.00 98.51 294 A 1 
ATOM 2280 C CD1 . ILE A 1 294 ? -8.384  18.307  -10.914 1.00 98.03 294 A 1 
ATOM 2281 N N   . ALA A 1 295 ? -13.887 17.663  -10.155 1.00 98.75 295 A 1 
ATOM 2282 C CA  . ALA A 1 295 ? -15.064 16.837  -9.886  1.00 98.71 295 A 1 
ATOM 2283 C C   . ALA A 1 295 ? -16.362 17.427  -10.472 1.00 98.68 295 A 1 
ATOM 2284 O O   . ALA A 1 295 ? -17.176 16.704  -11.032 1.00 98.43 295 A 1 
ATOM 2285 C CB  . ALA A 1 295 ? -15.189 16.656  -8.365  1.00 98.63 295 A 1 
ATOM 2286 N N   . ASP A 1 296 ? -16.520 18.754  -10.414 1.00 98.70 296 A 1 
ATOM 2287 C CA  . ASP A 1 296 ? -17.696 19.445  -10.972 1.00 98.63 296 A 1 
ATOM 2288 C C   . ASP A 1 296 ? -17.726 19.494  -12.511 1.00 98.53 296 A 1 
ATOM 2289 O O   . ASP A 1 296 ? -18.739 19.872  -13.107 1.00 97.95 296 A 1 
ATOM 2290 C CB  . ASP A 1 296 ? -17.745 20.881  -10.419 1.00 98.59 296 A 1 
ATOM 2291 C CG  . ASP A 1 296 ? -18.114 20.936  -8.944  1.00 98.26 296 A 1 
ATOM 2292 O OD1 . ASP A 1 296 ? -18.750 19.980  -8.446  1.00 96.92 296 A 1 
ATOM 2293 O OD2 . ASP A 1 296 ? -17.835 21.956  -8.268  1.00 97.03 296 A 1 
ATOM 2294 N N   . ALA A 1 297 ? -16.599 19.198  -13.156 1.00 98.56 297 A 1 
ATOM 2295 C CA  . ALA A 1 297 ? -16.431 19.383  -14.596 1.00 98.42 297 A 1 
ATOM 2296 C C   . ALA A 1 297 ? -16.371 18.078  -15.404 1.00 98.29 297 A 1 
ATOM 2297 O O   . ALA A 1 297 ? -16.474 18.144  -16.642 1.00 97.26 297 A 1 
ATOM 2298 C CB  . ALA A 1 297 ? -15.173 20.227  -14.808 1.00 98.26 297 A 1 
ATOM 2299 N N   . ILE A 1 298 ? -16.177 16.935  -14.730 1.00 97.77 298 A 1 
ATOM 2300 C CA  . ILE A 1 298 ? -16.117 15.598  -15.334 1.00 97.27 298 A 1 
ATOM 2301 C C   . ILE A 1 298 ? -16.952 14.600  -14.526 1.00 97.49 298 A 1 
ATOM 2302 O O   . ILE A 1 298 ? -17.170 14.772  -13.335 1.00 96.68 298 A 1 
ATOM 2303 C CB  . ILE A 1 298 ? -14.657 15.114  -15.536 1.00 95.66 298 A 1 
ATOM 2304 C CG1 . ILE A 1 298 ? -13.932 14.845  -14.200 1.00 91.32 298 A 1 
ATOM 2305 C CG2 . ILE A 1 298 ? -13.873 16.106  -16.417 1.00 88.91 298 A 1 
ATOM 2306 C CD1 . ILE A 1 298 ? -12.531 14.243  -14.374 1.00 87.56 298 A 1 
ATOM 2307 N N   . ASP A 1 299 ? -17.404 13.559  -15.190 1.00 97.77 299 A 1 
ATOM 2308 C CA  . ASP A 1 299 ? -18.277 12.494  -14.690 1.00 97.29 299 A 1 
ATOM 2309 C C   . ASP A 1 299 ? -17.520 11.195  -14.352 1.00 97.74 299 A 1 
ATOM 2310 O O   . ASP A 1 299 ? -18.137 10.163  -14.110 1.00 95.85 299 A 1 
ATOM 2311 C CB  . ASP A 1 299 ? -19.424 12.277  -15.703 1.00 95.08 299 A 1 
ATOM 2312 C CG  . ASP A 1 299 ? -19.006 12.192  -17.191 1.00 88.88 299 A 1 
ATOM 2313 O OD1 . ASP A 1 299 ? -17.864 12.576  -17.563 1.00 82.10 299 A 1 
ATOM 2314 O OD2 . ASP A 1 299 ? -19.900 11.975  -18.036 1.00 81.66 299 A 1 
ATOM 2315 N N   . ILE A 1 300 ? -16.191 11.257  -14.297 1.00 98.46 300 A 1 
ATOM 2316 C CA  . ILE A 1 300 ? -15.324 10.147  -13.876 1.00 98.62 300 A 1 
ATOM 2317 C C   . ILE A 1 300 ? -15.069 10.272  -12.362 1.00 98.66 300 A 1 
ATOM 2318 O O   . ILE A 1 300 ? -14.664 11.356  -11.922 1.00 98.51 300 A 1 
ATOM 2319 C CB  . ILE A 1 300 ? -13.999 10.135  -14.679 1.00 98.58 300 A 1 
ATOM 2320 C CG1 . ILE A 1 300 ? -14.255 10.108  -16.207 1.00 98.02 300 A 1 
ATOM 2321 C CG2 . ILE A 1 300 ? -13.136 8.929   -14.262 1.00 98.01 300 A 1 
ATOM 2322 C CD1 . ILE A 1 300 ? -12.988 10.263  -17.057 1.00 97.38 300 A 1 
ATOM 2323 N N   . PRO A 1 301 ? -15.257 9.207   -11.555 1.00 98.72 301 A 1 
ATOM 2324 C CA  . PRO A 1 301 ? -14.907 9.209   -10.134 1.00 98.70 301 A 1 
ATOM 2325 C C   . PRO A 1 301 ? -13.457 9.652   -9.900  1.00 98.75 301 A 1 
ATOM 2326 O O   . PRO A 1 301 ? -12.547 9.182   -10.580 1.00 98.58 301 A 1 
ATOM 2327 C CB  . PRO A 1 301 ? -15.138 7.772   -9.649  1.00 98.49 301 A 1 
ATOM 2328 C CG  . PRO A 1 301 ? -16.209 7.246   -10.603 1.00 97.64 301 A 1 
ATOM 2329 C CD  . PRO A 1 301 ? -15.848 7.922   -11.923 1.00 98.54 301 A 1 
ATOM 2330 N N   . LEU A 1 302 ? -13.224 10.558  -8.943  1.00 98.72 302 A 1 
ATOM 2331 C CA  . LEU A 1 302 ? -11.876 11.040  -8.627  1.00 98.76 302 A 1 
ATOM 2332 C C   . LEU A 1 302 ? -11.279 10.309  -7.427  1.00 98.79 302 A 1 
ATOM 2333 O O   . LEU A 1 302 ? -11.983 9.991   -6.465  1.00 98.69 302 A 1 
ATOM 2334 C CB  . LEU A 1 302 ? -11.853 12.560  -8.411  1.00 98.70 302 A 1 
ATOM 2335 C CG  . LEU A 1 302 ? -12.338 13.405  -9.595  1.00 98.41 302 A 1 
ATOM 2336 C CD1 . LEU A 1 302 ? -12.073 14.878  -9.281  1.00 97.97 302 A 1 
ATOM 2337 C CD2 . LEU A 1 302 ? -11.625 13.077  -10.908 1.00 97.82 302 A 1 
ATOM 2338 N N   . ALA A 1 303 ? -9.952  10.136  -7.465  1.00 98.65 303 A 1 
ATOM 2339 C CA  . ALA A 1 303 ? -9.149  9.592   -6.378  1.00 98.67 303 A 1 
ATOM 2340 C C   . ALA A 1 303 ? -7.914  10.459  -6.080  1.00 98.63 303 A 1 
ATOM 2341 O O   . ALA A 1 303 ? -7.360  11.119  -6.961  1.00 98.30 303 A 1 
ATOM 2342 C CB  . ALA A 1 303 ? -8.762  8.152   -6.726  1.00 98.55 303 A 1 
ATOM 2343 N N   . THR A 1 304 ? -7.470  10.463  -4.819  1.00 98.36 304 A 1 
ATOM 2344 C CA  . THR A 1 304 ? -6.139  10.951  -4.398  1.00 98.35 304 A 1 
ATOM 2345 C C   . THR A 1 304 ? -5.842  10.472  -2.980  1.00 98.48 304 A 1 
ATOM 2346 O O   . THR A 1 304 ? -6.770  10.110  -2.250  1.00 98.00 304 A 1 
ATOM 2347 C CB  . THR A 1 304 ? -6.031  12.486  -4.492  1.00 97.61 304 A 1 
ATOM 2348 O OG1 . THR A 1 304 ? -4.680  12.898  -4.493  1.00 93.61 304 A 1 
ATOM 2349 C CG2 . THR A 1 304 ? -6.724  13.252  -3.366  1.00 93.33 304 A 1 
ATOM 2350 N N   . GLY A 1 305 ? -4.570  10.488  -2.552  1.00 97.65 305 A 1 
ATOM 2351 C CA  . GLY A 1 305 ? -4.248  10.169  -1.162  1.00 97.36 305 A 1 
ATOM 2352 C C   . GLY A 1 305 ? -2.774  10.054  -0.818  1.00 97.51 305 A 1 
ATOM 2353 O O   . GLY A 1 305 ? -2.408  10.444  0.291   1.00 95.56 305 A 1 
ATOM 2354 N N   . GLU A 1 306 ? -1.897  9.604   -1.712  1.00 97.20 306 A 1 
ATOM 2355 C CA  . GLU A 1 306 ? -0.477  9.341   -1.413  1.00 96.90 306 A 1 
ATOM 2356 C C   . GLU A 1 306 ? 0.323   10.568  -0.932  1.00 97.08 306 A 1 
ATOM 2357 O O   . GLU A 1 306 ? 1.382   10.446  -0.312  1.00 94.75 306 A 1 
ATOM 2358 C CB  . GLU A 1 306 ? 0.206   8.722   -2.641  1.00 95.55 306 A 1 
ATOM 2359 C CG  . GLU A 1 306 ? 0.331   9.664   -3.839  1.00 91.65 306 A 1 
ATOM 2360 C CD  . GLU A 1 306 ? 1.156   9.031   -4.973  1.00 91.77 306 A 1 
ATOM 2361 O OE1 . GLU A 1 306 ? 2.284   9.522   -5.206  1.00 85.09 306 A 1 
ATOM 2362 O OE2 . GLU A 1 306 ? 0.679   8.051   -5.568  1.00 86.42 306 A 1 
ATOM 2363 N N   . ARG A 1 307 ? -0.187  11.768  -1.183  1.00 97.21 307 A 1 
ATOM 2364 C CA  . ARG A 1 307 ? 0.362   13.064  -0.748  1.00 96.96 307 A 1 
ATOM 2365 C C   . ARG A 1 307 ? -0.540  13.778  0.263   1.00 97.36 307 A 1 
ATOM 2366 O O   . ARG A 1 307 ? -0.423  14.989  0.447   1.00 96.33 307 A 1 
ATOM 2367 C CB  . ARG A 1 307 ? 0.673   13.935  -1.978  1.00 96.26 307 A 1 
ATOM 2368 C CG  . ARG A 1 307 ? 1.748   13.305  -2.869  1.00 94.54 307 A 1 
ATOM 2369 C CD  . ARG A 1 307 ? 2.041   14.176  -4.071  1.00 93.83 307 A 1 
ATOM 2370 N NE  . ARG A 1 307 ? 3.022   13.521  -4.963  1.00 91.74 307 A 1 
ATOM 2371 C CZ  . ARG A 1 307 ? 2.737   12.619  -5.893  1.00 92.46 307 A 1 
ATOM 2372 N NH1 . ARG A 1 307 ? 1.529   12.285  -6.183  1.00 86.38 307 A 1 
ATOM 2373 N NH2 . ARG A 1 307 ? 3.678   12.019  -6.539  1.00 87.12 307 A 1 
ATOM 2374 N N   . THR A 1 308 ? -1.450  13.036  0.912   1.00 97.04 308 A 1 
ATOM 2375 C CA  . THR A 1 308 ? -2.403  13.556  1.901   1.00 97.37 308 A 1 
ATOM 2376 C C   . THR A 1 308 ? -2.243  12.789  3.210   1.00 97.46 308 A 1 
ATOM 2377 O O   . THR A 1 308 ? -2.287  11.564  3.228   1.00 96.94 308 A 1 
ATOM 2378 C CB  . THR A 1 308 ? -3.839  13.466  1.374   1.00 97.47 308 A 1 
ATOM 2379 O OG1 . THR A 1 308 ? -3.922  14.151  0.141   1.00 95.74 308 A 1 
ATOM 2380 C CG2 . THR A 1 308 ? -4.848  14.125  2.305   1.00 95.95 308 A 1 
ATOM 2381 N N   . TYR A 1 309 ? -2.061  13.500  4.311   1.00 97.89 309 A 1 
ATOM 2382 C CA  . TYR A 1 309 ? -1.649  12.902  5.583   1.00 97.62 309 A 1 
ATOM 2383 C C   . TYR A 1 309 ? -2.676  13.197  6.669   1.00 97.27 309 A 1 
ATOM 2384 O O   . TYR A 1 309 ? -3.246  14.287  6.693   1.00 94.43 309 A 1 
ATOM 2385 C CB  . TYR A 1 309 ? -0.250  13.408  5.966   1.00 97.07 309 A 1 
ATOM 2386 C CG  . TYR A 1 309 ? 0.705   13.569  4.798   1.00 97.08 309 A 1 
ATOM 2387 C CD1 . TYR A 1 309 ? 1.059   12.452  4.011   1.00 94.73 309 A 1 
ATOM 2388 C CD2 . TYR A 1 309 ? 1.173   14.848  4.437   1.00 94.89 309 A 1 
ATOM 2389 C CE1 . TYR A 1 309 ? 1.860   12.615  2.867   1.00 93.78 309 A 1 
ATOM 2390 C CE2 . TYR A 1 309 ? 1.974   15.014  3.297   1.00 93.54 309 A 1 
ATOM 2391 C CZ  . TYR A 1 309 ? 2.312   13.900  2.505   1.00 94.42 309 A 1 
ATOM 2392 O OH  . TYR A 1 309 ? 3.062   14.067  1.381   1.00 93.24 309 A 1 
ATOM 2393 N N   . THR A 1 310 ? -2.876  12.237  7.569   1.00 98.01 310 A 1 
ATOM 2394 C CA  . THR A 1 310 ? -3.816  12.286  8.704   1.00 98.12 310 A 1 
ATOM 2395 C C   . THR A 1 310 ? -5.284  12.518  8.300   1.00 98.25 310 A 1 
ATOM 2396 O O   . THR A 1 310 ? -5.592  12.957  7.188   1.00 98.03 310 A 1 
ATOM 2397 C CB  . THR A 1 310 ? -3.399  13.298  9.788   1.00 97.91 310 A 1 
ATOM 2398 O OG1 . THR A 1 310 ? -3.731  14.611  9.377   1.00 96.82 310 A 1 
ATOM 2399 C CG2 . THR A 1 310 ? -1.925  13.258  10.159  1.00 96.21 310 A 1 
ATOM 2400 N N   . ARG A 1 311 ? -6.214  12.289  9.234   1.00 98.31 311 A 1 
ATOM 2401 C CA  . ARG A 1 311 ? -7.633  12.649  9.040   1.00 98.28 311 A 1 
ATOM 2402 C C   . ARG A 1 311 ? -7.832  14.116  8.653   1.00 98.44 311 A 1 
ATOM 2403 O O   . ARG A 1 311 ? -8.693  14.407  7.837   1.00 98.25 311 A 1 
ATOM 2404 C CB  . ARG A 1 311 ? -8.411  12.368  10.330  1.00 98.00 311 A 1 
ATOM 2405 C CG  . ARG A 1 311 ? -8.688  10.880  10.531  1.00 97.24 311 A 1 
ATOM 2406 C CD  . ARG A 1 311 ? -9.190  10.614  11.950  1.00 97.09 311 A 1 
ATOM 2407 N NE  . ARG A 1 311 ? -8.095  10.725  12.916  1.00 96.69 311 A 1 
ATOM 2408 C CZ  . ARG A 1 311 ? -8.175  10.760  14.226  1.00 97.19 311 A 1 
ATOM 2409 N NH1 . ARG A 1 311 ? -9.316  10.720  14.850  1.00 94.42 311 A 1 
ATOM 2410 N NH2 . ARG A 1 311 ? -7.080  10.829  14.924  1.00 95.43 311 A 1 
ATOM 2411 N N   . TRP A 1 312 ? -7.037  15.021  9.204   1.00 98.36 312 A 1 
ATOM 2412 C CA  . TRP A 1 312 ? -7.159  16.453  8.930   1.00 98.32 312 A 1 
