# 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_if08758
#
_entry.id if08758
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n LYS 4   
1 n THR 5   
1 n PRO 6   
1 n ASP 7   
1 n GLN 8   
1 n THR 9   
1 n ALA 10  
1 n TYR 11  
1 n LYS 12  
1 n PRO 13  
1 n ILE 14  
1 n ASN 15  
1 n ARG 16  
1 n GLY 17  
1 n ALA 18  
1 n ARG 19  
1 n LYS 20  
1 n MET 21  
1 n LYS 22  
1 n THR 23  
1 n HIS 24  
1 n GLU 25  
1 n LEU 26  
1 n PHE 27  
1 n GLY 28  
1 n LYS 29  
1 n LYS 30  
1 n ASN 31  
1 n CYS 32  
1 n ILE 33  
1 n CYS 34  
1 n GLN 35  
1 n ASN 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n SER 40  
1 n SER 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n ILE 45  
1 n LYS 46  
1 n ARG 47  
1 n LEU 48  
1 n PHE 49  
1 n PHE 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n ILE 54  
1 n CYS 55  
1 n PRO 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n ALA 61  
1 n ALA 62  
1 n CYS 63  
1 n SER 64  
1 n SER 65  
1 n LYS 66  
1 n ASN 67  
1 n ASP 68  
1 n ASP 69  
1 n PHE 70  
1 n ILE 71  
1 n ARG 72  
1 n ILE 73  
1 n GLY 74  
1 n PHE 75  
1 n ILE 76  
1 n GLY 77  
1 n PRO 78  
1 n LEU 79  
1 n SER 80  
1 n GLY 81  
1 n GLU 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n PHE 86  
1 n GLY 87  
1 n ILE 88  
1 n ASP 89  
1 n CYS 90  
1 n LEU 91  
1 n ASN 92  
1 n GLY 93  
1 n VAL 94  
1 n GLN 95  
1 n LEU 96  
1 n ALA 97  
1 n VAL 98  
1 n ASP 99  
1 n GLU 100 
1 n ILE 101 
1 n ASN 102 
1 n HIS 103 
1 n SER 104 
1 n GLY 105 
1 n GLY 106 
1 n VAL 107 
1 n PHE 108 
1 n GLY 109 
1 n LYS 110 
1 n GLU 111 
1 n ILE 112 
1 n ARG 113 
1 n LEU 114 
1 n ILE 115 
1 n PHE 116 
1 n GLU 117 
1 n ASP 118 
1 n ASP 119 
1 n GLU 120 
1 n ALA 121 
1 n ASN 122 
1 n PRO 123 
1 n GLU 124 
1 n LYS 125 
1 n THR 126 
1 n MET 127 
1 n ASN 128 
1 n VAL 129 
1 n TYR 130 
1 n ASN 131 
1 n LEU 132 
1 n ILE 133 
1 n THR 134 
1 n THR 135 
1 n ARG 136 
1 n ASP 137 
1 n SER 138 
1 n LEU 139 
1 n ASN 140 
1 n LEU 141 
1 n ILE 142 
1 n ILE 143 
1 n GLY 144 
1 n SER 145 
1 n LEU 146 
1 n THR 147 
1 n SER 148 
1 n GLY 149 
1 n ALA 150 
1 n THR 151 
1 n ARG 152 
1 n ALA 153 
1 n ILE 154 
1 n THR 155 
1 n ASP 156 
1 n LYS 157 
1 n ALA 158 
1 n GLN 159 
1 n ALA 160 
1 n GLN 161 
1 n GLN 162 
1 n VAL 163 
1 n LEU 164 
1 n LEU 165 
1 n MET 166 
1 n VAL 167 
1 n PRO 168 
1 n ALA 169 
1 n ALA 170 
1 n THR 171 
1 n ASN 172 
1 n VAL 173 
1 n LYS 174 
1 n VAL 175 
1 n THR 176 
1 n ASP 177 
1 n ALA 178 
1 n GLY 179 
1 n ASP 180 
1 n TYR 181 
1 n ILE 182 
1 n PHE 183 
1 n ARG 184 
1 n ALA 185 
1 n CYS 186 
1 n TYR 187 
1 n THR 188 
1 n ASP 189 
1 n PRO 190 
1 n PHE 191 
1 n GLN 192 
1 n GLY 193 
1 n SER 194 
1 n VAL 195 
1 n GLY 196 
1 n ALA 197 
1 n LEU 198 
1 n PHE 199 
1 n ALA 200 
1 n LEU 201 
1 n ARG 202 
1 n GLU 203 
1 n LEU 204 
1 n GLY 205 
1 n SER 206 
1 n LYS 207 
1 n LYS 208 
1 n ALA 209 
1 n ALA 210 
1 n VAL 211 
1 n LEU 212 
1 n TYR 213 
1 n ASP 214 
1 n ASN 215 
1 n GLY 216 
1 n LYS 217 
1 n ASP 218 
1 n TYR 219 
1 n SER 220 
1 n VAL 221 
1 n SER 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n LYS 226 
1 n PHE 227 
1 n VAL 228 
1 n ASN 229 
1 n ILE 230 
1 n LEU 231 
1 n GLN 232 
1 n ALA 233 
1 n GLU 234 
1 n GLY 235 
1 n CYS 236 
1 n ASP 237 
1 n ILE 238 
1 n VAL 239 
1 n ALA 240 
1 n LEU 241 
1 n GLU 242 
1 n SER 243 
1 n TYR 244 
1 n ILE 245 
1 n THR 246 
1 n ASN 247 
1 n ASP 248 
1 n LYS 249 
1 n ASP 250 
1 n PHE 251 
1 n ASN 252 
1 n ALA 253 
1 n GLN 254 
1 n ILE 255 
1 n THR 256 
1 n LYS 257 
1 n ILE 258 
1 n LYS 259 
1 n SER 260 
1 n ALA 261 
1 n ASN 262 
1 n PRO 263 
1 n ASP 264 
1 n VAL 265 
1 n VAL 266 
1 n TYR 267 
1 n ILE 268 
1 n PRO 269 
1 n ASP 270 
1 n TYR 271 
1 n TYR 272 
1 n LEU 273 
1 n THR 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n ILE 278 
1 n ALA 279 
1 n LYS 280 
1 n GLN 281 
1 n LEU 282 
1 n ARG 283 
1 n ALA 284 
1 n GLN 285 
1 n GLY 286 
1 n ILE 287 
1 n ASN 288 
1 n THR 289 
1 n PRO 290 
1 n ILE 291 
1 n VAL 292 
1 n GLY 293 
1 n ALA 294 
1 n ASP 295 
1 n GLY 296 
1 n TRP 297 
1 n ASP 298 
1 n GLY 299 
1 n LEU 300 
1 n THR 301 
1 n ASP 302 
1 n ASN 303 
1 n ALA 304 
1 n GLY 305 
1 n ASP 306 
1 n GLU 307 
1 n VAL 308 
1 n LEU 309 
1 n ASN 310 
1 n GLY 311 
1 n PHE 312 
1 n TYR 313 
1 n SER 314 
1 n ASN 315 
1 n HIS 316 
1 n TYR 317 
1 n ALA 318 
1 n PRO 319 
1 n ASP 320 
1 n SER 321 
1 n ASP 322 
1 n ASN 323 
1 n PRO 324 
1 n LYS 325 
1 n VAL 326 
1 n VAL 327 
1 n GLN 328 
1 n PHE 329 
1 n VAL 330 
1 n LYS 331 
1 n ASN 332 
1 n TYR 333 
1 n GLU 334 
1 n THR 335 
1 n ARG 336 
1 n TYR 337 
1 n LYS 338 
1 n LYS 339 
1 n VAL 340 
1 n PRO 341 
1 n THR 342 
1 n SER 343 
1 n PHE 344 
1 n ALA 345 
1 n ALA 346 
1 n LEU 347 
1 n GLY 348 
1 n TYR 349 
1 n ASP 350 
1 n ALA 351 
1 n CYS 352 
1 n TYR 353 
1 n LEU 354 
1 n VAL 355 
1 n LYS 356 
1 n ASP 357 
1 n ALA 358 
1 n ILE 359 
1 n ALA 360 
1 n ASP 361 
1 n THR 362 
1 n GLY 363 
1 n GLU 364 
1 n SER 365 
1 n ALA 366 
1 n LEU 367 
1 n ILE 368 
1 n TYR 369 
1 n ASN 370 
1 n ASN 371 
1 n GLY 372 
1 n LYS 373 
1 n VAL 374 
1 n THR 375 
1 n LEU 376 
1 n ASP 377 
1 n SER 378 
1 n ASN 379 
1 n ALA 380 
1 n ILE 381 
1 n LYS 382 
1 n ASN 383 
1 n THR 384 
1 n LEU 385 
1 n ALA 386 
1 n LYS 387 
1 n THR 388 
1 n ASN 389 
1 n GLY 390 
1 n ASP 391 
1 n TYR 392 
1 n LEU 393 
1 n THR 394 
1 n GLY 395 
1 n HIS 396 
1 n PHE 397 
1 n THR 398 
1 n PHE 399 
1 n ASP 400 
1 n ALA 401 
1 n HIS 402 
1 n ARG 403 
1 n ASP 404 
1 n PRO 405 
1 n ILE 406 
1 n LYS 407 
1 n SER 408 
1 n ALA 409 
1 n VAL 410 
1 n ILE 411 
1 n VAL 412 
1 n GLU 413 
1 n LEU 414 
1 n VAL 415 
1 n LYS 416 
1 n GLU 417 
1 n SER 418 
1 n GLY 419 
1 n LYS 420 
1 n LEU 421 
1 n LYS 422 
1 n THR 423 
1 n ARG 424 
1 n TYR 425 
1 n LYS 426 
1 n THR 427 
1 n THR 428 
1 n ILE 429 
1 n SER 430 
1 n PRO 431 