ATOM 2413 C C   . TRP A 1 312 ? -6.796  16.822  7.492   1.00 98.45 312 A 1 
ATOM 2414 O O   . TRP A 1 312 ? -7.372  17.766  6.959   1.00 98.11 312 A 1 
ATOM 2415 C CB  . TRP A 1 312 ? -6.292  17.250  9.908   1.00 97.91 312 A 1 
ATOM 2416 C CG  . TRP A 1 312 ? -6.691  17.118  11.345  1.00 97.31 312 A 1 
ATOM 2417 C CD1 . TRP A 1 312 ? -7.673  17.826  11.950  1.00 95.06 312 A 1 
ATOM 2418 C CD2 . TRP A 1 312 ? -6.154  16.218  12.362  1.00 96.86 312 A 1 
ATOM 2419 N NE1 . TRP A 1 312 ? -7.783  17.428  13.273  1.00 94.59 312 A 1 
ATOM 2420 C CE2 . TRP A 1 312 ? -6.871  16.444  13.576  1.00 95.47 312 A 1 
ATOM 2421 C CE3 . TRP A 1 312 ? -5.143  15.238  12.377  1.00 94.34 312 A 1 
ATOM 2422 C CZ2 . TRP A 1 312 ? -6.591  15.727  14.758  1.00 93.85 312 A 1 
ATOM 2423 C CZ3 . TRP A 1 312 ? -4.861  14.516  13.552  1.00 91.97 312 A 1 
ATOM 2424 C CH2 . TRP A 1 312 ? -5.580  14.761  14.739  1.00 91.67 312 A 1 
ATOM 2425 N N   . GLY A 1 313 ? -5.881  16.081  6.860   1.00 98.35 313 A 1 
ATOM 2426 C CA  . GLY A 1 313 ? -5.576  16.258  5.441   1.00 98.32 313 A 1 
ATOM 2427 C C   . GLY A 1 313 ? -6.690  15.753  4.526   1.00 98.54 313 A 1 
ATOM 2428 O O   . GLY A 1 313 ? -7.004  16.411  3.534   1.00 98.42 313 A 1 
ATOM 2429 N N   . PHE A 1 314 ? -7.322  14.624  4.876   1.00 98.60 314 A 1 
ATOM 2430 C CA  . PHE A 1 314 ? -8.414  14.049  4.083   1.00 98.70 314 A 1 
ATOM 2431 C C   . PHE A 1 314 ? -9.756  14.772  4.270   1.00 98.74 314 A 1 
ATOM 2432 O O   . PHE A 1 314 ? -10.497 14.925  3.298   1.00 98.64 314 A 1 
ATOM 2433 C CB  . PHE A 1 314 ? -8.543  12.552  4.387   1.00 98.67 314 A 1 
ATOM 2434 C CG  . PHE A 1 314 ? -7.475  11.718  3.710   1.00 98.71 314 A 1 
ATOM 2435 C CD1 . PHE A 1 314 ? -7.600  11.394  2.349   1.00 98.35 314 A 1 
ATOM 2436 C CD2 . PHE A 1 314 ? -6.341  11.290  4.423   1.00 98.42 314 A 1 
ATOM 2437 C CE1 . PHE A 1 314 ? -6.599  10.655  1.702   1.00 98.22 314 A 1 
ATOM 2438 C CE2 . PHE A 1 314 ? -5.334  10.551  3.776   1.00 98.14 314 A 1 
ATOM 2439 C CZ  . PHE A 1 314 ? -5.463  10.235  2.415   1.00 98.40 314 A 1 
ATOM 2440 N N   . LEU A 1 315 ? -10.045 15.255  5.479   1.00 98.66 315 A 1 
ATOM 2441 C CA  . LEU A 1 315 ? -11.337 15.847  5.837   1.00 98.69 315 A 1 
ATOM 2442 C C   . LEU A 1 315 ? -11.864 16.888  4.826   1.00 98.76 315 A 1 
ATOM 2443 O O   . LEU A 1 315 ? -13.014 16.749  4.413   1.00 98.74 315 A 1 
ATOM 2444 C CB  . LEU A 1 315 ? -11.267 16.393  7.276   1.00 98.62 315 A 1 
ATOM 2445 C CG  . LEU A 1 315 ? -12.556 17.065  7.775   1.00 98.16 315 A 1 
ATOM 2446 C CD1 . LEU A 1 315 ? -13.716 16.064  7.870   1.00 97.35 315 A 1 
ATOM 2447 C CD2 . LEU A 1 315 ? -12.326 17.666  9.160   1.00 97.28 315 A 1 
ATOM 2448 N N   . PRO A 1 316 ? -11.079 17.869  4.346   1.00 98.79 316 A 1 
ATOM 2449 C CA  . PRO A 1 316 ? -11.602 18.871  3.414   1.00 98.73 316 A 1 
ATOM 2450 C C   . PRO A 1 316 ? -12.063 18.302  2.064   1.00 98.78 316 A 1 
ATOM 2451 O O   . PRO A 1 316 ? -12.960 18.858  1.435   1.00 98.65 316 A 1 
ATOM 2452 C CB  . PRO A 1 316 ? -10.466 19.876  3.225   1.00 98.48 316 A 1 
ATOM 2453 C CG  . PRO A 1 316 ? -9.598  19.706  4.473   1.00 97.40 316 A 1 
ATOM 2454 C CD  . PRO A 1 316 ? -9.718  18.215  4.737   1.00 98.54 316 A 1 
ATOM 2455 N N   . PHE A 1 317 ? -11.464 17.192  1.604   1.00 98.78 317 A 1 
ATOM 2456 C CA  . PHE A 1 317 ? -11.891 16.508  0.381   1.00 98.76 317 A 1 
ATOM 2457 C C   . PHE A 1 317 ? -13.183 15.722  0.590   1.00 98.77 317 A 1 
ATOM 2458 O O   . PHE A 1 317 ? -14.002 15.640  -0.324  1.00 98.54 317 A 1 
ATOM 2459 C CB  . PHE A 1 317 ? -10.799 15.548  -0.101  1.00 98.65 317 A 1 
ATOM 2460 C CG  . PHE A 1 317 ? -9.515  16.218  -0.517  1.00 98.66 317 A 1 
ATOM 2461 C CD1 . PHE A 1 317 ? -9.376  16.700  -1.830  1.00 98.26 317 A 1 
ATOM 2462 C CD2 . PHE A 1 317 ? -8.456  16.343  0.398   1.00 98.36 317 A 1 
ATOM 2463 C CE1 . PHE A 1 317 ? -8.177  17.301  -2.233  1.00 97.94 317 A 1 
ATOM 2464 C CE2 . PHE A 1 317 ? -7.258  16.951  -0.002  1.00 97.89 317 A 1 
ATOM 2465 C CZ  . PHE A 1 317 ? -7.118  17.428  -1.316  1.00 98.02 317 A 1 
ATOM 2466 N N   . LEU A 1 318 ? -13.357 15.160  1.789   1.00 98.73 318 A 1 
ATOM 2467 C CA  . LEU A 1 318 ? -14.582 14.462  2.168   1.00 98.74 318 A 1 
ATOM 2468 C C   . LEU A 1 318 ? -15.741 15.461  2.315   1.00 98.73 318 A 1 
ATOM 2469 O O   . LEU A 1 318 ? -16.799 15.276  1.718   1.00 98.61 318 A 1 
ATOM 2470 C CB  . LEU A 1 318 ? -14.330 13.664  3.461   1.00 98.74 318 A 1 
ATOM 2471 C CG  . LEU A 1 318 ? -13.193 12.622  3.388   1.00 98.54 318 A 1 
ATOM 2472 C CD1 . LEU A 1 318 ? -12.996 11.978  4.762   1.00 98.30 318 A 1 
ATOM 2473 C CD2 . LEU A 1 318 ? -13.474 11.519  2.373   1.00 98.18 318 A 1 
ATOM 2474 N N   . GLU A 1 319 ? -15.514 16.572  3.016   1.00 98.77 319 A 1 
ATOM 2475 C CA  . GLU A 1 319 ? -16.535 17.611  3.235   1.00 98.71 319 A 1 
ATOM 2476 C C   . GLU A 1 319 ? -16.983 18.305  1.941   1.00 98.66 319 A 1 
ATOM 2477 O O   . GLU A 1 319 ? -18.138 18.718  1.826   1.00 98.28 319 A 1 
ATOM 2478 C CB  . GLU A 1 319 ? -15.987 18.679  4.191   1.00 98.62 319 A 1 
ATOM 2479 C CG  . GLU A 1 319 ? -15.893 18.192  5.647   1.00 97.53 319 A 1 
ATOM 2480 C CD  . GLU A 1 319 ? -15.374 19.280  6.602   1.00 97.13 319 A 1 
ATOM 2481 O OE1 . GLU A 1 319 ? -15.748 19.229  7.795   1.00 92.43 319 A 1 
ATOM 2482 O OE2 . GLU A 1 319 ? -14.607 20.165  6.150   1.00 93.80 319 A 1 
ATOM 2483 N N   . ASN A 1 320 ? -16.094 18.450  0.970   1.00 98.72 320 A 1 
ATOM 2484 C CA  . ASN A 1 320 ? -16.438 19.070  -0.310  1.00 98.61 320 A 1 
ATOM 2485 C C   . ASN A 1 320 ? -16.956 18.076  -1.369  1.00 98.65 320 A 1 
ATOM 2486 O O   . ASN A 1 320 ? -17.266 18.503  -2.487  1.00 98.20 320 A 1 
ATOM 2487 C CB  . ASN A 1 320 ? -15.285 19.976  -0.776  1.00 98.18 320 A 1 
ATOM 2488 C CG  . ASN A 1 320 ? -14.126 19.268  -1.454  1.00 98.26 320 A 1 
ATOM 2489 O OD1 . ASN A 1 320 ? -14.149 18.102  -1.790  1.00 96.85 320 A 1 
ATOM 2490 N ND2 . ASN A 1 320 ? -13.068 19.989  -1.744  1.00 96.35 320 A 1 
ATOM 2491 N N   . HIS A 1 321 ? -17.028 16.785  -1.035  1.00 98.59 321 A 1 
ATOM 2492 C CA  . HIS A 1 321 ? -17.508 15.693  -1.887  1.00 98.50 321 A 1 
ATOM 2493 C C   . HIS A 1 321 ? -16.786 15.590  -3.246  1.00 98.52 321 A 1 
ATOM 2494 O O   . HIS A 1 321 ? -17.387 15.235  -4.255  1.00 97.82 321 A 1 
ATOM 2495 C CB  . HIS A 1 321 ? -19.037 15.757  -2.011  1.00 98.13 321 A 1 
ATOM 2496 C CG  . HIS A 1 321 ? -19.748 15.762  -0.679  1.00 97.14 321 A 1 
ATOM 2497 N ND1 . HIS A 1 321 ? -19.942 14.678  0.135   1.00 89.09 321 A 1 
ATOM 2498 C CD2 . HIS A 1 321 ? -20.318 16.842  -0.060  1.00 89.96 321 A 1 
ATOM 2499 C CE1 . HIS A 1 321 ? -20.618 15.093  1.225   1.00 90.51 321 A 1 
ATOM 2500 N NE2 . HIS A 1 321 ? -20.873 16.405  1.148   1.00 91.44 321 A 1 
ATOM 2501 N N   . SER A 1 322 ? -15.493 15.921  -3.293  1.00 98.68 322 A 1 
ATOM 2502 C CA  . SER A 1 322 ? -14.724 15.858  -4.543  1.00 98.66 322 A 1 
ATOM 2503 C C   . SER A 1 322 ? -14.184 14.468  -4.879  1.00 98.70 322 A 1 
ATOM 2504 O O   . SER A 1 322 ? -13.835 14.231  -6.035  1.00 98.46 322 A 1 
ATOM 2505 C CB  . SER A 1 322 ? -13.582 16.873  -4.545  1.00 98.48 322 A 1 
ATOM 2506 O OG  . SER A 1 322 ? -12.673 16.683  -3.484  1.00 98.05 322 A 1 
ATOM 2507 N N   . LEU A 1 323 ? -14.101 13.569  -3.902  1.00 98.65 323 A 1 
ATOM 2508 C CA  . LEU A 1 323 ? -13.511 12.244  -4.064  1.00 98.67 323 A 1 
ATOM 2509 C C   . LEU A 1 323 ? -14.550 11.141  -3.892  1.00 98.68 323 A 1 
ATOM 2510 O O   . LEU A 1 323 ? -15.386 11.208  -2.997  1.00 98.47 323 A 1 
ATOM 2511 C CB  . LEU A 1 323 ? -12.349 12.051  -3.073  1.00 98.58 323 A 1 
ATOM 2512 C CG  . LEU A 1 323 ? -11.211 13.071  -3.197  1.00 98.39 323 A 1 
ATOM 2513 C CD1 . LEU A 1 323 ? -10.131 12.757  -2.162  1.00 97.96 323 A 1 
ATOM 2514 C CD2 . LEU A 1 323 ? -10.566 13.067  -4.586  1.00 97.98 323 A 1 
ATOM 2515 N N   . HIS A 1 324 ? -14.434 10.101  -4.717  1.00 98.77 324 A 1 
ATOM 2516 C CA  . HIS A 1 324 ? -15.148 8.832   -4.556  1.00 98.74 324 A 1 
ATOM 2517 C C   . HIS A 1 324 ? -14.247 7.763   -3.927  1.00 98.79 324 A 1 
ATOM 2518 O O   . HIS A 1 324 ? -14.732 6.864   -3.242  1.00 98.45 324 A 1 
ATOM 2519 C CB  . HIS A 1 324 ? -15.655 8.364   -5.920  1.00 98.48 324 A 1 
ATOM 2520 C CG  . HIS A 1 324 ? -16.706 9.262   -6.519  1.00 97.54 324 A 1 
ATOM 2521 N ND1 . HIS A 1 324 ? -16.516 10.517  -7.037  1.00 87.49 324 A 1 
ATOM 2522 C CD2 . HIS A 1 324 ? -18.039 8.965   -6.656  1.00 87.60 324 A 1 
ATOM 2523 C CE1 . HIS A 1 324 ? -17.702 10.970  -7.471  1.00 87.90 324 A 1 
ATOM 2524 N NE2 . HIS A 1 324 ? -18.657 10.054  -7.270  1.00 90.27 324 A 1 
ATOM 2525 N N   . ILE A 1 325 ? -12.928 7.889   -4.136  1.00 98.76 325 A 1 
ATOM 2526 C CA  . ILE A 1 325 ? -11.907 7.015   -3.571  1.00 98.81 325 A 1 
ATOM 2527 C C   . ILE A 1 325 ? -10.846 7.873   -2.872  1.00 98.82 325 A 1 
ATOM 2528 O O   . ILE A 1 325 ? -10.380 8.873   -3.418  1.00 98.68 325 A 1 
ATOM 2529 C CB  . ILE A 1 325 ? -11.288 6.094   -4.657  1.00 98.65 325 A 1 
ATOM 2530 C CG1 . ILE A 1 325 ? -12.327 5.188   -5.361  1.00 97.24 325 A 1 
ATOM 2531 C CG2 . ILE A 1 325 ? -10.207 5.188   -4.037  1.00 97.71 325 A 1 
ATOM 2532 C CD1 . ILE A 1 325 ? -12.947 5.813   -6.620  1.00 90.51 325 A 1 
ATOM 2533 N N   . ILE A 1 326 ? -10.433 7.469   -1.658  1.00 98.75 326 A 1 
ATOM 2534 C CA  . ILE A 1 326 ? -9.198  7.959   -1.038  1.00 98.75 326 A 1 
ATOM 2535 C C   . ILE A 1 326 ? -8.110  6.887   -1.098  1.00 98.75 326 A 1 
ATOM 2536 O O   . ILE A 1 326 ? -8.400  5.691   -1.040  1.00 98.63 326 A 1 
ATOM 2537 C CB  . ILE A 1 326 ? -9.406  8.475   0.401   1.00 98.68 326 A 1 
ATOM 2538 C CG1 . ILE A 1 326 ? -9.969  7.391   1.336   1.00 98.19 326 A 1 
ATOM 2539 C CG2 . ILE A 1 326 ? -10.270 9.744   0.382   1.00 97.85 326 A 1 
ATOM 2540 C CD1 . ILE A 1 326 ? -9.788  7.741   2.812   1.00 97.73 326 A 1 
ATOM 2541 N N   . GLN A 1 327 ? -6.860  7.329   -1.164  1.00 98.45 327 A 1 
ATOM 2542 C CA  . GLN A 1 327 ? -5.696  6.458   -1.330  1.00 98.45 327 A 1 
ATOM 2543 C C   . GLN A 1 327 ? -4.631  6.728   -0.249  1.00 98.33 327 A 1 
ATOM 2544 O O   . GLN A 1 327 ? -3.513  7.130   -0.573  1.00 97.64 327 A 1 
ATOM 2545 C CB  . GLN A 1 327 ? -5.149  6.630   -2.753  1.00 98.43 327 A 1 
ATOM 2546 C CG  . GLN A 1 327 ? -6.203  6.428   -3.840  1.00 98.18 327 A 1 
ATOM 2547 C CD  . GLN A 1 327 ? -5.624  6.730   -5.209  1.00 98.26 327 A 1 
ATOM 2548 O OE1 . GLN A 1 327 ? -5.364  7.876   -5.542  1.00 94.47 327 A 1 
ATOM 2549 N NE2 . GLN A 1 327 ? -5.406  5.738   -6.033  1.00 94.24 327 A 1 
ATOM 2550 N N   . PRO A 1 328 ? -4.952  6.580   1.049   1.00 98.34 328 A 1 
ATOM 2551 C CA  . PRO A 1 328 ? -3.969  6.777   2.102   1.00 98.19 328 A 1 
ATOM 2552 C C   . PRO A 1 328 ? -2.815  5.785   1.932   1.00 98.08 328 A 1 
ATOM 2553 O O   . PRO A 1 328 ? -3.041  4.583   1.784   1.00 97.78 328 A 1 
ATOM 2554 C CB  . PRO A 1 328 ? -4.723  6.558   3.417   1.00 98.19 328 A 1 
ATOM 2555 C CG  . PRO A 1 328 ? -5.855  5.606   3.024   1.00 97.44 328 A 1 
ATOM 2556 C CD  . PRO A 1 328 ? -6.193  6.048   1.603   1.00 98.51 328 A 1 
ATOM 2557 N N   . ASP A 1 329 ? -1.581  6.268   2.019   1.00 97.61 329 A 1 
ATOM 2558 C CA  . ASP A 1 329 ? -0.420  5.400   2.202   1.00 97.67 329 A 1 
ATOM 2559 C C   . ASP A 1 329 ? -0.191  5.216   3.705   1.00 97.77 329 A 1 
ATOM 2560 O O   . ASP A 1 329 ? 0.072   6.174   4.434   1.00 97.27 329 A 1 
ATOM 2561 C CB  . ASP A 1 329 ? 0.798   5.973   1.475   1.00 97.38 329 A 1 
ATOM 2562 C CG  . ASP A 1 329 ? 2.001   5.031   1.535   1.00 96.39 329 A 1 
ATOM 2563 O OD1 . ASP A 1 329 ? 2.293   4.511   2.642   1.00 93.30 329 A 1 
ATOM 2564 O OD2 . ASP A 1 329 ? 2.643   4.834   0.487   1.00 93.22 329 A 1 
ATOM 2565 N N   . ILE A 1 330 ? -0.296  3.973   4.186   1.00 97.16 330 A 1 
ATOM 2566 C CA  . ILE A 1 330 ? -0.198  3.657   5.620   1.00 97.42 330 A 1 
ATOM 2567 C C   . ILE A 1 330 ? 1.174   4.059   6.179   1.00 97.59 330 A 1 
ATOM 2568 O O   . ILE A 1 330 ? 1.276   4.464   7.333   1.00 97.58 330 A 1 
ATOM 2569 C CB  . ILE A 1 330 ? -0.492  2.162   5.858   1.00 97.58 330 A 1 
ATOM 2570 C CG1 . ILE A 1 330 ? -1.876  1.773   5.286   1.00 96.44 330 A 1 
ATOM 2571 C CG2 . ILE A 1 330 ? -0.446  1.833   7.361   1.00 96.07 330 A 1 
ATOM 2572 C CD1 . ILE A 1 330 ? -2.117  0.263   5.246   1.00 94.30 330 A 1 
ATOM 2573 N N   . GLY A 1 331 ? 2.222   4.004   5.368   1.00 96.49 331 A 1 
ATOM 2574 C CA  . GLY A 1 331 ? 3.582   4.378   5.744   1.00 95.97 331 A 1 
ATOM 2575 C C   . GLY A 1 331 ? 3.863   5.884   5.720   1.00 96.51 331 A 1 
ATOM 2576 O O   . GLY A 1 331 ? 4.972   6.290   6.068   1.00 95.83 331 A 1 
ATOM 2577 N N   . ASN A 1 332 ? 2.907   6.735   5.340   1.00 97.01 332 A 1 
ATOM 2578 C CA  . ASN A 1 332 ? 3.088   8.189   5.374   1.00 96.89 332 A 1 
ATOM 2579 C C   . ASN A 1 332 ? 1.880   8.993   5.882   1.00 97.13 332 A 1 
ATOM 2580 O O   . ASN A 1 332 ? 2.050   10.157  6.246   1.00 95.50 332 A 1 
ATOM 2581 C CB  . ASN A 1 332 ? 3.632   8.667   4.017   1.00 95.53 332 A 1 
ATOM 2582 C CG  . ASN A 1 332 ? 2.611   8.708   2.896   1.00 94.08 332 A 1 
ATOM 2583 O OD1 . ASN A 1 332 ? 1.449   9.034   3.085   1.00 87.83 332 A 1 
ATOM 2584 N ND2 . ASN A 1 332 ? 3.025   8.445   1.678   1.00 89.38 332 A 1 
ATOM 2585 N N   . CYS A 1 333 ? 0.682   8.399   5.972   1.00 97.29 333 A 1 
ATOM 2586 C CA  . CYS A 1 333 ? -0.511  9.122   6.426   1.00 97.42 333 A 1 
ATOM 2587 C C   . CYS A 1 333 ? -0.678  9.181   7.955   1.00 97.63 333 A 1 
ATOM 2588 O O   . CYS A 1 333 ? -1.576  9.873   8.447   1.00 97.00 333 A 1 
ATOM 2589 C CB  . CYS A 1 333 ? -1.748  8.556   5.720   1.00 97.33 333 A 1 
ATOM 2590 S SG  . CYS A 1 333 ? -2.232  6.954   6.438   1.00 97.44 333 A 1 
ATOM 2591 N N   . GLY A 1 334 ? 0.180   8.493   8.713   1.00 98.07 334 A 1 
ATOM 2592 C CA  . GLY A 1 334 ? 0.166   8.427   10.181  1.00 98.18 334 A 1 
ATOM 2593 C C   . GLY A 1 334 ? 0.181   7.005   10.755  1.00 98.45 334 A 1 
ATOM 2594 O O   . GLY A 1 334 ? -0.091  6.828   11.941  1.00 98.15 334 A 1 
ATOM 2595 N N   . GLY A 1 335 ? 0.500   5.990   9.942   1.00 98.35 335 A 1 
ATOM 2596 C CA  . GLY A 1 335 ? 0.555   4.598   10.371  1.00 98.46 335 A 1 
ATOM 2597 C C   . GLY A 1 335 ? -0.820  3.931   10.428  1.00 98.60 335 A 1 
ATOM 2598 O O   . GLY A 1 335 ? -1.829  4.497   10.004  1.00 98.44 335 A 1 
ATOM 2599 N N   . ILE A 1 336 ? -0.864  2.711   10.959  1.00 98.67 336 A 1 
ATOM 2600 C CA  . ILE A 1 336 ? -2.089  1.899   11.058  1.00 98.67 336 A 1 
ATOM 2601 C C   . ILE A 1 336 ? -3.124  2.577   11.963  1.00 98.66 336 A 1 
ATOM 2602 O O   . ILE A 1 336 ? -4.310  2.597   11.627  1.00 98.52 336 A 1 
ATOM 2603 C CB  . ILE A 1 336 ? -1.731  0.486   11.569  1.00 98.56 336 A 1 
ATOM 2604 C CG1 . ILE A 1 336 ? -0.865  -0.259  10.532  1.00 97.76 336 A 1 
ATOM 2605 C CG2 . ILE A 1 336 ? -2.991  -0.346  11.888  1.00 98.13 336 A 1 
ATOM 2606 C CD1 . ILE A 1 336 ? -0.095  -1.439  11.132  1.00 94.91 336 A 1 
ATOM 2607 N N   . SER A 1 337 ? -2.687  3.170   13.080  1.00 98.61 337 A 1 
ATOM 2608 C CA  . SER A 1 337 ? -3.571  3.873   14.016  1.00 98.50 337 A 1 
ATOM 2609 C C   . SER A 1 337 ? -4.367  4.982   13.327  1.00 98.43 337 A 1 
ATOM 2610 O O   . SER A 1 337 ? -5.572  5.102   13.542  1.00 98.17 337 A 1 
ATOM 2611 C CB  . SER A 1 337 ? -2.768  4.498   15.167  1.00 98.40 337 A 1 
ATOM 2612 O OG  . SER A 1 337 ? -2.197  3.499   15.986  1.00 97.73 337 A 1 
ATOM 2613 N N   . GLU A 1 338 ? -3.707  5.780   12.511  1.00 98.51 338 A 1 
ATOM 2614 C CA  . GLU A 1 338 ? -4.342  6.902   11.818  1.00 98.57 338 A 1 
ATOM 2615 C C   . GLU A 1 338 ? -5.025  6.469   10.517  1.00 98.65 338 A 1 
ATOM 2616 O O   . GLU A 1 338 ? -6.152  6.884   10.262  1.00 98.52 338 A 1 
ATOM 2617 C CB  . GLU A 1 338 ? -3.314  8.020   11.606  1.00 98.49 338 A 1 
ATOM 2618 C CG  . GLU A 1 338 ? -3.934  9.328   11.075  1.00 97.84 338 A 1 
ATOM 2619 C CD  . GLU A 1 338 ? -4.943  9.996   12.020  1.00 98.33 338 A 1 
ATOM 2620 O OE1 . GLU A 1 338 ? -5.635  10.945  11.583  1.00 96.31 338 A 1 
ATOM 2621 O OE2 . GLU A 1 338 ? -5.107  9.589   13.189  1.00 96.85 338 A 1 
ATOM 2622 N N   . ALA A 1 339 ? -4.414  5.567   9.738   1.00 98.56 339 A 1 
ATOM 2623 C CA  . ALA A 1 339 ? -4.995  5.059   8.494   1.00 98.58 339 A 1 
ATOM 2624 C C   . ALA A 1 339 ? -6.363  4.409   8.732   1.00 98.61 339 A 1 
ATOM 2625 O O   . ALA A 1 339 ? -7.314  4.688   8.001   1.00 98.54 339 A 1 
ATOM 2626 C CB  . ALA A 1 339 ? -4.017  4.076   7.847   1.00 98.55 339 A 1 
ATOM 2627 N N   . LYS A 1 340 ? -6.519  3.611   9.807   1.00 98.52 340 A 1 
ATOM 2628 C CA  . LYS A 1 340 ? -7.820  3.036   10.170  1.00 98.42 340 A 1 
ATOM 2629 C C   . LYS A 1 340 ? -8.869  4.118   10.442  1.00 98.56 340 A 1 
ATOM 2630 O O   . LYS A 1 340 ? -9.999  4.001   9.973   1.00 98.35 340 A 1 
ATOM 2631 C CB  . LYS A 1 340 ? -7.648  2.085   11.365  1.00 98.04 340 A 1 
ATOM 2632 C CG  . LYS A 1 340 ? -8.936  1.346   11.767  1.00 92.07 340 A 1 
ATOM 2633 C CD  . LYS A 1 340 ? -9.526  0.486   10.635  1.00 88.33 340 A 1 
ATOM 2634 C CE  . LYS A 1 340 ? -10.659 -0.425  11.124  1.00 87.11 340 A 1 
ATOM 2635 N NZ  . LYS A 1 340 ? -11.869 0.349   11.484  1.00 80.46 340 A 1 
ATOM 2636 N N   . LYS A 1 341 ? -8.486  5.191   11.148  1.00 98.53 341 A 1 
ATOM 2637 C CA  . LYS A 1 341 ? -9.390  6.324   11.430  1.00 98.53 341 A 1 
ATOM 2638 C C   . LYS A 1 341 ? -9.724  7.127   10.171  1.00 98.65 341 A 1 
ATOM 2639 O O   . LYS A 1 341 ? -10.843 7.611   10.059  1.00 98.56 341 A 1 
ATOM 2640 C CB  . LYS A 1 341 ? -8.758  7.244   12.479  1.00 98.38 341 A 1 
ATOM 2641 C CG  . LYS A 1 341 ? -8.578  6.592   13.862  1.00 97.82 341 A 1 
ATOM 2642 C CD  . LYS A 1 341 ? -7.604  7.439   14.691  1.00 96.80 341 A 1 
ATOM 2643 C CE  . LYS A 1 341 ? -7.247  6.738   15.997  1.00 95.04 341 A 1 
ATOM 2644 N NZ  . LYS A 1 341 ? -6.067  7.366   16.638  1.00 92.59 341 A 1 
ATOM 2645 N N   . ILE A 1 342 ? -8.782  7.256   9.239   1.00 98.70 342 A 1 
ATOM 2646 C CA  . ILE A 1 342 ? -9.021  7.862   7.920   1.00 98.76 342 A 1 
ATOM 2647 C C   . ILE A 1 342 ? -10.056 7.037   7.147   1.00 98.78 342 A 1 
ATOM 2648 O O   . ILE A 1 342 ? -11.028 7.602   6.649   1.00 98.74 342 A 1 
ATOM 2649 C CB  . ILE A 1 342 ? -7.692  8.000   7.135   1.00 98.75 342 A 1 
ATOM 2650 C CG1 . ILE A 1 342 ? -6.780  9.071   7.776   1.00 98.55 342 A 1 
ATOM 2651 C CG2 . ILE A 1 342 ? -7.942  8.354   5.658   1.00 98.57 342 A 1 
ATOM 2652 C CD1 . ILE A 1 342 ? -5.312  8.971   7.330   1.00 98.19 342 A 1 
ATOM 2653 N N   . CYS A 1 343 ? -9.891  5.706   7.088   1.00 98.77 343 A 1 
ATOM 2654 C CA  . CYS A 1 343 ? -10.820 4.811   6.393   1.00 98.73 343 A 1 
ATOM 2655 C C   . CYS A 1 343 ? -12.225 4.844   7.014   1.00 98.70 343 A 1 
ATOM 2656 O O   . CYS A 1 343 ? -13.217 4.943   6.291   1.00 98.54 343 A 1 
ATOM 2657 C CB  . CYS A 1 343 ? -10.261 3.383   6.414   1.00 98.68 343 A 1 
ATOM 2658 S SG  . CYS A 1 343 ? -8.638  3.301   5.605   1.00 98.36 343 A 1 
ATOM 2659 N N   . ASP A 1 344 ? -12.306 4.815   8.351   1.00 98.63 344 A 1 
ATOM 2660 C CA  . ASP A 1 344 ? -13.585 4.903   9.069   1.00 98.52 344 A 1 
ATOM 2661 C C   . ASP A 1 344 ? -14.271 6.264   8.859   1.00 98.64 344 A 1 
ATOM 2662 O O   . ASP A 1 344 ? -15.495 6.329   8.721   1.00 98.31 344 A 1 
ATOM 2663 C CB  . ASP A 1 344 ? -13.365 4.647   10.572  1.00 97.98 344 A 1 
ATOM 2664 C CG  . ASP A 1 344 ? -12.980 3.205   10.917  1.00 93.82 344 A 1 
ATOM 2665 O OD1 . ASP A 1 344 ? -13.204 2.273   10.111  1.00 88.85 344 A 1 
ATOM 2666 O OD2 . ASP A 1 344 ? -12.462 2.958   12.034  1.00 88.08 344 A 1 
ATOM 2667 N N   . LEU A 1 345 ? -13.487 7.345   8.801   1.00 98.64 345 A 1 
ATOM 2668 C CA  . LEU A 1 345 ? -14.005 8.676   8.473   1.00 98.66 345 A 1 
ATOM 2669 C C   . LEU A 1 345 ? -14.546 8.716   7.038   1.00 98.75 345 A 1 
ATOM 2670 O O   . LEU A 1 345 ? -15.656 9.195   6.828   1.00 98.66 345 A 1 
ATOM 2671 C CB  . LEU A 1 345 ? -12.896 9.721   8.706   1.00 98.54 345 A 1 
ATOM 2672 C CG  . LEU A 1 345 ? -13.298 11.169  8.360   1.00 97.52 345 A 1 
ATOM 2673 C CD1 . LEU A 1 345 ? -14.416 11.687  9.264   1.00 95.55 345 A 1 
ATOM 2674 C CD2 . LEU A 1 345 ? -12.086 12.090  8.524   1.00 95.85 345 A 1 
ATOM 2675 N N   . ALA A 1 346 ? -13.805 8.178   6.066   1.00 98.77 346 A 1 
ATOM 2676 C CA  . ALA A 1 346 ? -14.223 8.140   4.665   1.00 98.77 346 A 1 
ATOM 2677 C C   . ALA A 1 346 ? -15.542 7.380   4.464   1.00 98.77 346 A 1 
ATOM 2678 O O   . ALA A 1 346 ? -16.399 7.831   3.706   1.00 98.63 346 A 1 