#
_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 14:06:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n CYS . 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 LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PRO . 431 A 431 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 56.052  -8.430  20.648  1.00 14.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 56.333  -8.549  19.201  1.00 23.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 55.017  -8.437  18.454  1.00 25.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.004  -8.913  18.950  1.00 23.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 57.091  -9.837  18.862  1.00 24.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 58.603  -9.615  18.993  1.00 23.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.568  -11.120 18.742  1.00 21.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 61.244  -10.448 18.774  1.00 19.09 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 55.043  -7.692  17.358  1.00 18.85 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 53.960  -6.914  16.753  1.00 27.18 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 52.736  -7.697  16.262  1.00 27.35 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 52.833  -8.784  15.692  1.00 26.09 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 54.586  -6.158  15.575  1.00 28.64 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 55.550  -5.058  16.046  1.00 26.07 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 56.573  -4.678  14.973  1.00 24.24 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 56.803  -3.467  14.805  1.00 23.62 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 57.128  -5.631  14.382  1.00 27.94 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 51.559  -7.063  16.433  1.00 16.75 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 50.298  -7.386  15.755  1.00 21.57 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 50.381  -6.930  14.298  1.00 22.49 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 50.656  -5.762  14.048  1.00 20.65 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 49.124  -6.648  16.436  1.00 23.37 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 48.835  -7.091  17.875  1.00 21.56 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 47.696  -6.256  18.480  1.00 20.39 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 47.586  -6.483  19.942  1.00 19.45 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 46.712  -5.932  20.767  1.00 17.04 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 45.789  -5.111  20.360  1.00 14.94 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 46.756  -6.194  22.045  1.00 16.04 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 50.046  -7.814  13.359  1.00 20.83 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 49.741  -7.448  11.968  1.00 28.46 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 48.228  -7.483  11.764  1.00 28.24 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 47.610  -8.539  11.871  1.00 25.45 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 50.472  -8.357  10.967  1.00 27.65 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 51.942  -7.943  10.784  1.00 24.52 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 52.616  -8.774  9.681   1.00 22.50 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 54.052  -8.285  9.449   1.00 21.29 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 54.726  -9.040  8.375   1.00 16.66 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 47.653  -6.327  11.484  1.00 22.11 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 46.319  -6.120  10.913  1.00 27.49 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 46.326  -6.457  9.415   1.00 27.78 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 47.291  -6.085  8.745   1.00 25.27 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 45.927  -4.637  11.064  1.00 25.26 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 47.050  -3.807  10.842  1.00 22.01 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 45.428  -4.325  12.476  1.00 22.49 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 45.262  -7.089  8.874   1.00 20.16 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 45.045  -7.115  7.430   1.00 22.84 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 44.238  -5.897  6.961   1.00 23.49 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 43.347  -5.398  7.635   1.00 21.35 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 44.361  -8.443  7.100   1.00 21.21 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 44.080  -9.081  8.462   1.00 21.19 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 44.313  -7.975  9.493   1.00 24.66 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? 44.636  -5.467  5.784   1.00 19.81 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? 44.298  -4.293  4.995   1.00 26.03 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? 42.812  -4.210  4.589   1.00 26.01 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? 42.219  -5.170  4.097   1.00 23.72 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? 45.222  -4.417  3.770   1.00 24.86 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? 45.463  -3.149  2.974   1.00 19.50 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? 44.838  -2.123  3.304   1.00 17.75 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? 46.298  -3.235  2.045   1.00 19.94 7   A 1 
ATOM 60   N N   . GLN A 1 8   ? 42.202  -3.034  4.805   1.00 18.00 8   A 1 
ATOM 61   C CA  . GLN A 1 8   ? 40.881  -2.654  4.309   1.00 19.94 8   A 1 
ATOM 62   C C   . GLN A 1 8   ? 41.049  -1.861  3.016   1.00 19.85 8   A 1 
ATOM 63   O O   . GLN A 1 8   ? 41.286  -0.658  3.070   1.00 17.77 8   A 1 
ATOM 64   C CB  . GLN A 1 8   ? 40.143  -1.763  5.332   1.00 19.80 8   A 1 
ATOM 65   C CG  . GLN A 1 8   ? 39.528  -2.491  6.526   1.00 17.75 8   A 1 
ATOM 66   C CD  . GLN A 1 8   ? 38.694  -1.547  7.401   1.00 16.01 8   A 1 
ATOM 67   O OE1 . GLN A 1 8   ? 38.725  -0.331  7.297   1.00 17.08 8   A 1 
ATOM 68   N NE2 . GLN A 1 8   ? 37.902  -2.067  8.311   1.00 16.50 8   A 1 
ATOM 69   N N   . THR A 1 9   ? 40.862  -2.480  1.859   1.00 16.20 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? 40.566  -1.712  0.639   1.00 21.35 9   A 1 
ATOM 71   C C   . THR A 1 9   ? 39.652  -2.475  -0.326  1.00 21.61 9   A 1 
ATOM 72   O O   . THR A 1 9   ? 39.797  -3.668  -0.550  1.00 19.63 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? 41.816  -1.200  -0.116  1.00 19.48 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? 42.856  -2.133  -0.115  1.00 16.82 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? 42.369  0.112   0.433   1.00 16.83 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 38.738  -1.683  -0.927  1.00 15.84 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 37.931  -1.952  -2.124  1.00 20.15 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 36.588  -2.697  -1.963  1.00 20.39 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 36.363  -3.758  -2.537  1.00 18.83 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 38.820  -2.462  -3.266  1.00 19.00 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? 35.601  -2.018  -1.348  1.00 18.31 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? 34.203  -2.140  -1.778  1.00 17.90 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? 33.798  -0.838  -2.488  1.00 18.18 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? 33.684  0.215   -1.866  1.00 16.37 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? 33.291  -2.482  -0.594  1.00 17.11 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? 31.913  -2.986  -1.006  1.00 14.35 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? 30.809  -2.108  -1.045  1.00 12.67 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? 31.742  -4.342  -1.344  1.00 12.69 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? 29.537  -2.590  -1.413  1.00 11.51 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? 30.470  -4.825  -1.716  1.00 11.95 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? 29.364  -3.952  -1.747  1.00 13.97 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? 28.135  -4.421  -2.092  1.00 16.03 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 33.637  -0.883  -3.816  1.00 16.61 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 33.052  0.225   -4.594  1.00 19.82 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 31.527  0.098   -4.547  1.00 20.32 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 31.013  -0.914  -5.032  1.00 17.93 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 33.529  0.208   -6.060  1.00 19.20 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 34.880  0.904   -6.274  1.00 15.89 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 35.241  0.918   -7.771  1.00 14.32 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 36.552  1.673   -8.007  1.00 13.77 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 36.946  1.667   -9.439  1.00 10.90 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? 30.774  1.094   -4.041  1.00 19.83 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? 29.328  1.084   -4.168  1.00 21.69 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? 28.934  1.346   -5.625  1.00 22.28 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? 29.389  2.298   -6.260  1.00 20.63 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? 28.818  2.145   -3.193  1.00 20.06 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? 29.980  3.134   -3.092  1.00 19.44 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? 31.225  2.283   -3.335  1.00 21.86 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 28.076  0.477   -6.165  1.00 21.01 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 27.411  0.693   -7.453  1.00 26.27 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 26.428  1.849   -7.271  1.00 26.15 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 25.376  1.708   -6.651  1.00 24.59 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 26.739  -0.606  -7.951  1.00 24.89 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 27.815  -1.690  -8.222  1.00 22.61 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 25.904  -0.343  -9.220  1.00 23.71 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 27.247  -3.077  -8.545  1.00 22.44 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 26.790  2.997   -7.822  1.00 21.31 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 25.986  4.208   -7.822  1.00 26.22 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 24.836  4.051   -8.832  1.00 26.72 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 24.964  4.408   -9.999  1.00 24.54 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 26.949  5.387   -8.097  1.00 24.41 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 26.439  6.732   -7.618  1.00 19.87 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 25.363  6.864   -7.068  1.00 17.77 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 27.219  7.775   -7.784  1.00 19.17 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 23.704  3.466   -8.405  1.00 25.62 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? 22.438  3.583   -9.145  1.00 30.07 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? 21.802  4.908   -8.751  1.00 28.60 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? 21.302  5.053   -7.643  1.00 26.51 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? 21.503  2.384   -8.907  1.00 29.32 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 21.946  1.148   -9.708  1.00 27.10 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 20.903  0.023   -9.592  1.00 25.06 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 21.320  -1.189  -10.328 1.00 23.98 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 20.635  -2.323  -10.418 1.00 21.96 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 19.468  -2.476  -9.854  1.00 20.26 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 21.116  -3.339  -11.077 1.00 20.72 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? 21.885  5.876   -9.656  1.00 32.50 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? 21.378  7.226   -9.459  1.00 36.41 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? 19.928  7.240   -8.983  1.00 36.19 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? 19.025  6.843   -9.710  1.00 33.46 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? 19.729  7.736   -7.770  1.00 32.25 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? 18.427  8.112   -7.254  1.00 33.96 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? 17.888  9.275   -8.102  1.00 32.83 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? 18.258  10.433  -7.923  1.00 31.39 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? 