ATOM 2679 C CB  . ALA A 1 346 ? -13.091 7.520   3.846   1.00 98.71 346 A 1 
ATOM 2680 N N   . ALA A 1 347 ? -15.748 6.289   5.211   1.00 98.75 347 A 1 
ATOM 2681 C CA  . ALA A 1 347 ? -16.986 5.513   5.155   1.00 98.64 347 A 1 
ATOM 2682 C C   . ALA A 1 347 ? -18.237 6.336   5.522   1.00 98.64 347 A 1 
ATOM 2683 O O   . ALA A 1 347 ? -19.312 6.077   4.993   1.00 98.33 347 A 1 
ATOM 2684 C CB  . ALA A 1 347 ? -16.834 4.290   6.074   1.00 98.42 347 A 1 
ATOM 2685 N N   . ILE A 1 348 ? -18.102 7.350   6.392   1.00 98.72 348 A 1 
ATOM 2686 C CA  . ILE A 1 348 ? -19.218 8.250   6.755   1.00 98.63 348 A 1 
ATOM 2687 C C   . ILE A 1 348 ? -19.650 9.109   5.559   1.00 98.69 348 A 1 
ATOM 2688 O O   . ILE A 1 348 ? -20.820 9.474   5.453   1.00 98.34 348 A 1 
ATOM 2689 C CB  . ILE A 1 348 ? -18.824 9.133   7.964   1.00 98.13 348 A 1 
ATOM 2690 C CG1 . ILE A 1 348 ? -18.511 8.260   9.204   1.00 95.85 348 A 1 
ATOM 2691 C CG2 . ILE A 1 348 ? -19.920 10.163  8.313   1.00 95.27 348 A 1 
ATOM 2692 C CD1 . ILE A 1 348 ? -17.874 9.022   10.372  1.00 89.57 348 A 1 
ATOM 2693 N N   . TYR A 1 349 ? -18.714 9.421   4.664   1.00 98.70 349 A 1 
ATOM 2694 C CA  . TYR A 1 349 ? -18.936 10.250  3.476   1.00 98.71 349 A 1 
ATOM 2695 C C   . TYR A 1 349 ? -19.225 9.429   2.206   1.00 98.70 349 A 1 
ATOM 2696 O O   . TYR A 1 349 ? -19.224 10.000  1.123   1.00 98.20 349 A 1 
ATOM 2697 C CB  . TYR A 1 349 ? -17.740 11.194  3.295   1.00 98.67 349 A 1 
ATOM 2698 C CG  . TYR A 1 349 ? -17.654 12.289  4.346   1.00 98.70 349 A 1 
ATOM 2699 C CD1 . TYR A 1 349 ? -18.266 13.534  4.109   1.00 98.25 349 A 1 
ATOM 2700 C CD2 . TYR A 1 349 ? -16.964 12.070  5.551   1.00 98.31 349 A 1 
ATOM 2701 C CE1 . TYR A 1 349 ? -18.177 14.561  5.067   1.00 97.98 349 A 1 
ATOM 2702 C CE2 . TYR A 1 349 ? -16.878 13.091  6.518   1.00 98.01 349 A 1 
ATOM 2703 C CZ  . TYR A 1 349 ? -17.478 14.342  6.273   1.00 98.23 349 A 1 
ATOM 2704 O OH  . TYR A 1 349 ? -17.381 15.337  7.198   1.00 97.59 349 A 1 
ATOM 2705 N N   . ASP A 1 350 ? -19.470 8.118   2.332   1.00 98.59 350 A 1 
ATOM 2706 C CA  . ASP A 1 350 ? -19.662 7.197   1.197   1.00 98.57 350 A 1 
ATOM 2707 C C   . ASP A 1 350 ? -18.453 7.166   0.237   1.00 98.66 350 A 1 
ATOM 2708 O O   . ASP A 1 350 ? -18.577 7.075   -0.979  1.00 98.06 350 A 1 
ATOM 2709 C CB  . ASP A 1 350 ? -21.019 7.471   0.516   1.00 98.12 350 A 1 
ATOM 2710 C CG  . ASP A 1 350 ? -21.509 6.316   -0.363  1.00 96.14 350 A 1 
ATOM 2711 O OD1 . ASP A 1 350 ? -21.247 5.147   0.016   1.00 92.54 350 A 1 
ATOM 2712 O OD2 . ASP A 1 350 ? -22.249 6.599   -1.333  1.00 91.79 350 A 1 
ATOM 2713 N N   . VAL A 1 351 ? -17.245 7.270   0.803   1.00 98.66 351 A 1 
ATOM 2714 C CA  . VAL A 1 351 ? -15.978 7.248   0.065   1.00 98.77 351 A 1 
ATOM 2715 C C   . VAL A 1 351 ? -15.265 5.917   0.288   1.00 98.77 351 A 1 
ATOM 2716 O O   . VAL A 1 351 ? -15.040 5.482   1.423   1.00 98.62 351 A 1 
ATOM 2717 C CB  . VAL A 1 351 ? -15.108 8.464   0.424   1.00 98.74 351 A 1 
ATOM 2718 C CG1 . VAL A 1 351 ? -13.732 8.415   -0.249  1.00 98.40 351 A 1 
ATOM 2719 C CG2 . VAL A 1 351 ? -15.783 9.768   -0.017  1.00 98.22 351 A 1 
ATOM 2720 N N   . SER A 1 352 ? -14.881 5.272   -0.813  1.00 98.69 352 A 1 
ATOM 2721 C CA  . SER A 1 352 ? -14.148 4.004   -0.807  1.00 98.66 352 A 1 
ATOM 2722 C C   . SER A 1 352 ? -12.646 4.200   -0.585  1.00 98.78 352 A 1 
ATOM 2723 O O   . SER A 1 352 ? -12.107 5.294   -0.751  1.00 98.62 352 A 1 
ATOM 2724 C CB  . SER A 1 352 ? -14.407 3.239   -2.103  1.00 98.19 352 A 1 
ATOM 2725 O OG  . SER A 1 352 ? -15.772 2.892   -2.201  1.00 91.80 352 A 1 
ATOM 2726 N N   . VAL A 1 353 ? -11.948 3.121   -0.224  1.00 98.52 353 A 1 
ATOM 2727 C CA  . VAL A 1 353 ? -10.510 3.129   0.066   1.00 98.56 353 A 1 
ATOM 2728 C C   . VAL A 1 353 ? -9.763  2.151   -0.831  1.00 98.55 353 A 1 
ATOM 2729 O O   . VAL A 1 353 ? -10.095 0.968   -0.899  1.00 98.29 353 A 1 
ATOM 2730 C CB  . VAL A 1 353 ? -10.235 2.830   1.547   1.00 98.40 353 A 1 
ATOM 2731 C CG1 . VAL A 1 353 ? -8.735  2.835   1.860   1.00 97.63 353 A 1 
ATOM 2732 C CG2 . VAL A 1 353 ? -10.913 3.855   2.464   1.00 97.65 353 A 1 
ATOM 2733 N N   . GLN A 1 354 ? -8.709  2.653   -1.459  1.00 97.81 354 A 1 
ATOM 2734 C CA  . GLN A 1 354 ? -7.619  1.892   -2.059  1.00 97.80 354 A 1 
ATOM 2735 C C   . GLN A 1 354 ? -6.325  2.424   -1.451  1.00 97.80 354 A 1 
ATOM 2736 O O   . GLN A 1 354 ? -6.006  3.589   -1.649  1.00 97.03 354 A 1 
ATOM 2737 C CB  . GLN A 1 354 ? -7.685  2.073   -3.589  1.00 97.31 354 A 1 
ATOM 2738 C CG  . GLN A 1 354 ? -6.509  1.424   -4.333  1.00 94.74 354 A 1 
ATOM 2739 C CD  . GLN A 1 354 ? -5.490  2.435   -4.847  1.00 95.35 354 A 1 
ATOM 2740 O OE1 . GLN A 1 354 ? -5.730  3.159   -5.797  1.00 87.25 354 A 1 
ATOM 2741 N NE2 . GLN A 1 354 ? -4.314  2.524   -4.278  1.00 84.66 354 A 1 
ATOM 2742 N N   . THR A 1 355 ? -5.588  1.645   -0.671  1.00 97.71 355 A 1 
ATOM 2743 C CA  . THR A 1 355 ? -4.323  2.153   -0.119  1.00 97.49 355 A 1 
ATOM 2744 C C   . THR A 1 355 ? -3.281  2.333   -1.221  1.00 97.41 355 A 1 
ATOM 2745 O O   . THR A 1 355 ? -3.182  1.518   -2.137  1.00 96.45 355 A 1 
ATOM 2746 C CB  . THR A 1 355 ? -3.771  1.306   1.031   1.00 97.20 355 A 1 
ATOM 2747 O OG1 . THR A 1 355 ? -3.514  -0.014  0.642   1.00 91.89 355 A 1 
ATOM 2748 C CG2 . THR A 1 355 ? -4.741  1.260   2.214   1.00 90.83 355 A 1 
ATOM 2749 N N   . HIS A 1 356 ? -2.487  3.406   -1.144  1.00 96.09 356 A 1 
ATOM 2750 C CA  . HIS A 1 356 ? -1.328  3.575   -2.015  1.00 96.34 356 A 1 
ATOM 2751 C C   . HIS A 1 356 ? -0.189  2.664   -1.529  1.00 96.33 356 A 1 
ATOM 2752 O O   . HIS A 1 356 ? 0.128   2.638   -0.338  1.00 94.12 356 A 1 
ATOM 2753 C CB  . HIS A 1 356 ? -0.940  5.048   -2.043  1.00 96.31 356 A 1 
ATOM 2754 C CG  . HIS A 1 356 ? 0.354   5.315   -2.751  1.00 95.50 356 A 1 
ATOM 2755 N ND1 . HIS A 1 356 ? 1.552   5.544   -2.120  1.00 88.17 356 A 1 
ATOM 2756 C CD2 . HIS A 1 356 ? 0.562   5.430   -4.098  1.00 91.11 356 A 1 
ATOM 2757 C CE1 . HIS A 1 356 ? 2.459   5.825   -3.066  1.00 91.20 356 A 1 
ATOM 2758 N NE2 . HIS A 1 356 ? 1.906   5.756   -4.287  1.00 92.11 356 A 1 
ATOM 2759 N N   . VAL A 1 357 ? 0.409   1.888   -2.439  1.00 94.19 357 A 1 
ATOM 2760 C CA  . VAL A 1 357 ? 1.403   0.843   -2.125  1.00 93.41 357 A 1 
ATOM 2761 C C   . VAL A 1 357 ? 2.548   0.859   -3.137  1.00 91.84 357 A 1 
ATOM 2762 O O   . VAL A 1 357 ? 2.526   0.130   -4.130  1.00 86.94 357 A 1 
ATOM 2763 C CB  . VAL A 1 357 ? 0.758   -0.560  -2.059  1.00 91.66 357 A 1 
ATOM 2764 C CG1 . VAL A 1 357 ? 1.755   -1.576  -1.493  1.00 86.94 357 A 1 
ATOM 2765 C CG2 . VAL A 1 357 ? -0.485  -0.617  -1.172  1.00 88.42 357 A 1 
ATOM 2766 N N   . CYS A 1 358 ? 3.589   1.670   -2.879  1.00 89.40 358 A 1 
ATOM 2767 C CA  . CYS A 1 358 ? 4.719   1.802   -3.805  1.00 86.47 358 A 1 
ATOM 2768 C C   . CYS A 1 358 ? 6.106   1.790   -3.133  1.00 85.96 358 A 1 
ATOM 2769 O O   . CYS A 1 358 ? 7.076   2.304   -3.698  1.00 80.06 358 A 1 
ATOM 2770 C CB  . CYS A 1 358 ? 4.501   3.037   -4.686  1.00 81.97 358 A 1 
ATOM 2771 S SG  . CYS A 1 358 ? 4.904   4.544   -3.759  1.00 75.79 358 A 1 
ATOM 2772 N N   . SER A 1 359 ? 6.209   1.227   -1.915  1.00 90.17 359 A 1 
ATOM 2773 C CA  . SER A 1 359 ? 7.466   1.140   -1.166  1.00 89.21 359 A 1 
ATOM 2774 C C   . SER A 1 359 ? 7.982   -0.308  -1.115  1.00 91.03 359 A 1 
ATOM 2775 O O   . SER A 1 359 ? 7.869   -1.027  -2.112  1.00 86.33 359 A 1 
ATOM 2776 C CB  . SER A 1 359 ? 7.274   1.808   0.196   1.00 84.31 359 A 1 
ATOM 2777 O OG  . SER A 1 359 ? 8.522   2.170   0.745   1.00 78.03 359 A 1 
ATOM 2778 N N   . SER A 1 360 ? 8.579   -0.757  0.002   1.00 92.50 360 A 1 
ATOM 2779 C CA  . SER A 1 360 ? 9.052   -2.138  0.142   1.00 93.28 360 A 1 
ATOM 2780 C C   . SER A 1 360 ? 7.897   -3.148  0.277   1.00 94.01 360 A 1 
ATOM 2781 O O   . SER A 1 360 ? 6.744   -2.773  0.515   1.00 94.36 360 A 1 
ATOM 2782 C CB  . SER A 1 360 ? 10.020  -2.254  1.324   1.00 93.41 360 A 1 
ATOM 2783 O OG  . SER A 1 360 ? 9.315   -2.419  2.541   1.00 92.07 360 A 1 
ATOM 2784 N N   . PRO A 1 361 ? 8.181   -4.470  0.232   1.00 94.37 361 A 1 
ATOM 2785 C CA  . PRO A 1 361 ? 7.164   -5.492  0.494   1.00 94.39 361 A 1 
ATOM 2786 C C   . PRO A 1 361 ? 6.551   -5.450  1.908   1.00 95.74 361 A 1 
ATOM 2787 O O   . PRO A 1 361 ? 5.538   -6.108  2.152   1.00 95.84 361 A 1 
ATOM 2788 C CB  . PRO A 1 361 ? 7.853   -6.828  0.202   1.00 94.31 361 A 1 
ATOM 2789 C CG  . PRO A 1 361 ? 9.001   -6.458  -0.739  1.00 94.47 361 A 1 
ATOM 2790 C CD  . PRO A 1 361 ? 9.412   -5.084  -0.234  1.00 95.92 361 A 1 
ATOM 2791 N N   . VAL A 1 362 ? 7.111   -4.668  2.854   1.00 96.73 362 A 1 
ATOM 2792 C CA  . VAL A 1 362 ? 6.472   -4.381  4.152   1.00 96.94 362 A 1 
ATOM 2793 C C   . VAL A 1 362 ? 5.184   -3.584  3.941   1.00 97.16 362 A 1 
ATOM 2794 O O   . VAL A 1 362 ? 4.150   -3.949  4.499   1.00 97.07 362 A 1 
ATOM 2795 C CB  . VAL A 1 362 ? 7.425   -3.640  5.111   1.00 97.04 362 A 1 
ATOM 2796 C CG1 . VAL A 1 362 ? 6.750   -3.284  6.441   1.00 95.96 362 A 1 
ATOM 2797 C CG2 . VAL A 1 362 ? 8.653   -4.502  5.431   1.00 95.90 362 A 1 
ATOM 2798 N N   . SER A 1 363 ? 5.218   -2.560  3.085   1.00 96.53 363 A 1 
ATOM 2799 C CA  . SER A 1 363 ? 4.039   -1.758  2.739   1.00 96.23 363 A 1 
ATOM 2800 C C   . SER A 1 363 ? 2.923   -2.608  2.128   1.00 97.13 363 A 1 
ATOM 2801 O O   . SER A 1 363 ? 1.756   -2.431  2.482   1.00 96.97 363 A 1 
ATOM 2802 C CB  . SER A 1 363 ? 4.422   -0.629  1.776   1.00 95.02 363 A 1 
ATOM 2803 O OG  . SER A 1 363 ? 5.248   0.306   2.437   1.00 84.74 363 A 1 
ATOM 2804 N N   . VAL A 1 364 ? 3.268   -3.593  1.291   1.00 97.29 364 A 1 
ATOM 2805 C CA  . VAL A 1 364 ? 2.302   -4.559  0.736   1.00 97.48 364 A 1 
ATOM 2806 C C   . VAL A 1 364 ? 1.620   -5.330  1.862   1.00 97.93 364 A 1 
ATOM 2807 O O   . VAL A 1 364 ? 0.399   -5.294  1.981   1.00 98.03 364 A 1 
ATOM 2808 C CB  . VAL A 1 364 ? 2.964   -5.537  -0.259  1.00 97.27 364 A 1 
ATOM 2809 C CG1 . VAL A 1 364 ? 1.961   -6.550  -0.830  1.00 96.05 364 A 1 
ATOM 2810 C CG2 . VAL A 1 364 ? 3.602   -4.799  -1.433  1.00 96.18 364 A 1 
ATOM 2811 N N   . ALA A 1 365 ? 2.396   -5.981  2.737   1.00 97.94 365 A 1 