18.572  8.464   -5.769  1.00 33.13 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 17.021  8.964   -9.059  1.00 25.43 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 16.152  9.977   -9.668  1.00 31.06 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 15.164  10.420  -8.592  1.00 30.50 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 14.211  9.704   -8.311  1.00 28.83 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 15.430  9.428   -10.913 1.00 30.89 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 16.041  9.935   -12.228 1.00 28.22 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 15.233  9.410   -13.424 1.00 27.15 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 15.808  9.852   -14.710 1.00 24.44 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 15.359  9.543   -15.916 1.00 24.16 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 14.310  8.794   -16.091 1.00 22.02 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 15.966  9.984   -16.987 1.00 22.11 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? 15.390  11.601  -8.015  1.00 26.29 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? 14.356  12.325  -7.270  1.00 30.41 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? 13.120  12.435  -8.167  1.00 29.25 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? 13.164  13.132  -9.185  1.00 27.64 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? 14.850  13.721  -6.854  1.00 29.66 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? 15.708  13.705  -5.577  1.00 26.04 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? 16.115  15.127  -5.153  1.00 24.08 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? 16.838  15.081  -3.799  1.00 21.50 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? 17.236  16.422  -3.311  1.00 20.07 20  A 1 
ATOM 165  N N   . MET A 1 21  ? 12.042  11.745  -7.800  1.00 28.89 21  A 1 
ATOM 166  C CA  . MET A 1 21  ? 10.726  11.999  -8.379  1.00 30.89 21  A 1 
ATOM 167  C C   . MET A 1 21  ? 10.313  13.405  -7.951  1.00 29.75 21  A 1 
ATOM 168  O O   . MET A 1 21  ? 10.083  13.667  -6.773  1.00 28.95 21  A 1 
ATOM 169  C CB  . MET A 1 21  ? 9.716   10.918  -7.953  1.00 30.76 21  A 1 
ATOM 170  C CG  . MET A 1 21  ? 9.316   10.019  -9.122  1.00 29.15 21  A 1 
ATOM 171  S SD  . MET A 1 21  ? 8.355   8.542   -8.720  1.00 27.60 21  A 1 
ATOM 172  C CE  . MET A 1 21  ? 6.788   9.241   -8.137  1.00 26.09 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? 10.310  14.339  -8.901  1.00 26.16 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? 9.680   15.644  -8.690  1.00 30.59 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? 8.176   15.413  -8.572  1.00 29.71 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? 7.611   14.699  -9.394  1.00 27.31 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? 9.992   16.603  -9.847  1.00 28.92 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? 11.436  17.127  -9.813  1.00 25.44 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? 11.660  18.144  -10.945 1.00 23.14 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? 13.066  18.748  -10.861 1.00 20.22 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? 13.285  19.776  -11.909 1.00 18.47 22  A 1 
ATOM 182  N N   . THR A 1 23  ? 7.566   16.031  -7.566  1.00 27.65 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? 6.119   16.194  -7.427  1.00 30.89 23  A 1 
ATOM 184  C C   . THR A 1 23  ? 5.537   16.670  -8.761  1.00 30.25 23  A 1 
ATOM 185  O O   . THR A 1 23  ? 5.772   17.798  -9.186  1.00 28.49 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? 5.818   17.213  -6.314  1.00 29.02 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? 6.778   18.255  -6.335  1.00 25.87 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? 5.902   16.571  -4.929  1.00 26.45 23  A 1 
ATOM 189  N N   . HIS A 1 24  ? 4.841   15.787  -9.457  1.00 26.50 24  A 1 
ATOM 190  C CA  . HIS A 1 24  ? 4.074   16.127  -10.647 1.00 30.01 24  A 1 
ATOM 191  C C   . HIS A 1 24  ? 2.591   16.032  -10.291 1.00 29.18 24  A 1 
ATOM 192  O O   . HIS A 1 24  ? 2.039   14.942  -10.186 1.00 27.37 24  A 1 
ATOM 193  C CB  . HIS A 1 24  ? 4.476   15.239  -11.839 1.00 28.26 24  A 1 
ATOM 194  C CG  . HIS A 1 24  ? 5.612   15.818  -12.651 1.00 24.89 24  A 1 
ATOM 195  N ND1 . HIS A 1 24  ? 5.546   16.975  -13.394 1.00 22.48 24  A 1 
ATOM 196  C CD2 . HIS A 1 24  ? 6.876   15.309  -12.812 1.00 21.58 24  A 1 
ATOM 197  C CE1 . HIS A 1 24  ? 6.741   17.161  -13.984 1.00 21.52 24  A 1 
ATOM 198  N NE2 . HIS A 1 24  ? 7.588   16.173  -13.662 1.00 21.23 24  A 1 
ATOM 199  N N   . GLU A 1 25  ? 1.955   17.197  -10.146 1.00 25.76 25  A 1 
ATOM 200  C CA  . GLU A 1 25  ? 0.526   17.298  -10.429 1.00 29.00 25  A 1 
ATOM 201  C C   . GLU A 1 25  ? 0.296   16.739  -11.840 1.00 28.24 25  A 1 
ATOM 202  O O   . GLU A 1 25  ? 0.947   17.157  -12.806 1.00 27.08 25  A 1 
ATOM 203  C CB  . GLU A 1 25  ? 0.059   18.762  -10.370 1.00 29.17 25  A 1 
ATOM 204  C CG  . GLU A 1 25  ? -0.004  19.344  -8.947  1.00 25.92 25  A 1 
ATOM 205  C CD  . GLU A 1 25  ? -0.515  20.798  -8.939  1.00 23.92 25  A 1 
ATOM 206  O OE1 . GLU A 1 25  ? -1.095  21.209  -7.916  1.00 22.10 25  A 1 
ATOM 207  O OE2 . GLU A 1 25  ? -0.316  21.506  -9.961  1.00 26.01 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -0.592  15.763  -11.959 1.00 26.67 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -1.013  15.222  -13.251 1.00 29.51 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -1.832  16.292  -13.990 1.00 28.18 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -3.053  16.357  -13.895 1.00 26.78 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -1.779  13.899  -13.027 1.00 28.09 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -0.862  12.662  -12.979 1.00 25.57 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -1.501  11.540  -12.168 1.00 23.96 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -0.582  12.135  -14.388 1.00 25.88 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -1.143  17.161  -14.737 1.00 27.12 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -1.783  18.057  -15.694 1.00 29.26 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? -2.221  17.261  -16.930 1.00 27.87 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? -1.397  16.846  -17.747 1.00 26.19 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -0.848  19.217  -16.071 1.00 28.26 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -0.785  20.319  -15.032 1.00 26.18 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -1.786  21.308  -14.989 1.00 23.87 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 0.273   20.353  -14.100 1.00 24.44 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -1.738  22.323  -14.014 1.00 23.44 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 0.316   21.366  -13.124 1.00 22.90 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -0.689  22.349  -13.078 1.00 24.73 27  A 1 
ATOM 227  N N   . GLY A 1 28  ? -3.527  17.119  -17.109 1.00 25.69 28  A 1 
ATOM 228  C CA  . GLY A 1 28  ? -4.112  16.735  -18.390 1.00 28.38 28  A 1 
ATOM 229  C C   . GLY A 1 28  ? -3.742  17.758  -19.465 1.00 28.20 28  A 1 
ATOM 230  O O   . GLY A 1 28  ? -4.270  18.865  -19.492 1.00 25.95 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? -2.813  17.415  -20.369 1.00 21.08 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -2.514  18.223  -21.557 1.00 24.25 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? -3.697  18.149  -22.527 1.00 23.62 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? -3.823  17.183  -23.276 1.00 21.29 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -1.219  17.751  -22.242 1.00 22.66 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? 0.052   18.314  -21.594 1.00 20.02 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? 1.296   17.827  -22.362 1.00 18.20 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? 2.568   18.443  -21.775 1.00 16.30 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? 3.785   17.922  -22.446 1.00 15.08 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -4.512  19.201  -22.579 1.00 21.38 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -5.298  19.503  -23.784 1.00 25.35 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -4.353  20.119  -24.816 1.00 24.39 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -3.831  21.211  -24.607 1.00 22.03 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -6.504  20.407  -23.469 1.00 23.82 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -7.658  19.615  -22.827 1.00 21.22 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -8.909  20.485  -22.598 1.00 19.28 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -10.051 19.627  -22.022 1.00 17.70 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -11.276 20.413  -21.738 1.00 16.61 30  A 1 
ATOM 249  N N   . ASN A 1 31  ? -4.107  19.398  -25.901 1.00 20.98 31  A 1 
ATOM 250  C CA  . ASN A 1 31  ? -3.382  19.908  -27.059 1.00 24.89 31  A 1 
ATOM 251  C C   . ASN A 1 31  ? -4.228  20.989  -27.749 1.00 24.45 31  A 1 
ATOM 252  O O   . ASN A 1 31  ? -5.150  20.670  -28.492 1.00 22.52 31  A 1 
ATOM 253  C CB  . ASN A 1 31  ? -3.067  18.745  -28.022 1.00 23.59 31  A 1 
ATOM 254  C CG  . ASN A 1 31  ? -1.903  17.870  -27.595 1.00 19.73 31  A 1 
ATOM 255  O OD1 . ASN A 1 31  ? -1.043  18.250  -26.815 1.00 18.03 31  A 1 
ATOM 256  N ND2 . ASN A 1 31  ? -1.821  16.668  -28.117 1.00 18.05 31  A 1 
ATOM 257  N N   . CYS A 1 32  ? -3.902  22.266  -27.534 1.00 18.27 32  A 1 
ATOM 258  C CA  . CYS A 1 32  ? -4.317  23.340  -28.434 1.00 22.43 32  A 1 
ATOM 259  C C   . CYS A 1 32  ? -3.272  23.471  -29.546 1.00 21.96 32  A 1 
ATOM 260  O O   . CYS A 1 32  ? -2.160  23.953  -29.326 1.00 20.54 32  A 1 
ATOM 261  C CB  . CYS A 1 32  ? -4.529  24.652  -27.670 1.00 21.92 32  A 1 
ATOM 262  S SG  . CYS A 1 32  ? -6.240  24.725  -27.067 1.00 19.20 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? -3.636  23.021  -30.746 1.00 17.84 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? -2.881  23.275  -31.975 1.00 20.87 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? -3.141  24.732  -32.370 1.00 20.59 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? -4.192  25.050  -32.915 1.00 19.29 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? -3.294  22.264  -33.069 1.00 20.02 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? -2.935  20.820  -32.639 1.00 17.76 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? -2.627  22.605  -34.417 1.00 18.69 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? -3.510  19.729  -33.547 1.00 17.48 33  A 1 
ATOM 271  N N   . CYS A 1 34  ? -2.191  25.628  -32.097 1.00 17.16 34  A 1 
ATOM 272  C CA  . CYS A 1 34  ? -2.156  26.958  -32.702 1.00 20.58 34  A 1 
ATOM 273  C C   . CYS A 1 34  ? -1.465  26.844  -34.066 1.00 20.61 34  A 1 
ATOM 274  O O   . CYS A 1 34  ? -0.244  26.719  -34.150 1.00 19.36 34  A 1 
ATOM 275  C CB  . CYS A 1 34  ? -1.456  27.956  -31.763 1.00 20.17 34  A 1 
ATOM 276  S SG  . CYS A 1 34  ? -2.670  29.112  -31.067 1.00 17.04 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? -2.249  26.859  -35.142 1.00 16.95 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? -1.715  27.040  -36.490 1.00 19.52 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? -1.329  28.510  -36.693 1.00 19.55 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? -2.171  29.403  -36.642 1.00 17.53 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? -2.728  26.573  -37.548 1.00 18.91 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? -2.704  25.049  -37.755 1.00 16.15 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? -3.692  24.579  -38.822 1.00 14.40 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? -4.650  25.244  -39.169 1.00 15.03 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? -3.518  23.401  -39.381 1.00 15.38 35  A 1 
ATOM 286  N N   . ASN A 1 36  ? -0.042  28.745  -36.940 1.00 18.96 36  A 1 
ATOM 287  C CA  . ASN A 1 36  ? 0.482   30.018  -37.417 1.00 22.46 36  A 1 
ATOM 288  C C   . ASN A 1 36  ? 0.013   30.259  -38.860 1.00 22.19 36  A 1 
ATOM 289  O O   . ASN A 1 36  ? 0.561   29.671  -39.790 1.00 20.16 36  A 1 
ATOM 290  C CB  . ASN A 1 36  ? 2.022   29.984  -37.346 1.00 21.22 36  A 1 
ATOM 291  C CG  . ASN A 1 36  ? 2.580   30.254  -35.965 1.00 17.45 36  A 1 
ATOM 292  O OD1 . ASN A 1 36  ? 2.092   31.082  -35.225 1.00 16.24 36  A 1 
ATOM 293  N ND2 . ASN A 1 36  ? 3.649   29.600  -35.580 1.00 16.32 36  A 1 
ATOM 294  N N   . LEU A 1 37  ? -0.954  31.156  -39.064 1.00 19.39 37  A 1 
ATOM 295  C CA  . LEU A 1 37  ? -1.210  31.729  -40.386 1.00 24.39 37  A 1 
ATOM 296  C C   . LEU A 1 37  ? -0.219  32.873  -40.641 1.00 23.44 37  A 1 