ATOM 2812 C CA  . ALA A 1 365 ? 1.845   -6.811  3.805   1.00 98.06 365 A 1 
ATOM 2813 C C   . ALA A 1 365 ? 0.917   -6.020  4.746   1.00 98.26 365 A 1 
ATOM 2814 O O   . ALA A 1 365 ? -0.182  -6.475  5.065   1.00 98.23 365 A 1 
ATOM 2815 C CB  . ALA A 1 365 ? 3.011   -7.448  4.565   1.00 97.98 365 A 1 
ATOM 2816 N N   . VAL A 1 366 ? 1.330   -4.819  5.150   1.00 98.24 366 A 1 
ATOM 2817 C CA  . VAL A 1 366 ? 0.539   -3.937  6.021   1.00 98.38 366 A 1 
ATOM 2818 C C   . VAL A 1 366 ? -0.771  -3.521  5.350   1.00 98.51 366 A 1 
ATOM 2819 O O   . VAL A 1 366 ? -1.828  -3.572  5.985   1.00 98.38 366 A 1 
ATOM 2820 C CB  . VAL A 1 366 ? 1.381   -2.715  6.425   1.00 98.11 366 A 1 
ATOM 2821 C CG1 . VAL A 1 366 ? 0.572   -1.686  7.218   1.00 96.07 366 A 1 
ATOM 2822 C CG2 . VAL A 1 366 ? 2.552   -3.137  7.320   1.00 96.20 366 A 1 
ATOM 2823 N N   . SER A 1 367 ? -0.722  -3.172  4.067   1.00 98.35 367 A 1 
ATOM 2824 C CA  . SER A 1 367 ? -1.902  -2.777  3.296   1.00 98.36 367 A 1 
ATOM 2825 C C   . SER A 1 367 ? -2.902  -3.917  3.149   1.00 98.51 367 A 1 
ATOM 2826 O O   . SER A 1 367 ? -4.084  -3.711  3.412   1.00 98.37 367 A 1 
ATOM 2827 C CB  . SER A 1 367 ? -1.495  -2.240  1.925   1.00 97.96 367 A 1 
ATOM 2828 O OG  . SER A 1 367 ? -0.765  -1.051  2.123   1.00 82.21 367 A 1 
ATOM 2829 N N   . LEU A 1 368 ? -2.442  -5.143  2.878   1.00 98.38 368 A 1 
ATOM 2830 C CA  . LEU A 1 368 ? -3.309  -6.324  2.790   1.00 98.40 368 A 1 
ATOM 2831 C C   . LEU A 1 368 ? -4.118  -6.537  4.081   1.00 98.50 368 A 1 
ATOM 2832 O O   . LEU A 1 368 ? -5.308  -6.855  4.032   1.00 98.41 368 A 1 
ATOM 2833 C CB  . LEU A 1 368 ? -2.459  -7.573  2.483   1.00 98.36 368 A 1 
ATOM 2834 C CG  . LEU A 1 368 ? -1.792  -7.602  1.093   1.00 97.91 368 A 1 
ATOM 2835 C CD1 . LEU A 1 368 ? -0.896  -8.833  0.975   1.00 97.32 368 A 1 
ATOM 2836 C CD2 . LEU A 1 368 ? -2.808  -7.634  -0.042  1.00 97.24 368 A 1 
ATOM 2837 N N   . HIS A 1 369 ? -3.496  -6.324  5.249   1.00 98.63 369 A 1 
ATOM 2838 C CA  . HIS A 1 369 ? -4.190  -6.442  6.533   1.00 98.66 369 A 1 
ATOM 2839 C C   . HIS A 1 369 ? -5.244  -5.353  6.746   1.00 98.67 369 A 1 
ATOM 2840 O O   . HIS A 1 369 ? -6.358  -5.672  7.174   1.00 98.44 369 A 1 
ATOM 2841 C CB  . HIS A 1 369 ? -3.177  -6.409  7.676   1.00 98.57 369 A 1 
ATOM 2842 C CG  . HIS A 1 369 ? -2.469  -7.713  7.879   1.00 98.64 369 A 1 
ATOM 2843 N ND1 . HIS A 1 369 ? -3.062  -8.885  8.300   1.00 96.32 369 A 1 
ATOM 2844 C CD2 . HIS A 1 369 ? -1.132  -7.945  7.744   1.00 96.22 369 A 1 
ATOM 2845 C CE1 . HIS A 1 369 ? -2.091  -9.802  8.418   1.00 96.10 369 A 1 
ATOM 2846 N NE2 . HIS A 1 369 ? -0.907  -9.268  8.093   1.00 96.65 369 A 1 
ATOM 2847 N N   . LEU A 1 370 ? -4.900  -4.085  6.476   1.00 98.63 370 A 1 
ATOM 2848 C CA  . LEU A 1 370 ? -5.839  -2.977  6.661   1.00 98.64 370 A 1 
ATOM 2849 C C   . LEU A 1 370 ? -7.018  -3.083  5.687   1.00 98.68 370 A 1 
ATOM 2850 O O   . LEU A 1 370 ? -8.168  -3.028  6.114   1.00 98.50 370 A 1 
ATOM 2851 C CB  . LEU A 1 370 ? -5.107  -1.631  6.521   1.00 98.47 370 A 1 
ATOM 2852 C CG  . LEU A 1 370 ? -6.042  -0.420  6.730   1.00 97.41 370 A 1 
ATOM 2853 C CD1 . LEU A 1 370 ? -6.539  -0.308  8.172   1.00 94.04 370 A 1 
ATOM 2854 C CD2 . LEU A 1 370 ? -5.326  0.877   6.392   1.00 94.21 370 A 1 
ATOM 2855 N N   . GLU A 1 371 ? -6.748  -3.294  4.406   1.00 98.47 371 A 1 
ATOM 2856 C CA  . GLU A 1 371 ? -7.772  -3.365  3.357   1.00 98.43 371 A 1 
ATOM 2857 C C   . GLU A 1 371 ? -8.702  -4.573  3.531   1.00 98.41 371 A 1 
ATOM 2858 O O   . GLU A 1 371 ? -9.902  -4.492  3.256   1.00 98.13 371 A 1 
ATOM 2859 C CB  . GLU A 1 371 ? -7.100  -3.431  1.990   1.00 98.40 371 A 1 
ATOM 2860 C CG  . GLU A 1 371 ? -6.393  -2.123  1.614   1.00 97.83 371 A 1 
ATOM 2861 C CD  . GLU A 1 371 ? -5.792  -2.187  0.210   1.00 97.93 371 A 1 
ATOM 2862 O OE1 . GLU A 1 371 ? -5.760  -1.132  -0.456  1.00 94.31 371 A 1 
ATOM 2863 O OE2 . GLU A 1 371 ? -5.395  -3.296  -0.214  1.00 95.26 371 A 1 
ATOM 2864 N N   . ALA A 1 372 ? -8.181  -5.692  4.065   1.00 98.69 372 A 1 
ATOM 2865 C CA  . ALA A 1 372 ? -9.030  -6.815  4.452   1.00 98.60 372 A 1 
ATOM 2866 C C   . ALA A 1 372 ? -9.979  -6.457  5.608   1.00 98.59 372 A 1 
ATOM 2867 O O   . ALA A 1 372 ? -11.094 -6.981  5.662   1.00 98.23 372 A 1 
ATOM 2868 C CB  . ALA A 1 372 ? -8.138  -8.004  4.817   1.00 98.41 372 A 1 
ATOM 2869 N N   . ALA A 1 373 ? -9.551  -5.566  6.515   1.00 98.62 373 A 1 
ATOM 2870 C CA  . ALA A 1 373 ? -10.269 -5.234  7.745   1.00 98.56 373 A 1 
ATOM 2871 C C   . ALA A 1 373 ? -11.255 -4.055  7.625   1.00 98.53 373 A 1 
ATOM 2872 O O   . ALA A 1 373 ? -12.014 -3.809  8.565   1.00 98.03 373 A 1 
ATOM 2873 C CB  . ALA A 1 373 ? -9.230  -4.992  8.846   1.00 98.43 373 A 1 
ATOM 2874 N N   . ILE A 1 374 ? -11.281 -3.344  6.508   1.00 98.48 374 A 1 
ATOM 2875 C CA  . ILE A 1 374 ? -12.203 -2.219  6.280   1.00 98.40 374 A 1 
ATOM 2876 C C   . ILE A 1 374 ? -13.364 -2.614  5.359   1.00 98.36 374 A 1 
ATOM 2877 O O   . ILE A 1 374 ? -13.197 -3.382  4.406   1.00 98.18 374 A 1 
ATOM 2878 C CB  . ILE A 1 374 ? -11.462 -0.952  5.794   1.00 98.35 374 A 1 
ATOM 2879 C CG1 . ILE A 1 374 ? -10.781 -1.179  4.431   1.00 98.06 374 A 1 
ATOM 2880 C CG2 . ILE A 1 374 ? -10.483 -0.479  6.880   1.00 97.69 374 A 1 
ATOM 2881 C CD1 . ILE A 1 374 ? -10.101 0.056   3.846   1.00 97.58 374 A 1 
ATOM 2882 N N   . SER A 1 375 ? -14.553 -2.100  5.643   1.00 98.41 375 A 1 
ATOM 2883 C CA  . SER A 1 375 ? -15.763 -2.396  4.858   1.00 98.19 375 A 1 
ATOM 2884 C C   . SER A 1 375 ? -15.788 -1.695  3.499   1.00 98.37 375 A 1 
ATOM 2885 O O   . SER A 1 375 ? -16.281 -2.273  2.533   1.00 97.78 375 A 1 
ATOM 2886 C CB  . SER A 1 375 ? -17.009 -2.013  5.660   1.00 97.53 375 A 1 
ATOM 2887 O OG  . SER A 1 375 ? -16.915 -0.675  6.112   1.00 95.41 375 A 1 
ATOM 2888 N N   . ASN A 1 376 ? -15.218 -0.494  3.424   1.00 97.97 376 A 1 
ATOM 2889 C CA  . ASN A 1 376 ? -15.222 0.391   2.258   1.00 98.33 376 A 1 
ATOM 2890 C C   . ASN A 1 376 ? -13.999 0.223   1.337   1.00 98.56 376 A 1 
ATOM 2891 O O   . ASN A 1 376 ? -13.658 1.131   0.589   1.00 98.21 376 A 1 
ATOM 2892 C CB  . ASN A 1 376 ? -15.434 1.840   2.731   1.00 98.09 376 A 1 
ATOM 2893 C CG  . ASN A 1 376 ? -14.338 2.390   3.630   1.00 98.38 376 A 1 
ATOM 2894 O OD1 . ASN A 1 376 ? -13.726 1.684   4.421   1.00 96.56 376 A 1 
ATOM 2895 N ND2 . ASN A 1 376 ? -14.112 3.683   3.581   1.00 96.57 376 A 1 
ATOM 2896 N N   . PHE A 1 377 ? -13.347 -0.942  1.369   1.00 98.23 377 A 1 
ATOM 2897 C CA  . PHE A 1 377 ? -12.301 -1.292  0.407   1.00 98.25 377 A 1 
ATOM 2898 C C   . PHE A 1 377 ? -12.867 -1.448  -1.010  1.00 98.28 377 A 1 
ATOM 2899 O O   . PHE A 1 377 ? -13.890 -2.122  -1.188  1.00 97.94 377 A 1 
ATOM 2900 C CB  . PHE A 1 377 ? -11.629 -2.591  0.848   1.00 98.03 377 A 1 
ATOM 2901 C CG  . PHE A 1 377 ? -10.767 -3.247  -0.208  1.00 97.90 377 A 1 
ATOM 2902 C CD1 . PHE A 1 377 ? -11.274 -4.311  -0.982  1.00 96.28 377 A 1 
ATOM 2903 C CD2 . PHE A 1 377 ? -9.449  -2.808  -0.411  1.00 96.92 377 A 1 
ATOM 2904 C CE1 . PHE A 1 377 ? -10.455 -4.951  -1.928  1.00 95.93 377 A 1 
ATOM 2905 C CE2 . PHE A 1 377 ? -8.632  -3.449  -1.357  1.00 95.58 377 A 1 
ATOM 2906 C CZ  . PHE A 1 377 ? -9.129  -4.529  -2.109  1.00 96.65 377 A 1 
ATOM 2907 N N   . VAL A 1 378 ? -12.165 -0.909  -2.014  1.00 98.51 378 A 1 
ATOM 2908 C CA  . VAL A 1 378 ? -12.541 -1.033  -3.432  1.00 98.41 378 A 1 
ATOM 2909 C C   . VAL A 1 378 ? -11.625 -1.990  -4.201  1.00 98.51 378 A 1 
ATOM 2910 O O   . VAL A 1 378 ? -12.117 -2.935  -4.818  1.00 97.94 378 A 1 
ATOM 2911 C CB  . VAL A 1 378 ? -12.673 0.354   -4.103  1.00 97.57 378 A 1 
ATOM 2912 C CG1 . VAL A 1 378 ? -11.395 1.182   -4.145  1.00 94.40 378 A 1 
ATOM 2913 C CG2 . VAL A 1 378 ? -13.230 0.227   -5.530  1.00 93.79 378 A 1 
ATOM 2914 N N   . ILE A 1 379 ? -10.306 -1.780  -4.164  1.00 98.44 379 A 1 
ATOM 2915 C CA  . ILE A 1 379 ? -9.309  -2.564  -4.914  1.00 98.61 379 A 1 
ATOM 2916 C C   . ILE A 1 379 ? -7.912  -2.348  -4.311  1.00 98.61 379 A 1 
ATOM 2917 O O   . ILE A 1 379 ? -7.666  -1.314  -3.700  1.00 98.46 379 A 1 
ATOM 2918 C CB  . ILE A 1 379 ? -9.386  -2.191  -6.416  1.00 98.54 379 A 1 
ATOM 2919 C CG1 . ILE A 1 379 ? -8.659  -3.234  -7.289  1.00 98.09 379 A 1 
ATOM 2920 C CG2 . ILE A 1 379 ? -8.897  -0.761  -6.700  1.00 98.05 379 A 1 
ATOM 2921 C CD1 . ILE A 1 379 ? -9.053  -3.173  -8.764  1.00 97.53 379 A 1 
ATOM 2922 N N   . HIS A 1 380 ? -6.990  -3.310  -4.469  1.00 98.17 380 A 1 
ATOM 2923 C CA  . HIS A 1 380 ? -5.607  -3.234  -3.981  1.00 98.27 380 A 1 
ATOM 2924 C C   . HIS A 1 380 ? -4.632  -2.825  -5.093  1.00 98.33 380 A 1 
ATOM 2925 O O   . HIS A 1 380 ? -4.743  -3.296  -6.227  1.00 98.05 380 A 1 
ATOM 2926 C CB  . HIS A 1 380 ? -5.212  -4.588  -3.388  1.00 98.04 380 A 1 
ATOM 2927 C CG  . HIS A 1 380 ? -3.817  -4.624  -2.825  1.00 97.98 380 A 1 
ATOM 2928 N ND1 . HIS A 1 380 ? -3.447  -4.174  -1.580  1.00 93.52 380 A 1 
ATOM 2929 C CD2 . HIS A 1 380 ? -2.680  -5.085  -3.430  1.00 94.73 380 A 1 
ATOM 2930 C CE1 . HIS A 1 380 ? -2.125  -4.354  -1.443  1.00 95.06 380 A 1 
ATOM 2931 N NE2 . HIS A 1 380 ? -1.612  -4.916  -2.546  1.00 95.33 380 A 1 
ATOM 2932 N N   . GLU A 1 381 ? -3.635  -2.012  -4.775  1.00 97.77 381 A 1 
ATOM 2933 C CA  . GLU A 1 381 ? -2.573  -1.658  -5.719  1.00 97.65 381 A 1 
ATOM 2934 C C   . GLU A 1 381 ? -1.450  -2.707  -5.744  1.00 97.50 381 A 1 
ATOM 2935 O O   . GLU A 1 381 ? -0.649  -2.804  -4.815  1.00 96.73 381 A 1 
ATOM 2936 C CB  . GLU A 1 381 ? -2.015  -0.269  -5.390  1.00 97.47 381 A 1 
ATOM 2937 C CG  . GLU A 1 381 ? -0.886  0.113   -6.361  1.00 96.71 381 A 1 
ATOM 2938 C CD  . GLU A 1 381 ? -0.517  1.590   -6.329  1.00 97.21 381 A 1 
ATOM 2939 O OE1 . GLU A 1 381 ? -0.202  2.096   -7.437  1.00 93.39 381 A 1 
ATOM 2940 O OE2 . GLU A 1 381 ? -0.604  2.213   -5.265  1.00 94.06 381 A 1 
ATOM 2941 N N   . HIS A 1 382 ? -1.305  -3.425  -6.846  1.00 97.25 382 A 1 
ATOM 2942 C CA  . HIS A 1 382 ? -0.089  -4.182  -7.117  1.00 97.09 382 A 1 
ATOM 2943 C C   . HIS A 1 382 ? 0.854   -3.354  -7.998  1.00 97.09 382 A 1 
ATOM 2944 O O   . HIS A 1 382 ? 0.828   -3.402  -9.230  1.00 96.48 382 A 1 
ATOM 2945 C CB  . HIS A 1 382 ? -0.412  -5.564  -7.682  1.00 96.58 382 A 1 