ATOM 297  O O   . LEU A 1 37  ? -0.330  33.956  -40.072 1.00 21.64 37  A 1 
ATOM 298  C CB  . LEU A 1 37  ? -2.681  32.184  -40.551 1.00 23.22 37  A 1 
ATOM 299  C CG  . LEU A 1 37  ? -3.492  31.289  -41.509 1.00 20.58 37  A 1 
ATOM 300  C CD1 . LEU A 1 37  ? -4.190  30.157  -40.769 1.00 19.96 37  A 1 
ATOM 301  C CD2 . LEU A 1 37  ? -4.548  32.108  -42.249 1.00 22.96 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? 0.748   32.629  -41.527 1.00 19.72 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? 1.497   33.694  -42.209 1.00 24.41 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? 0.583   34.315  -43.265 1.00 24.22 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? 0.218   33.632  -44.218 1.00 22.07 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? 2.761   33.128  -42.883 1.00 23.16 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? 3.927   32.888  -41.915 1.00 19.53 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? 5.144   32.343  -42.682 1.00 17.73 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? 6.360   32.201  -41.756 1.00 15.54 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? 7.532   31.644  -42.472 1.00 14.81 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? 0.258   35.600  -43.118 1.00 20.47 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -0.391  36.381  -44.179 1.00 24.08 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? 0.703   37.120  -44.949 1.00 23.70 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? 1.348   38.028  -44.428 1.00 22.01 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -1.502  37.299  -43.618 1.00 22.73 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -2.590  36.441  -42.921 1.00 19.61 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -2.115  38.146  -44.748 1.00 20.38 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -3.700  37.247  -42.234 1.00 19.22 39  A 1 
ATOM 319  N N   . SER A 1 40  ? 0.937   36.683  -46.180 1.00 19.59 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? 1.720   37.397  -47.183 1.00 25.30 40  A 1 
ATOM 321  C C   . SER A 1 40  ? 0.876   38.493  -47.838 1.00 25.06 40  A 1 
ATOM 322  O O   . SER A 1 40  ? -0.311  38.313  -48.097 1.00 23.67 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? 2.249   36.417  -48.236 1.00 23.46 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? 1.203   35.595  -48.713 1.00 20.13 40  A 1 
ATOM 325  N N   . SER A 1 41  ? 1.525   39.606  -48.118 1.00 19.22 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? 1.019   40.824  -48.756 1.00 25.73 41  A 1 
ATOM 327  C C   . SER A 1 41  ? 0.295   40.595  -50.082 1.00 25.80 41  A 1 
ATOM 328  O O   . SER A 1 41  ? 0.827   39.919  -50.962 1.00 24.13 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? 2.239   41.697  -49.059 1.00 23.73 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? 3.146   40.978  -49.882 1.00 19.64 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? -0.814  41.311  -50.290 1.00 20.38 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? -1.261  41.718  -51.626 1.00 26.94 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? -1.902  43.109  -51.557 1.00 25.41 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? -2.764  43.395  -50.728 1.00 23.78 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? -2.162  40.641  -52.257 1.00 25.81 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? -1.471  39.938  -53.445 1.00 23.24 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? -1.728  38.433  -53.424 1.00 21.60 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? -1.960  40.498  -54.784 1.00 26.33 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? -1.384  43.987  -52.404 1.00 23.60 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? -1.731  45.397  -52.490 1.00 31.06 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? -3.012  45.632  -53.300 1.00 31.53 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -3.256  44.969  -54.301 1.00 30.15 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -0.533  46.110  -53.134 1.00 29.93 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? -3.726  46.693  -52.919 1.00 21.94 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? -4.593  47.476  -53.798 1.00 29.06 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? -6.073  47.107  -53.798 1.00 29.44 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? -6.454  46.098  -54.359 1.00 27.33 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? -6.909  47.998  -53.263 1.00 24.73 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? -7.977  48.726  -53.988 1.00 31.62 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? -8.781  49.628  -53.018 1.00 31.39 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -9.330  49.194  -52.018 1.00 30.01 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? -8.894  47.793  -54.842 1.00 29.11 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? -8.260  47.576  -56.245 1.00 25.94 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? -10.304 48.347  -55.091 1.00 28.76 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? -8.643  46.244  -56.890 1.00 26.32 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? -8.783  50.907  -53.364 1.00 25.45 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? -9.729  52.034  -53.174 1.00 35.01 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? -10.732 52.049  -52.001 1.00 34.11 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? -11.720 51.327  -51.974 1.00 32.90 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? -10.477 52.226  -54.504 1.00 33.27 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? -9.541  52.660  -55.645 1.00 29.40 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? -10.276 52.721  -56.987 1.00 28.60 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? -9.322  53.177  -58.099 1.00 25.84 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? -9.980  53.172  -59.434 1.00 24.35 46  A 1 
ATOM 365  N N   . ARG A 1 47  ? -10.534 53.102  -51.183 1.00 24.96 47  A 1 
ATOM 366  C CA  . ARG A 1 47  ? -11.502 54.027  -50.552 1.00 30.56 47  A 1 
ATOM 367  C C   . ARG A 1 47  ? -12.991 53.653  -50.607 1.00 29.87 47  A 1 
ATOM 368  O O   . ARG A 1 47  ? -13.621 53.831  -51.650 1.00 29.43 47  A 1 
ATOM 369  C CB  . ARG A 1 47  ? -11.364 55.422  -51.218 1.00 29.03 47  A 1 
ATOM 370  C CG  . ARG A 1 47  ? -10.017 56.122  -50.990 1.00 24.69 47  A 1 
ATOM 371  C CD  . ARG A 1 47  ? -10.014 57.499  -51.677 1.00 23.99 47  A 1 
ATOM 372  N NE  . ARG A 1 47  ? -8.779  58.256  -51.395 1.00 20.69 47  A 1 
ATOM 373  C CZ  . ARG A 1 47  ? -8.474  59.470  -51.830 1.00 20.50 47  A 1 
ATOM 374  N NH1 . ARG A 1 47  ? -9.256  60.138  -52.632 1.00 20.51 47  A 1 
ATOM 375  N NH2 . ARG A 1 47  ? -7.363  60.049  -51.467 1.00 21.64 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? -13.577 53.419  -49.428 1.00 23.08 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? -14.925 53.894  -49.111 1.00 29.72 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? -15.003 54.247  -47.616 1.00 27.77 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? -14.732 53.418  -46.750 1.00 27.01 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? -15.996 52.859  -49.524 1.00 28.44 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? -17.308 53.522  -49.996 1.00 25.89 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? -17.186 54.079  -51.409 1.00 24.25 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? -18.444 52.507  -49.983 1.00 28.32 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? -15.303 55.522  -47.329 1.00 24.73 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? -15.603 56.029  -45.992 1.00 29.56 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? -16.990 55.530  -45.577 1.00 27.51 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? -17.974 55.858  -46.238 1.00 26.18 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? -15.600 57.571  -46.034 1.00 28.52 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? -14.357 58.257  -45.506 1.00 25.16 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? -14.370 58.787  -44.198 1.00 23.04 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? -13.220 58.426  -46.311 1.00 24.01 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? -13.251 59.482  -43.708 1.00 24.18 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? -12.099 59.112  -45.816 1.00 27.63 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? -12.116 59.648  -44.515 1.00 29.98 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? -17.078 54.797  -44.460 1.00 27.45 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? -18.317 54.690  -43.699 1.00 31.02 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? -17.952 54.601  -42.218 1.00 29.42 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? -17.153 53.760  -41.811 1.00 28.71 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? -19.194 53.522  -44.188 1.00 30.82 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? -20.647 53.925  -44.351 1.00 28.37 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? -21.578 53.664  -43.332 1.00 26.45 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? -21.060 54.591  -45.522 1.00 27.80 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? -22.919 54.064  -43.488 1.00 27.61 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? -22.398 54.997  -45.673 1.00 30.77 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? -23.325 54.732  -44.659 1.00 34.35 50  A 1 
ATOM 406  N N   . GLY A 1 51  ? -18.466 55.566  -41.430 1.00 30.03 51  A 1 
ATOM 407  C CA  . GLY A 1 51  ? -18.173 55.686  -40.011 1.00 33.51 51  A 1 
ATOM 408  C C   . GLY A 1 51  ? -18.683 54.481  -39.236 1.00 31.42 51  A 1 
ATOM 409  O O   . GLY A 1 51  ? -19.874 54.188  -39.253 1.00 29.90 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -17.782 53.806  -38.535 1.00 25.85 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -18.135 52.768  -37.564 1.00 31.77 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -18.149 53.420  -36.187 1.00 29.87 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -17.133 53.870  -35.664 1.00 28.57 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -17.220 51.529  -37.692 1.00 31.35 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -17.496 50.853  -39.055 1.00 28.61 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -17.462 50.551  -36.534 1.00 30.42 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -16.578 49.676  -39.381 1.00 29.06 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? -19.361 53.490  -35.649 1.00 24.08 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? -19.679 53.792  -34.265 1.00 32.40 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? -18.907 52.825  -33.354 1.00 30.48 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? -19.165 51.622  -33.353 1.00 29.63 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? -21.215 53.629  -34.143 1.00 32.02 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? -21.859 54.332  -32.944 1.00 28.86 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? -22.063 55.819  -33.242 1.00 26.53 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? -23.231 53.712  -32.676 1.00 30.13 53  A 1 
ATOM 426  N N   . ILE A 1 54  ? -17.927 53.350  -32.606 1.00 23.33 54  A 1 
ATOM 427  C CA  . ILE A 1 54  ? -17.174 52.573  -31.616 1.00 30.44 54  A 1 
ATOM 428  C C   . ILE A 1 54  ? -18.107 52.323  -30.433 1.00 29.48 54  A 1 
ATOM 429  O O   . ILE A 1 54  ? -18.302 53.188  -29.585 1.00 28.25 54  A 1 
ATOM 430  C CB  . ILE A 1 54  ? -15.864 53.301  -31.222 1.00 29.31 54  A 1 
ATOM 431  C CG1 . ILE A 1 54  ? -14.941 53.449  -32.454 1.00 26.12 54  A 1 
ATOM 432  C CG2 . ILE A 1 54  ? -15.133 52.551  -30.095 1.00 27.56 54  A 1 
ATOM 433  C CD1 . ILE A 1 54  ? -13.707 54.324  -32.214 1.00 25.46 54  A 1 
ATOM 434  N N   . CYS A 1 55  ? -18.700 51.132  -30.386 1.00 30.33 55  A 1 
ATOM 435  C CA  . CYS A 1 55  ? -19.343 50.601  -29.189 1.00 35.34 55  A 1 
ATOM 436  C C   . CYS A 1 55  ? -18.244 49.953  -28.330 1.00 32.07 55  A 1 
ATOM 437  O O   . CYS A 1 55  ? -17.615 48.999  -28.799 1.00 30.29 55  A 1 
ATOM 438  C CB  . CYS A 1 55  ? -20.440 49.608  -29.612 1.00 35.45 55  A 1 
ATOM 439  S SG  . CYS A 1 55  ? -21.842 49.711  -28.471 1.00 30.14 55  A 1 
ATOM 440  N N   . PRO A 1 56  ? -17.938 50.449  -27.112 1.00 27.23 56  A 1 
ATOM 441  C CA  . PRO A 1 56  ? -16.998 49.761  -26.247 1.00 31.48 56  A 1 
ATOM 442  C C   . PRO A 1 56  ? -17.679 48.500  -25.718 1.00 30.20 56  A 1 