ATOM 2946 C CG  . HIS A 1 382 ? 0.796   -6.466  -7.697  1.00 94.05 382 A 1 
ATOM 2947 N ND1 . HIS A 1 382 ? 1.273   -7.158  -8.778  1.00 81.89 382 A 1 
ATOM 2948 C CD2 . HIS A 1 382 ? 1.616   -6.754  -6.641  1.00 83.65 382 A 1 
ATOM 2949 C CE1 . HIS A 1 382 ? 2.350   -7.861  -8.381  1.00 85.55 382 A 1 
ATOM 2950 N NE2 . HIS A 1 382 ? 2.594   -7.638  -7.083  1.00 86.10 382 A 1 
ATOM 2951 N N   . HIS A 1 383 ? 1.688   -2.548  -7.329  1.00 96.32 383 A 1 
ATOM 2952 C CA  . HIS A 1 383 ? 2.606   -1.634  -7.994  1.00 96.03 383 A 1 
ATOM 2953 C C   . HIS A 1 383 ? 3.727   -2.396  -8.718  1.00 95.85 383 A 1 
ATOM 2954 O O   . HIS A 1 383 ? 4.287   -3.349  -8.183  1.00 94.96 383 A 1 
ATOM 2955 C CB  . HIS A 1 383 ? 3.153   -0.638  -6.968  1.00 95.77 383 A 1 
ATOM 2956 C CG  . HIS A 1 383 ? 3.932   0.494   -7.591  1.00 95.17 383 A 1 
ATOM 2957 N ND1 . HIS A 1 383 ? 5.249   0.454   -7.967  1.00 88.99 383 A 1 
ATOM 2958 C CD2 . HIS A 1 383 ? 3.470   1.740   -7.918  1.00 89.35 383 A 1 
ATOM 2959 C CE1 . HIS A 1 383 ? 5.572   1.642   -8.516  1.00 89.82 383 A 1 
ATOM 2960 N NE2 . HIS A 1 383 ? 4.517   2.456   -8.506  1.00 90.15 383 A 1 
ATOM 2961 N N   . LEU A 1 384 ? 4.128   -1.918  -9.892  1.00 96.54 384 A 1 
ATOM 2962 C CA  . LEU A 1 384 ? 5.181   -2.531  -10.714 1.00 96.26 384 A 1 
ATOM 2963 C C   . LEU A 1 384 ? 6.488   -2.785  -9.936  1.00 96.16 384 A 1 
ATOM 2964 O O   . LEU A 1 384 ? 7.120   -3.817  -10.149 1.00 95.42 384 A 1 
ATOM 2965 C CB  . LEU A 1 384 ? 5.434   -1.620  -11.931 1.00 95.99 384 A 1 
ATOM 2966 C CG  . LEU A 1 384 ? 6.509   -2.132  -12.912 1.00 95.03 384 A 1 
ATOM 2967 C CD1 . LEU A 1 384 ? 6.097   -3.436  -13.591 1.00 92.36 384 A 1 
ATOM 2968 C CD2 . LEU A 1 384 ? 6.753   -1.086  -13.999 1.00 92.83 384 A 1 
ATOM 2969 N N   . CYS A 1 385 ? 6.876   -1.903  -9.000  1.00 96.04 385 A 1 
ATOM 2970 C CA  . CYS A 1 385 ? 8.033   -2.132  -8.125  1.00 95.13 385 A 1 
ATOM 2971 C C   . CYS A 1 385 ? 7.956   -3.483  -7.405  1.00 95.74 385 A 1 
ATOM 2972 O O   . CYS A 1 385 ? 8.948   -4.197  -7.356  1.00 94.82 385 A 1 
ATOM 2973 C CB  . CYS A 1 385 ? 8.150   -1.020  -7.070  1.00 93.03 385 A 1 
ATOM 2974 S SG  . CYS A 1 385 ? 8.603   0.567   -7.818  1.00 81.84 385 A 1 
ATOM 2975 N N   . ASN A 1 386 ? 6.779   -3.858  -6.902  1.00 95.58 386 A 1 
ATOM 2976 C CA  . ASN A 1 386 ? 6.579   -5.088  -6.134  1.00 95.17 386 A 1 
ATOM 2977 C C   . ASN A 1 386 ? 6.589   -6.365  -6.999  1.00 95.64 386 A 1 
ATOM 2978 O O   . ASN A 1 386 ? 6.521   -7.463  -6.456  1.00 94.27 386 A 1 
ATOM 2979 C CB  . ASN A 1 386 ? 5.298   -4.939  -5.294  1.00 94.09 386 A 1 
ATOM 2980 C CG  . ASN A 1 386 ? 5.460   -3.883  -4.210  1.00 87.37 386 A 1 
ATOM 2981 O OD1 . ASN A 1 386 ? 6.445   -3.855  -3.497  1.00 76.30 386 A 1 
ATOM 2982 N ND2 . ASN A 1 386 ? 4.519   -2.981  -4.056  1.00 75.45 386 A 1 
ATOM 2983 N N   . THR A 1 387 ? 6.714   -6.233  -8.316  1.00 95.85 387 A 1 
ATOM 2984 C CA  . THR A 1 387 ? 6.967   -7.355  -9.238  1.00 95.79 387 A 1 
ATOM 2985 C C   . THR A 1 387 ? 8.460   -7.559  -9.513  1.00 95.94 387 A 1 
ATOM 2986 O O   . THR A 1 387 ? 8.851   -8.587  -10.064 1.00 95.60 387 A 1 
ATOM 2987 C CB  . THR A 1 387 ? 6.224   -7.190  -10.573 1.00 96.14 387 A 1 
ATOM 2988 O OG1 . THR A 1 387 ? 6.847   -6.239  -11.409 1.00 94.67 387 A 1 
ATOM 2989 C CG2 . THR A 1 387 ? 4.768   -6.760  -10.421 1.00 93.75 387 A 1 
ATOM 2990 N N   . LEU A 1 388 ? 9.311   -6.581  -9.158  1.00 95.64 388 A 1 
ATOM 2991 C CA  . LEU A 1 388 ? 10.729  -6.622  -9.497  1.00 95.54 388 A 1 
ATOM 2992 C C   . LEU A 1 388 ? 11.484  -7.581  -8.571  1.00 95.68 388 A 1 
ATOM 2993 O O   . LEU A 1 388 ? 11.360  -7.469  -7.350  1.00 95.94 388 A 1 
ATOM 2994 C CB  . LEU A 1 388 ? 11.354  -5.220  -9.431  1.00 95.85 388 A 1 
ATOM 2995 C CG  . LEU A 1 388 ? 10.686  -4.161  -10.315 1.00 95.09 388 A 1 
ATOM 2996 C CD1 . LEU A 1 388 ? 11.436  -2.840  -10.158 1.00 93.32 388 A 1 
ATOM 2997 C CD2 . LEU A 1 388 ? 10.691  -4.535  -11.798 1.00 93.51 388 A 1 
ATOM 2998 N N   . PRO A 1 389 ? 12.353  -8.451  -9.103  1.00 96.04 389 A 1 
ATOM 2999 C CA  . PRO A 1 389 ? 13.165  -9.347  -8.278  1.00 95.52 389 A 1 
ATOM 3000 C C   . PRO A 1 389 ? 14.008  -8.623  -7.219  1.00 95.91 389 A 1 
ATOM 3001 O O   . PRO A 1 389 ? 14.201  -9.153  -6.125  1.00 95.71 389 A 1 
ATOM 3002 C CB  . PRO A 1 389 ? 14.060  -10.100 -9.265  1.00 95.07 389 A 1 
ATOM 3003 C CG  . PRO A 1 389 ? 13.243  -10.105 -10.556 1.00 93.68 389 A 1 
ATOM 3004 C CD  . PRO A 1 389 ? 12.536  -8.755  -10.521 1.00 95.76 389 A 1 
ATOM 3005 N N   . SER A 1 390 ? 14.508  -7.415  -7.515  1.00 95.92 390 A 1 
ATOM 3006 C CA  . SER A 1 390 ? 15.288  -6.604  -6.577  1.00 95.92 390 A 1 
ATOM 3007 C C   . SER A 1 390 ? 14.462  -6.158  -5.369  1.00 96.31 390 A 1 
ATOM 3008 O O   . SER A 1 390 ? 14.932  -6.299  -4.240  1.00 96.11 390 A 1 
ATOM 3009 C CB  . SER A 1 390 ? 15.886  -5.387  -7.288  1.00 95.85 390 A 1 
ATOM 3010 O OG  . SER A 1 390 ? 14.897  -4.612  -7.932  1.00 94.65 390 A 1 
ATOM 3011 N N   . THR A 1 391 ? 13.229  -5.704  -5.578  1.00 95.90 391 A 1 
ATOM 3012 C CA  . THR A 1 391 ? 12.317  -5.286  -4.505  1.00 96.18 391 A 1 
ATOM 3013 C C   . THR A 1 391 ? 11.838  -6.490  -3.690  1.00 96.45 391 A 1 
ATOM 3014 O O   . THR A 1 391 ? 11.866  -6.454  -2.461  1.00 96.57 391 A 1 
ATOM 3015 C CB  . THR A 1 391 ? 11.118  -4.527  -5.086  1.00 96.28 391 A 1 
ATOM 3016 O OG1 . THR A 1 391 ? 11.541  -3.429  -5.860  1.00 94.24 391 A 1 
ATOM 3017 C CG2 . THR A 1 391 ? 10.192  -3.977  -4.006  1.00 94.51 391 A 1 
ATOM 3018 N N   . ILE A 1 392 ? 11.467  -7.596  -4.342  1.00 96.38 392 A 1 
ATOM 3019 C CA  . ILE A 1 392 ? 11.053  -8.838  -3.664  1.00 96.35 392 A 1 
ATOM 3020 C C   . ILE A 1 392 ? 12.156  -9.340  -2.717  1.00 96.53 392 A 1 
ATOM 3021 O O   . ILE A 1 392 ? 11.878  -9.755  -1.591  1.00 96.56 392 A 1 
ATOM 3022 C CB  . ILE A 1 392 ? 10.665  -9.905  -4.716  1.00 96.47 392 A 1 
ATOM 3023 C CG1 . ILE A 1 392 ? 9.380   -9.487  -5.469  1.00 95.62 392 A 1 
ATOM 3024 C CG2 . ILE A 1 392 ? 10.466  -11.289 -4.067  1.00 95.67 392 A 1 
ATOM 3025 C CD1 . ILE A 1 392 ? 9.115   -10.296 -6.746  1.00 93.17 392 A 1 
ATOM 3026 N N   . ALA A 1 393 ? 13.417  -9.252  -3.138  1.00 96.77 393 A 1 
ATOM 3027 C CA  . ALA A 1 393 ? 14.567  -9.703  -2.357  1.00 96.81 393 A 1 
ATOM 3028 C C   . ALA A 1 393 ? 14.828  -8.885  -1.073  1.00 97.16 393 A 1 
ATOM 3029 O O   . ALA A 1 393 ? 15.589  -9.342  -0.211  1.00 96.93 393 A 1 
ATOM 3030 C CB  . ALA A 1 393 ? 15.790  -9.708  -3.278  1.00 96.51 393 A 1 
ATOM 3031 N N   . GLU A 1 394 ? 14.209  -7.721  -0.900  1.00 96.27 394 A 1 
ATOM 3032 C CA  . GLU A 1 394 ? 14.332  -6.907  0.320   1.00 96.61 394 A 1 
ATOM 3033 C C   . GLU A 1 394 ? 13.728  -7.607  1.548   1.00 97.22 394 A 1 
ATOM 3034 O O   . GLU A 1 394 ? 14.161  -7.370  2.679   1.00 97.34 394 A 1 
ATOM 3035 C CB  . GLU A 1 394 ? 13.658  -5.537  0.120   1.00 96.74 394 A 1 
ATOM 3036 C CG  . GLU A 1 394 ? 14.329  -4.680  -0.969  1.00 95.69 394 A 1 
ATOM 3037 C CD  . GLU A 1 394 ? 13.610  -3.346  -1.238  1.00 95.43 394 A 1 
ATOM 3038 O OE1 . GLU A 1 394 ? 14.188  -2.514  -1.978  1.00 89.32 394 A 1 
ATOM 3039 O OE2 . GLU A 1 394 ? 12.489  -3.132  -0.714  1.00 90.62 394 A 1 
ATOM 3040 N N   . CYS A 1 395 ? 12.761  -8.502  1.348   1.00 97.61 395 A 1 
ATOM 3041 C CA  . CYS A 1 395 ? 11.976  -9.119  2.409   1.00 97.75 395 A 1 
ATOM 3042 C C   . CYS A 1 395 ? 11.976  -10.660 2.364   1.00 97.82 395 A 1 
ATOM 3043 O O   . CYS A 1 395 ? 12.420  -11.283 1.401   1.00 97.58 395 A 1 
ATOM 3044 C CB  . CYS A 1 395 ? 10.574  -8.515  2.354   1.00 97.72 395 A 1 
ATOM 3045 S SG  . CYS A 1 395 ? 10.586  -6.798  2.946   1.00 97.16 395 A 1 
ATOM 3046 N N   . LYS A 1 396 ? 11.501  -11.293 3.456   1.00 97.89 396 A 1 
ATOM 3047 C CA  . LYS A 1 396 ? 11.500  -12.764 3.605   1.00 97.89 396 A 1 
ATOM 3048 C C   . LYS A 1 396 ? 10.314  -13.445 2.936   1.00 97.69 396 A 1 
ATOM 3049 O O   . LYS A 1 396 ? 10.413  -14.622 2.584   1.00 96.88 396 A 1 
ATOM 3050 C CB  . LYS A 1 396 ? 11.550  -13.147 5.095   1.00 97.95 396 A 1 
ATOM 3051 C CG  . LYS A 1 396 ? 12.906  -12.768 5.705   1.00 97.07 396 A 1 
ATOM 3052 C CD  . LYS A 1 396 ? 13.081  -13.253 7.150   1.00 95.28 396 A 1 
ATOM 3053 C CE  . LYS A 1 396 ? 14.512  -12.859 7.520   1.00 92.14 396 A 1 
ATOM 3054 N NZ  . LYS A 1 396 ? 14.927  -13.248 8.883   1.00 84.50 396 A 1 
ATOM 3055 N N   . HIS A 1 397 ? 9.206   -12.751 2.812   1.00 97.50 397 A 1 
ATOM 3056 C CA  . HIS A 1 397 ? 7.964   -13.284 2.256   1.00 97.25 397 A 1 
ATOM 3057 C C   . HIS A 1 397 ? 7.591   -12.538 0.976   1.00 96.89 397 A 1 
ATOM 3058 O O   . HIS A 1 397 ? 7.644   -11.311 0.928   1.00 95.72 397 A 1 
ATOM 3059 C CB  . HIS A 1 397 ? 6.854   -13.229 3.312   1.00 97.39 397 A 1 
ATOM 3060 C CG  . HIS A 1 397 ? 7.187   -14.024 4.552   1.00 97.32 397 A 1 
ATOM 3061 N ND1 . HIS A 1 397 ? 7.357   -15.388 4.611   1.00 87.19 397 A 1 
ATOM 3062 C CD2 . HIS A 1 397 ? 7.441   -13.531 5.806   1.00 89.24 397 A 1 
ATOM 3063 C CE1 . HIS A 1 397 ? 7.707   -15.705 5.870   1.00 90.46 397 A 1 
ATOM 3064 N NE2 . HIS A 1 397 ? 7.768   -14.608 6.637   1.00 92.51 397 A 1 
ATOM 3065 N N   . ASP A 1 398 ? 7.205   -13.301 -0.030  1.00 96.44 398 A 1 
ATOM 3066 C CA  . ASP A 1 398 ? 6.802   -12.782 -1.333  1.00 96.08 398 A 1 
ATOM 3067 C C   . ASP A 1 398 ? 5.279   -12.907 -1.489  1.00 96.22 398 A 1 
ATOM 3068 O O   . ASP A 1 398 ? 4.746   -14.009 -1.665  1.00 95.02 398 A 1 
ATOM 3069 C CB  . ASP A 1 398 ? 7.582   -13.521 -2.429  1.00 94.76 398 A 1 
ATOM 3070 C CG  . ASP A 1 398 ? 7.256   -12.997 -3.825  1.00 93.25 398 A 1 
ATOM 3071 O OD1 . ASP A 1 398 ? 6.704   -11.877 -3.914  1.00 91.22 398 A 1 
ATOM 3072 O OD2 . ASP A 1 398 ? 7.552   -13.719 -4.801  1.00 90.29 398 A 1 
ATOM 3073 N N   . TYR A 1 399 ? 4.580   -11.787 -1.358  1.00 96.57 399 A 1 
ATOM 3074 C CA  . TYR A 1 399 ? 3.135   -11.698 -1.551  1.00 96.33 399 A 1 
ATOM 3075 C C   . TYR A 1 399 ? 2.840   -11.228 -2.974  1.00 96.23 399 A 1 
ATOM 3076 O O   . TYR A 1 399 ? 2.831   -10.031 -3.250  1.00 94.81 399 A 1 
ATOM 3077 C CB  . TYR A 1 399 ? 2.504   -10.792 -0.483  1.00 96.18 399 A 1 
ATOM 3078 C CG  . TYR A 1 399 ? 2.685   -11.294 0.938   1.00 96.64 399 A 1 
ATOM 3079 C CD1 . TYR A 1 399 ? 2.028   -12.464 1.361   1.00 94.96 399 A 1 
ATOM 3080 C CD2 . TYR A 1 399 ? 3.537   -10.609 1.828   1.00 95.30 399 A 1 
ATOM 3081 C CE1 . TYR A 1 399 ? 2.229   -12.956 2.664   1.00 94.19 399 A 1 
ATOM 3082 C CE2 . TYR A 1 399 ? 3.740   -11.098 3.131   1.00 94.53 399 A 1 
ATOM 3083 C CZ  . TYR A 1 399 ? 3.090   -12.276 3.548   1.00 95.52 399 A 1 
ATOM 3084 O OH  . TYR A 1 399 ? 3.305   -12.765 4.800   1.00 94.10 399 A 1 
ATOM 3085 N N   . GLN A 1 400 ? 2.590   -12.178 -3.863  1.00 97.51 400 A 1 
ATOM 3086 C CA  . GLN A 1 400 ? 2.217   -11.916 -5.252  1.00 97.34 400 A 1 
ATOM 3087 C C   . GLN A 1 400 ? 0.765   -12.331 -5.518  1.00 97.52 400 A 1 
ATOM 3088 O O   . GLN A 1 400 ? 0.304   -13.352 -4.987  1.00 97.15 400 A 1 
ATOM 3089 C CB  . GLN A 1 400 ? 3.163   -12.639 -6.226  1.00 96.76 400 A 1 
ATOM 3090 C CG  . GLN A 1 400 ? 4.622   -12.179 -6.115  1.00 95.82 400 A 1 
ATOM 3091 C CD  . GLN A 1 400 ? 4.840   -10.702 -6.412  1.00 96.60 400 A 1 
ATOM 3092 O OE1 . GLN A 1 400 ? 4.246   -10.110 -7.304  1.00 92.17 400 A 1 
ATOM 3093 N NE2 . GLN A 1 400 ? 5.717   -10.054 -5.678  1.00 91.88 400 A 1 
ATOM 3094 N N   . PRO A 1 401 ? 0.044   -11.582 -6.356  1.00 97.97 401 A 1 
ATOM 3095 C CA  . PRO A 1 401 ? -1.303  -11.954 -6.751  1.00 97.95 401 A 1 
ATOM 3096 C C   . PRO A 1 401 ? -1.304  -13.214 -7.622  1.00 98.05 401 A 1 
ATOM 3097 O O   . PRO A 1 401 ? -0.368  -13.512 -8.365  1.00 97.62 401 A 1 
ATOM 3098 C CB  . PRO A 1 401 ? -1.886  -10.741 -7.474  1.00 97.34 401 A 1 
ATOM 3099 C CG  . PRO A 1 401 ? -0.651  -10.043 -8.025  1.00 94.97 401 A 1 
ATOM 3100 C CD  . PRO A 1 401 ? 0.446   -10.354 -7.016  1.00 97.60 401 A 1 
ATOM 3101 N N   . LYS A 1 402 ? -2.414  -13.946 -7.546  1.00 98.05 402 A 1 
ATOM 3102 C CA  . LYS A 1 402 ? -2.719  -15.070 -8.431  1.00 97.99 402 A 1 
ATOM 3103 C C   . LYS A 1 402 ? -4.011  -14.752 -9.165  1.00 98.16 402 A 1 
ATOM 3104 O O   . LYS A 1 402 ? -5.052  -14.636 -8.523  1.00 97.69 402 A 1 
ATOM 3105 C CB  . LYS A 1 402 ? -2.841  -16.371 -7.627  1.00 97.45 402 A 1 
ATOM 3106 C CG  . LYS A 1 402 ? -1.505  -16.764 -6.989  1.00 90.87 402 A 1 
ATOM 3107 C CD  . LYS A 1 402 ? -1.668  -18.034 -6.150  1.00 85.03 402 A 1 
ATOM 3108 C CE  . LYS A 1 402 ? -0.337  -18.318 -5.461  1.00 76.63 402 A 1 
ATOM 3109 N NZ  . LYS A 1 402 ? -0.460  -19.431 -4.488  1.00 65.07 402 A 1 
ATOM 3110 N N   . ASN A 1 403 ? -3.941  -14.635 -10.479 1.00 97.73 403 A 1 
ATOM 3111 C CA  . ASN A 1 403 ? -5.061  -14.234 -11.332 1.00 97.68 403 A 1 
ATOM 3112 C C   . ASN A 1 403 ? -5.719  -12.923 -10.848 1.00 98.03 403 A 1 
ATOM 3113 O O   . ASN A 1 403 ? -6.933  -12.866 -10.695 1.00 97.08 403 A 1 
ATOM 3114 C CB  . ASN A 1 403 ? -6.072  -15.393 -11.465 1.00 96.94 403 A 1 
ATOM 3115 C CG  . ASN A 1 403 ? -5.453  -16.693 -11.927 1.00 93.90 403 A 1 
ATOM 3116 O OD1 . ASN A 1 403 ? -4.617  -16.767 -12.806 1.00 85.34 403 A 1 
ATOM 3117 N ND2 . ASN A 1 403 ? -5.850  -17.796 -11.338 1.00 84.10 403 A 1 
ATOM 3118 N N   . GLY A 1 404 ? -4.907  -11.908 -10.521 1.00 97.80 404 A 1 
ATOM 3119 C CA  . GLY A 1 404 ? -5.396  -10.598 -10.062 1.00 97.98 404 A 1 
ATOM 3120 C C   . GLY A 1 404 ? -5.935  -10.560 -8.624  1.00 98.23 404 A 1 
ATOM 3121 O O   . GLY A 1 404 ? -6.589  -9.593  -8.246  1.00 97.76 404 A 1 
ATOM 3122 N N   . TRP A 1 405 ? -5.654  -11.587 -7.791  1.00 98.50 405 A 1 
ATOM 3123 C CA  . TRP A 1 405 ? -6.117  -11.667 -6.400  1.00 98.52 405 A 1 
ATOM 3124 C C   . TRP A 1 405 ? -4.963  -11.949 -5.434  1.00 98.45 405 A 1 
ATOM 3125 O O   . TRP A 1 405 ? -4.195  -12.895 -5.629  1.00 97.87 405 A 1 
ATOM 3126 C CB  . TRP A 1 405 ? -7.209  -12.732 -6.263  1.00 98.31 405 A 1 
ATOM 3127 C CG  . TRP A 1 405 ? -8.481  -12.416 -6.988  1.00 98.11 405 A 1 
ATOM 3128 C CD1 . TRP A 1 405 ? -8.698  -12.579 -8.315  1.00 95.99 405 A 1 
ATOM 3129 C CD2 . TRP A 1 405 ? -9.711  -11.828 -6.458  1.00 97.60 405 A 1 
ATOM 3130 N NE1 . TRP A 1 405 ? -9.964  -12.129 -8.643  1.00 95.37 405 A 1 
ATOM 3131 C CE2 . TRP A 1 405 ? -10.634 -11.657 -7.533  1.00 96.93 405 A 1 
ATOM 3132 C CE3 . TRP A 1 405 ? -10.126 -11.414 -5.175  1.00 95.88 405 A 1 
ATOM 3133 C CZ2 . TRP A 1 405 ? -11.907 -11.102 -7.343  1.00 95.66 405 A 1 
ATOM 3134 C CZ3 . TRP A 1 405 ? -11.405 -10.862 -4.975  1.00 94.54 405 A 1 
ATOM 3135 C CH2 . TRP A 1 405 ? -12.294 -10.706 -6.054  1.00 93.94 405 A 1 
ATOM 3136 N N   . LEU A 1 406 ? -4.882  -11.172 -4.345  1.00 98.22 406 A 1 
ATOM 3137 C CA  . LEU A 1 406 ? -3.914  -11.336 -3.263  1.00 98.12 406 A 1 
ATOM 3138 C C   . LEU A 1 406 ? -4.543  -12.029 -2.052  1.00 98.30 406 A 1 
ATOM 3139 O O   . LEU A 1 406 ? -5.661  -11.720 -1.640  1.00 97.76 406 A 1 
ATOM 3140 C CB  . LEU A 1 406 ? -3.325  -9.963  -2.892  1.00 97.38 406 A 1 
ATOM 3141 C CG  . LEU A 1 406 ? -2.132  -9.588  -3.790  1.00 95.32 406 A 1 
ATOM 3142 C CD1 . LEU A 1 406 ? -1.893  -8.089  -3.788  1.00 92.22 406 A 1 
ATOM 3143 C CD2 . LEU A 1 406 ? -0.851  -10.271 -3.305  1.00 92.95 406 A 1 
ATOM 3144 N N   . GLU A 1 407 ? -3.794  -12.960 -1.457  1.00 97.96 407 A 1 
ATOM 3145 C CA  . GLU A 1 407 ? -4.121  -13.565 -0.165  1.00 97.80 407 A 1 
ATOM 3146 C C   . GLU A 1 407 ? -3.687  -12.633 0.983   1.00 98.07 407 A 1 
ATOM 3147 O O   . GLU A 1 407 ? -2.660  -11.956 0.891   1.00 97.67 407 A 1 
ATOM 3148 C CB  . GLU A 1 407 ? -3.421  -14.926 -0.007  1.00 97.08 407 A 1 
ATOM 3149 C CG  . GLU A 1 407 ? -3.736  -15.962 -1.101  1.00 93.67 407 A 1 
ATOM 3150 C CD  . GLU A 1 407 ? -5.163  -16.526 -1.085  1.00 89.82 407 A 1 
ATOM 3151 O OE1 . GLU A 1 407 ? -5.522  -17.200 -2.090  1.00 80.77 407 A 1 
ATOM 3152 O OE2 . GLU A 1 407 ? -5.909  -16.368 -0.103  1.00 81.45 407 A 1 
ATOM 3153 N N   . ILE A 1 408 ? -4.414  -12.657 2.100   1.00 98.26 408 A 1 
ATOM 3154 C CA  . ILE A 1 408 ? -4.040  -11.897 3.299   1.00 98.41 408 A 1 
ATOM 3155 C C   . ILE A 1 408 ? -3.030  -12.731 4.109   1.00 98.46 408 A 1 
ATOM 3156 O O   . ILE A 1 408 ? -3.273  -13.917 4.330   1.00 98.17 408 A 1 
ATOM 3157 C CB  . ILE A 1 408 ? -5.284  -11.501 4.133   1.00 98.09 408 A 1 
ATOM 3158 C CG1 . ILE A 1 408 ? -6.261  -10.571 3.362   1.00 96.18 408 A 1 
ATOM 3159 C CG2 . ILE A 1 408 ? -4.856  -10.765 5.416   1.00 96.94 408 A 1 
ATOM 3160 C CD1 . ILE A 1 408 ? -7.214  -11.291 2.414   1.00 89.65 408 A 1 
ATOM 3161 N N   . PRO A 1 409 ? -1.918  -12.144 4.603   1.00 98.35 409 A 1 
ATOM 3162 C CA  . PRO A 1 409 ? -0.948  -12.875 5.417   1.00 98.28 409 A 1 
ATOM 3163 C C   . PRO A 1 409 ? -1.580  -13.475 6.682   1.00 98.39 409 A 1 
ATOM 3164 O O   . PRO A 1 409 ? -2.284  -12.797 7.429   1.00 98.14 409 A 1 
ATOM 3165 C CB  . PRO A 1 409 ? 0.164   -11.876 5.753   1.00 97.99 409 A 1 
ATOM 3166 C CG  . PRO A 1 409 ? 0.067   -10.828 4.644   1.00 97.17 409 A 1 
ATOM 3167 C CD  . PRO A 1 409 ? -1.423  -10.794 4.329   1.00 98.19 409 A 1 
ATOM 3168 N N   . GLU A 1 410 ? -1.281  -14.742 6.972   1.00 98.39 410 A 1 
ATOM 3169 C CA  . GLU A 1 410 ? -1.747  -15.450 8.180   1.00 98.16 410 A 1 
ATOM 3170 C C   . GLU A 1 410 ? -0.633  -15.612 9.239   1.00 97.86 410 A 1 
ATOM 3171 O O   . GLU A 1 410 ? -0.800  -16.287 10.259  1.00 96.08 410 A 1 
ATOM 3172 C CB  . GLU A 1 410 ? -2.385  -16.796 7.775   1.00 97.79 410 A 1 
ATOM 3173 C CG  . GLU A 1 410 ? -3.689  -16.655 6.950   1.00 96.82 410 A 1 
ATOM 3174 C CD  . GLU A 1 410 ? -4.889  -16.058 7.722   1.00 97.02 410 A 1 
ATOM 3175 O OE1 . GLU A 1 410 ? -5.912  -15.704 7.081   1.00 92.42 410 A 1 
ATOM 3176 O OE2 . GLU A 1 410 ? -4.842  -15.973 8.973   1.00 93.64 410 A 1 
ATOM 3177 N N   . ILE A 1 411 ? 0.520   -14.977 9.014   1.00 96.76 411 A 1 
ATOM 3178 C CA  . ILE A 1 411 ? 1.667   -14.974 9.930   1.00 95.85 411 A 1 
ATOM 3179 C C   . ILE A 1 411 ? 1.394   -13.974 11.076  1.00 97.12 411 A 1 
ATOM 3180 O O   . ILE A 1 411 ? 0.865   -12.892 10.817  1.00 96.65 411 A 1 
ATOM 3181 C CB  . ILE A 1 411 ? 2.969   -14.669 9.145   1.00 91.70 411 A 1 
ATOM 3182 C CG1 . ILE A 1 411 ? 3.192   -15.726 8.029   1.00 83.56 411 A 1 
ATOM 3183 C CG2 . ILE A 1 411 ? 4.188   -14.637 10.086  1.00 82.29 411 A 1 
ATOM 3184 C CD1 . ILE A 1 411 ? 4.354   -15.412 7.084   1.00 80.73 411 A 1 
ATOM 3185 N N   . PRO A 1 412 ? 1.752   -14.294 12.352  1.00 97.59 412 A 1 
ATOM 3186 C CA  . PRO A 1 412 ? 1.638   -13.330 13.445  1.00 97.64 412 A 1 
ATOM 3187 C C   . PRO A 1 412 ? 2.399   -12.026 13.176  1.00 97.87 412 A 1 
ATOM 3188 O O   . PRO A 1 412 ? 3.532   -12.055 12.709  1.00 97.38 412 A 1 
ATOM 3189 C CB  . PRO A 1 412 ? 2.177   -14.040 14.688  1.00 97.02 412 A 1 
ATOM 3190 C CG  . PRO A 1 412 ? 1.900   -15.511 14.381  1.00 95.70 412 A 1 
ATOM 3191 C CD  . PRO A 1 412 ? 2.141   -15.600 12.878  1.00 97.19 412 A 1 
ATOM 3192 N N   . GLY A 1 413 ? 1.791   -10.892 13.544  1.00 97.71 413 A 1 
ATOM 3193 C CA  . GLY A 1 413 ? 2.260   -9.573  13.119  1.00 98.11 413 A 1 
ATOM 3194 C C   . GLY A 1 413 ? 1.620   -9.153  11.791  1.00 98.45 413 A 1 
ATOM 3195 O O   . GLY A 1 413 ? 0.565   -9.669  11.410  1.00 98.25 413 A 1 
ATOM 3196 N N   . HIS A 1 414 ? 2.270   -8.246  11.078  1.00 98.02 414 A 1 
ATOM 3197 C CA  . HIS A 1 414 ? 1.879   -7.927  9.702   1.00 97.87 414 A 1 
ATOM 3198 C C   . HIS A 1 414 ? 2.379   -8.976  8.687   1.00 97.58 414 A 1 
ATOM 3199 O O   . HIS A 1 414 ? 2.008   -8.939  7.522   1.00 95.58 414 A 1 
ATOM 3200 C CB  . HIS A 1 414 ? 2.305   -6.492  9.351   1.00 97.33 414 A 1 
ATOM 3201 C CG  . HIS A 1 414 ? 3.789   -6.270  9.366   1.00 98.08 414 A 1 
ATOM 3202 N ND1 . HIS A 1 414 ? 4.717   -6.904  8.587   1.00 94.24 414 A 1 
ATOM 3203 C CD2 . HIS A 1 414 ? 4.455   -5.365  10.151  1.00 94.91 414 A 1 
ATOM 3204 C CE1 . HIS A 1 414 ? 5.920   -6.407  8.904   1.00 95.14 414 A 1 
ATOM 3205 N NE2 . HIS A 1 414 ? 5.807   -5.467  9.847   1.00 95.62 414 A 1 
ATOM 3206 N N   . GLY A 1 415 ? 3.187   -9.954  9.131   1.00 97.62 415 A 1 
ATOM 3207 C CA  . GLY A 1 415 ? 3.576   -11.093 8.304   1.00 97.24 415 A 1 
ATOM 3208 C C   . GLY A 1 415 ? 4.745   -10.830 7.356   1.00 97.48 415 A 1 
ATOM 3209 O O   . GLY A 1 415 ? 4.907   -11.579 6.396   1.00 95.77 415 A 1 
ATOM 3210 N N   . GLN A 1 416 ? 5.562   -9.806  7.626   1.00 97.58 416 A 1 
ATOM 3211 C CA  . GLN A 1 416 ? 6.754   -9.514  6.830   1.00 97.61 416 A 1 
ATOM 3212 C C   . GLN A 1 416 ? 7.970   -9.221  7.714   1.00 97.81 416 A 1 
ATOM 3213 O O   . GLN A 1 416 ? 7.842   -8.697  8.817   1.00 97.43 416 A 1 
ATOM 3214 C CB  . GLN A 1 416 ? 6.429   -8.362  5.862   1.00 96.87 416 A 1 
ATOM 3215 C CG  . GLN A 1 416 ? 7.496   -8.114  4.799   1.00 94.67 416 A 1 
ATOM 3216 C CD  . GLN A 1 416 ? 7.720   -9.321  3.903   1.00 97.06 416 A 1 
ATOM 3217 O OE1 . GLN A 1 416 ? 8.388   -10.280 4.276   1.00 91.82 416 A 1 
ATOM 3218 N NE2 . GLN A 1 416 ? 7.169   -9.337  2.713   1.00 91.75 416 A 1 
ATOM 3219 N N   . GLU A 1 417 ? 9.162   -9.569  7.229   1.00 98.27 417 A 1 
ATOM 3220 C CA  . GLU A 1 417 ? 10.455  -9.246  7.834   1.00 98.26 417 A 1 
ATOM 3221 C C   . GLU A 1 417 ? 11.453  -8.900  6.723   1.00 98.40 417 A 1 
ATOM 3222 O O   . GLU A 1 417 ? 11.340  -9.410  5.605   1.00 97.89 417 A 1 
ATOM 3223 C CB  . GLU A 1 417 ? 10.994  -10.440 8.641   1.00 97.80 417 A 1 
ATOM 3224 C CG  . GLU A 1 417 ? 10.212  -10.752 9.930   1.00 95.21 417 A 1 
ATOM 3225 C CD  . GLU A 1 417 ? 10.295  -9.653  11.000  1.00 95.10 417 A 1 
ATOM 3226 O OE1 . GLU A 1 417 ? 9.488   -9.717  11.952  1.00 87.89 417 A 1 
ATOM 3227 O OE2 . GLU A 1 417 ? 11.186  -8.778  10.919  1.00 89.28 417 A 1 
ATOM 3228 N N   . LEU A 1 418 ? 12.472  -8.095  7.037   1.00 98.11 418 A 1 
ATOM 3229 C CA  . LEU A 1 418 ? 13.570  -7.848  6.102   1.00 98.28 418 A 1 
ATOM 3230 C C   . LEU A 1 418 ? 14.399  -9.119  5.883   1.00 98.34 418 A 1 
ATOM 3231 O O   . LEU A 1 418 ? 14.614  -9.911  6.810   1.00 98.13 418 A 1 
ATOM 3232 C CB  . LEU A 1 418 ? 14.452  -6.694  6.600   1.00 98.25 418 A 1 
ATOM 3233 C CG  . LEU A 1 418 ? 13.757  -5.324  6.579   1.00 97.81 418 A 1 
ATOM 3234 C CD1 . LEU A 1 418 ? 14.666  -4.285  7.230   1.00 97.10 418 A 1 
ATOM 3235 C CD2 . LEU A 1 418 ? 13.445  -4.867  5.154   1.00 96.95 418 A 1 
ATOM 3236 N N   . SER A 1 419 ? 14.884  -9.304  4.657   1.00 98.28 419 A 1 
ATOM 3237 C CA  . SER A 1 419 ? 15.794  -10.398 4.336   1.00 98.28 419 A 1 
ATOM 3238 C C   . SER A 1 419 ? 17.168  -10.175 4.978   1.00 98.34 419 A 1 
ATOM 3239 O O   . SER A 1 419 ? 17.606  -9.049  5.222   1.00 98.24 419 A 1 
ATOM 3240 C CB  . SER A 1 419 ? 15.892  -10.606 2.817   1.00 97.99 419 A 1 
ATOM 3241 O OG  . SER A 1 419 ? 16.725  -9.644  2.221   1.00 96.13 419 A 1 
ATOM 3242 N N   . ASP A 1 420 ? 17.871  -11.265 5.258   1.00 98.30 420 A 1 
ATOM 3243 C CA  . ASP A 1 420 ? 19.216  -11.179 5.835   1.00 98.21 420 A 1 
ATOM 3244 C C   . ASP A 1 420 ? 20.203  -10.518 4.855   1.00 98.22 420 A 1 
ATOM 3245 O O   . ASP A 1 420 ? 21.153  -9.867  5.287   1.00 97.75 420 A 1 
ATOM 3246 C CB  . ASP A 1 420 ? 19.696  -12.581 6.229   1.00 97.91 420 A 1 
ATOM 3247 C CG  . ASP A 1 420 ? 18.833  -13.310 7.278   1.00 96.60 420 A 1 
ATOM 3248 O OD1 . ASP A 1 420 ? 17.985  -12.690 7.975   1.00 93.12 420 A 1 
ATOM 3249 O OD2 . ASP A 1 420 ? 19.004  -14.542 7.366   1.00 93.41 420 A 1 
ATOM 3250 N N   . ASP A 1 421 ? 19.980  -10.652 3.551   1.00 97.76 421 A 1 
ATOM 3251 C CA  . ASP A 1 421 ? 20.827  -10.032 2.530   1.00 97.45 421 A 1 
ATOM 3252 C C   . ASP A 1 421 ? 20.599  -8.520  2.431   1.00 97.59 421 A 1 
ATOM 3253 O O   . ASP A 1 421 ? 21.579  -7.772  2.378   1.00 96.89 421 A 1 
ATOM 3254 C CB  . ASP A 1 421 ? 20.637  -10.739 1.179   1.00 97.07 421 A 1 
ATOM 3255 C CG  . ASP A 1 421 ? 21.270  -12.141 1.152   1.00 94.09 421 A 1 
ATOM 3256 O OD1 . ASP A 1 421 ? 22.240  -12.384 1.924   1.00 89.43 421 A 1 
ATOM 3257 O OD2 . ASP A 1 421 ? 20.818  -12.976 0.348   1.00 89.24 421 A 1 
ATOM 3258 N N   . ALA A 1 422 ? 19.357  -8.052  2.525   1.00 97.48 422 A 1 
ATOM 3259 C CA  . ALA A 1 422 ? 19.047  -6.622  2.587   1.00 97.56 422 A 1 
ATOM 3260 C C   . ALA A 1 422 ? 19.676  -5.960  3.828   1.00 97.82 422 A 1 
ATOM 3261 O O   . ALA A 1 422 ? 20.233  -4.864  3.750   1.00 97.69 422 A 1 
ATOM 3262 C CB  . ALA A 1 422 ? 17.522  -6.457  2.569   1.00 97.52 422 A 1 
ATOM 3263 N N   . LEU A 1 423 ? 19.668  -6.658  4.967   1.00 97.78 423 A 1 
ATOM 3264 C CA  . LEU A 1 423 ? 20.262  -6.157  6.211   1.00 97.86 423 A 1 
ATOM 3265 C C   . LEU A 1 423 ? 21.796  -6.071  6.170   1.00 97.86 423 A 1 
ATOM 3266 O O   . LEU A 1 423 ? 22.362  -5.236  6.870   1.00 97.60 423 A 1 
ATOM 3267 C CB  . LEU A 1 423 ? 19.802  -7.039  7.383   1.00 97.94 423 A 1 
ATOM 3268 C CG  . LEU A 1 423 ? 18.318  -6.861  7.761   1.00 97.60 423 A 1 
ATOM 3269 C CD1 . LEU A 1 423 ? 17.916  -7.935  8.774   1.00 96.79 423 A 1 
ATOM 3270 C CD2 . LEU A 1 423 ? 18.057  -5.493  8.396   1.00 96.96 423 A 1 
ATOM 3271 N N   . LYS A 1 424 ? 22.477  -6.899  5.376   1.00 97.83 424 A 1 
ATOM 3272 C CA  . LYS A 1 424 ? 23.955  -6.864  5.272   1.00 97.48 424 A 1 
ATOM 3273 C C   . LYS A 1 424 ? 24.483  -5.566  4.669   1.00 97.46 424 A 1 
ATOM 3274 O O   . LYS A 1 424 ? 25.604  -5.177  4.987   1.00 96.70 424 A 1 
ATOM 3275 C CB  . LYS A 1 424 ? 24.455  -8.028  4.406   1.00 96.99 424 A 1 
ATOM 3276 C CG  . LYS A 1 424 ? 24.444  -9.377  5.130   1.00 91.44 424 A 1 
ATOM 3277 C CD  . LYS A 1 424 ? 24.638  -10.499 4.103   1.00 88.62 424 A 1 
ATOM 3278 C CE  . LYS A 1 424 ? 24.306  -11.862 4.716   1.00 83.80 424 A 1 
ATOM 3279 N NZ  . LYS A 1 424 ? 24.145  -12.884 3.661   1.00 75.12 424 A 1 
ATOM 3280 N N   . THR A 1 425 ? 23.719  -4.942  3.789   1.00 97.50 425 A 1 
ATOM 3281 C CA  . THR A 1 425 ? 24.116  -3.719  3.079   1.00 97.18 425 A 1 
ATOM 3282 C C   . THR A 1 425 ? 23.420  -2.473  3.618   1.00 97.55 425 A 1 
ATOM 3283 O O   . THR A 1 425 ? 23.830  -1.362  3.296   1.00 96.93 425 A 1 
ATOM 3284 C CB  . THR A 1 425 ? 23.869  -3.858  1.570   1.00 96.66 425 A 1 
ATOM 3285 O OG1 . THR A 1 425 ? 22.520  -4.167  1.314   1.00 94.93 425 A 1 
ATOM 3286 C CG2 . THR A 1 425 ? 24.705  -4.991  0.961   1.00 93.26 425 A 1 
ATOM 3287 N N   . ALA A 1 426 ? 22.414  -2.637  4.469   1.00 97.27 426 A 1 
ATOM 3288 C CA  . ALA A 1 426 ? 21.652  -1.535  5.032   1.00 97.76 426 A 1 
ATOM 3289 C C   . ALA A 1 426 ? 22.496  -0.651  5.968   1.00 97.99 426 A 1 
ATOM 3290 O O   . ALA A 1 426 ? 23.321  -1.129  6.751   1.00 97.83 426 A 1 
ATOM 3291 C CB  . ALA A 1 426 ? 20.431  -2.104  5.765   1.00 97.87 426 A 1 
ATOM 3292 N N   . ARG A 1 427 ? 22.220  0.653   5.967   1.00 98.04 427 A 1 
ATOM 3293 C CA  . ARG A 1 427 ? 22.665  1.553   7.036   1.00 98.12 427 A 1 
ATOM 3294 C C   . ARG A 1 427 ? 21.722  1.387   8.222   1.00 98.41 427 A 1 
ATOM 3295 O O   . ARG A 1 427 ? 20.539  1.688   8.098   1.00 98.25 427 A 1 
ATOM 3296 C CB  . ARG A 1 427 ? 22.722  3.001   6.529   1.00 97.79 427 A 1 
ATOM 3297 C CG  . ARG A 1 427 ? 23.109  3.989   7.644   1.00 94.41 427 A 1 
ATOM 3298 C CD  . ARG A 1 427 ? 23.083  5.423   7.115   1.00 91.74 427 A 1 
ATOM 3299 N NE  . ARG A 1 427 ? 23.290  6.412   8.189   1.00 87.71 427 A 1 
ATOM 3300 C CZ  . ARG A 1 427 ? 23.031  7.706   8.131   1.00 85.89 427 A 1 
ATOM 3301 N NH1 . ARG A 1 427 ? 22.589  8.278   7.044   1.00 79.96 427 A 1 
ATOM 3302 N NH2 . ARG A 1 427 ? 23.202  8.460   9.177   1.00 78.15 427 A 1 
ATOM 3303 N N   . ILE A 1 428 ? 22.263  0.959   9.362   1.00 98.31 428 A 1 
ATOM 3304 C CA  . ILE A 1 428 ? 21.489  0.740   10.589  1.00 98.50 428 A 1 
ATOM 3305 C C   . ILE A 1 428 ? 22.082  1.577   11.725  1.00 98.47 428 A 1 
ATOM 3306 O O   . ILE A 1 428 ? 23.274  1.496   12.015  1.00 98.19 428 A 1 
ATOM 3307 C CB  . ILE A 1 428 ? 21.407  -0.764  10.953  1.00 98.52 428 A 1 
ATOM 3308 C CG1 . ILE A 1 428 ? 20.902  -1.599  9.748   1.00 98.18 428 A 1 
ATOM 3309 C CG2 . ILE A 1 428 ? 20.503  -0.956  12.183  1.00 98.23 428 A 1 
ATOM 3310 C CD1 . ILE A 1 428 ? 20.828  -3.109  9.985   1.00 97.41 428 A 1 
ATOM 3311 N N   . GLU A 1 429 ? 21.243  2.361   12.395  1.00 98.60 429 A 1 
ATOM 3312 C CA  . GLU A 1 429 ? 21.595  3.077   13.624  1.00 98.62 429 A 1 
ATOM 3313 C C   . GLU A 1 429 ? 20.607  2.723   14.735  1.00 98.70 429 A 1 
ATOM 3314 O O   . GLU A 1 429 ? 19.403  2.647   14.509  1.00 98.48 429 A 1 
ATOM 3315 C CB  . GLU A 1 429 ? 21.650  4.593   13.388  1.00 98.43 429 A 1 
ATOM 3316 C CG  . GLU A 1 429 ? 22.827  5.008   12.488  1.00 96.48 429 A 1 
ATOM 3317 C CD  . GLU A 1 429 ? 22.940  6.531   12.312  1.00 96.49 429 A 1 
ATOM 3318 O OE1 . GLU A 1 429 ? 23.344  6.973   11.209  1.00 89.35 429 A 1 
ATOM 3319 O OE2 . GLU A 1 429 ? 22.623  7.282   13.258  1.00 91.19 429 A 1 
ATOM 3320 N N   . THR A 1 430 ? 21.120  2.490   15.958  1.00 98.63 430 A 1 
ATOM 3321 C CA  . THR A 1 430 ? 20.286  2.102   17.106  1.00 98.66 430 A 1 
ATOM 3322 C C   . THR A 1 430 ? 20.206  3.232   18.121  1.00 98.69 430 A 1 
ATOM 3323 O O   . THR A 1 430 ? 21.229  3.662   18.657  1.00 98.45 430 A 1 
ATOM 3324 C CB  . THR A 1 430 ? 20.802  0.829   17.791  1.00 98.47 430 A 1 
ATOM 3325 O OG1 . THR A 1 430 ? 21.000  -0.210  16.868  1.00 97.32 430 A 1 
ATOM 3326 C CG2 . THR A 1 430 ? 19.830  0.304   18.853  1.00 97.35 430 A 1 
ATOM 3327 N N   . ILE A 1 431 ? 18.990  3.653   18.439  1.00 98.75 431 A 1 
ATOM 3328 C CA  . ILE A 1 431 ? 18.682  4.615   19.497  1.00 98.74 431 A 1 
ATOM 3329 C C   . ILE A 1 431 ? 18.222  3.834   20.733  1.00 98.74 431 A 1 
ATOM 3330 O O   . ILE A 1 431 ? 17.426  2.900   20.615  1.00 98.57 431 A 1 
ATOM 3331 C CB  . ILE A 1 431 ? 17.627  5.639   19.014  1.00 98.65 431 A 1 
ATOM 3332 C CG1 . ILE A 1 431 ? 17.934  6.223   17.610  1.00 97.56 431 A 1 
ATOM 3333 C CG2 . ILE A 1 431 ? 17.475  6.771   20.039  1.00 98.03 431 A 1 
ATOM 3334 C CD1 . ILE A 1 431 ? 19.319  6.869   17.459  1.00 93.06 431 A 1 
ATOM 3335 N N   . LYS A 1 432 ? 18.767  4.189   21.910  1.00 98.36 432 A 1 
ATOM 3336 C CA  . LYS A 1 432 ? 18.518  3.529   23.197  1.00 97.95 432 A 1 
ATOM 3337 C C   . LYS A 1 432 ? 18.120  4.511   24.275  1.00 97.09 432 A 1 
ATOM 3338 O O   . LYS A 1 432 ? 18.614  5.651   24.231  1.00 93.52 432 A 1 
ATOM 3339 C CB  . LYS A 1 432 ? 19.749  2.746   23.670  1.00 96.29 432 A 1 
ATOM 3340 C CG  . LYS A 1 432 ? 20.121  1.601   22.732  1.00 92.83 432 A 1 
ATOM 3341 C CD  . LYS A 1 432 ? 21.243  0.765   23.347  1.00 91.91 432 A 1 
ATOM 3342 C CE  . LYS A 1 432 ? 21.583  -0.369  22.384  1.00 86.96 432 A 1 
ATOM 3343 N NZ  . LYS A 1 432 ? 22.611  -1.269  22.950  1.00 79.70 432 A 1 
ATOM 3344 O OXT . LYS A 1 432 ? 17.360  4.052   25.171  1.00 86.36 432 A 1 
#