ATOM 443  O O   . PRO A 1 56  ? -18.440 48.539  -24.757 1.00 28.31 56  A 1 
ATOM 444  C CB  . PRO A 1 56  ? -16.623 50.774  -25.158 1.00 30.27 56  A 1 
ATOM 445  C CG  . PRO A 1 56  ? -17.870 51.648  -25.046 1.00 29.84 56  A 1 
ATOM 446  C CD  . PRO A 1 56  ? -18.489 51.605  -26.448 1.00 33.06 56  A 1 
ATOM 447  N N   . VAL A 1 57  ? -17.417 47.373  -26.361 1.00 25.28 57  A 1 
ATOM 448  C CA  . VAL A 1 57  ? -17.664 46.066  -25.751 1.00 32.57 57  A 1 
ATOM 449  C C   . VAL A 1 57  ? -16.664 45.948  -24.608 1.00 31.52 57  A 1 
ATOM 450  O O   . VAL A 1 57  ? -15.496 45.630  -24.810 1.00 30.02 57  A 1 
ATOM 451  C CB  . VAL A 1 57  ? -17.548 44.913  -26.771 1.00 30.82 57  A 1 
ATOM 452  C CG1 . VAL A 1 57  ? -17.802 43.554  -26.110 1.00 25.77 57  A 1 
ATOM 453  C CG2 . VAL A 1 57  ? -18.577 45.079  -27.895 1.00 29.29 57  A 1 
ATOM 454  N N   . LEU A 1 58  ? -17.131 46.271  -23.402 1.00 23.54 58  A 1 
ATOM 455  C CA  . LEU A 1 58  ? -16.506 45.853  -22.156 1.00 32.26 58  A 1 
ATOM 456  C C   . LEU A 1 58  ? -16.489 44.319  -22.154 1.00 31.85 58  A 1 
ATOM 457  O O   . LEU A 1 58  ? -17.427 43.664  -21.704 1.00 30.21 58  A 1 
ATOM 458  C CB  . LEU A 1 58  ? -17.311 46.435  -20.966 1.00 30.43 58  A 1 
ATOM 459  C CG  . LEU A 1 58  ? -16.830 47.836  -20.536 1.00 26.36 58  A 1 
ATOM 460  C CD1 . LEU A 1 58  ? -17.987 48.668  -19.992 1.00 24.69 58  A 1 
ATOM 461  C CD2 . LEU A 1 58  ? -15.768 47.725  -19.447 1.00 26.47 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? -15.416 43.747  -22.684 1.00 25.21 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? -14.995 42.397  -22.349 1.00 33.41 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? -14.649 42.424  -20.859 1.00 31.99 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? -13.515 42.690  -20.469 1.00 29.99 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? -13.797 41.981  -23.232 1.00 30.96 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? -14.217 41.457  -24.617 1.00 27.00 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? -13.056 41.563  -25.601 1.00 25.86 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? -14.656 39.991  -24.550 1.00 26.94 59  A 1 
ATOM 470  N N   . LEU A 1 60  ? -15.663 42.197  -20.032 1.00 28.88 60  A 1 
ATOM 471  C CA  . LEU A 1 60  ? -15.462 41.672  -18.696 1.00 35.72 60  A 1 
ATOM 472  C C   . LEU A 1 60  ? -14.756 40.331  -18.891 1.00 34.04 60  A 1 
ATOM 473  O O   . LEU A 1 60  ? -15.388 39.300  -19.105 1.00 30.95 60  A 1 
ATOM 474  C CB  . LEU A 1 60  ? -16.817 41.522  -17.973 1.00 32.34 60  A 1 
ATOM 475  C CG  . LEU A 1 60  ? -17.420 42.855  -17.499 1.00 27.96 60  A 1 
ATOM 476  C CD1 . LEU A 1 60  ? -18.891 42.668  -17.144 1.00 25.80 60  A 1 
ATOM 477  C CD2 . LEU A 1 60  ? -16.695 43.402  -16.264 1.00 27.33 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -13.433 40.378  -18.873 1.00 32.50 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -12.634 39.220  -18.546 1.00 38.85 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -13.052 38.825  -17.128 1.00 38.89 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -12.507 39.308  -16.141 1.00 36.20 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -11.145 39.577  -18.669 1.00 34.44 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? -14.090 37.993  -17.045 1.00 35.16 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? -14.322 37.182  -15.880 1.00 40.65 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? -13.038 36.367  -15.721 1.00 40.92 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? -12.827 35.372  -16.407 1.00 37.88 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? -15.580 36.325  -16.093 1.00 36.72 62  A 1 
ATOM 488  N N   . CYS A 1 63  ? -12.148 36.849  -14.854 1.00 38.90 63  A 1 
ATOM 489  C CA  . CYS A 1 63  ? -11.218 35.968  -14.183 1.00 43.48 63  A 1 
ATOM 490  C C   . CYS A 1 63  ? -12.100 34.933  -13.492 1.00 43.41 63  A 1 
ATOM 491  O O   . CYS A 1 63  ? -12.593 35.166  -12.392 1.00 39.24 63  A 1 
ATOM 492  C CB  . CYS A 1 63  ? -10.377 36.760  -13.171 1.00 40.32 63  A 1 
ATOM 493  S SG  . CYS A 1 63  ? -9.037  37.652  -14.017 1.00 33.97 63  A 1 
ATOM 494  N N   . SER A 1 64  ? -12.360 33.828  -14.171 1.00 43.90 64  A 1 
ATOM 495  C CA  . SER A 1 64  ? -12.843 32.632  -13.520 1.00 48.53 64  A 1 
ATOM 496  C C   . SER A 1 64  ? -11.777 32.315  -12.483 1.00 49.53 64  A 1 
ATOM 497  O O   . SER A 1 64  ? -10.691 31.838  -12.821 1.00 46.76 64  A 1 
ATOM 498  C CB  . SER A 1 64  ? -13.048 31.496  -14.531 1.00 45.10 64  A 1 
ATOM 499  O OG  . SER A 1 64  ? -11.897 31.304  -15.326 1.00 39.59 64  A 1 
ATOM 500  N N   . SER A 1 65  ? -12.039 32.683  -11.225 1.00 48.27 65  A 1 
ATOM 501  C CA  . SER A 1 65  ? -11.373 32.051  -10.103 1.00 52.14 65  A 1 
ATOM 502  C C   . SER A 1 65  ? -11.435 30.564  -10.415 1.00 54.28 65  A 1 
ATOM 503  O O   . SER A 1 65  ? -12.525 30.049  -10.674 1.00 51.53 65  A 1 
ATOM 504  C CB  . SER A 1 65  ? -12.103 32.371  -8.793  1.00 48.00 65  A 1 
ATOM 505  O OG  . SER A 1 65  ? -13.486 32.091  -8.907  1.00 41.67 65  A 1 
ATOM 506  N N   . LYS A 1 66  ? -10.282 29.902  -10.518 1.00 54.82 66  A 1 
ATOM 507  C CA  . LYS A 1 66  ? -10.259 28.446  -10.645 1.00 57.29 66  A 1 
ATOM 508  C C   . LYS A 1 66  ? -11.054 27.921  -9.454  1.00 59.00 66  A 1 
ATOM 509  O O   . LYS A 1 66  ? -10.554 27.991  -8.334  1.00 54.85 66  A 1 
ATOM 510  C CB  . LYS A 1 66  ? -8.819  27.912  -10.619 1.00 52.39 66  A 1 
ATOM 511  C CG  . LYS A 1 66  ? -8.105  27.999  -11.969 1.00 46.47 66  A 1 
ATOM 512  C CD  . LYS A 1 66  ? -6.694  27.407  -11.827 1.00 43.50 66  A 1 
ATOM 513  C CE  . LYS A 1 66  ? -5.964  27.355  -13.171 1.00 38.52 66  A 1 
ATOM 514  N NZ  . LYS A 1 66  ? -4.596  26.803  -13.005 1.00 35.33 66  A 1 
ATOM 515  N N   . ASN A 1 67  ? -12.301 27.529  -9.685  1.00 66.70 67  A 1 
ATOM 516  C CA  . ASN A 1 67  ? -13.105 26.907  -8.650  1.00 70.44 67  A 1 
ATOM 517  C C   . ASN A 1 67  ? -12.377 25.635  -8.259  1.00 74.91 67  A 1 
ATOM 518  O O   . ASN A 1 67  ? -12.158 24.747  -9.086  1.00 70.57 67  A 1 
ATOM 519  C CB  . ASN A 1 67  ? -14.545 26.654  -9.133  1.00 62.88 67  A 1 
ATOM 520  C CG  . ASN A 1 67  ? -15.523 27.754  -8.758  1.00 55.34 67  A 1 
ATOM 521  O OD1 . ASN A 1 67  ? -15.220 28.702  -8.053  1.00 51.89 67  A 1 
ATOM 522  N ND2 . ASN A 1 67  ? -16.750 27.649  -9.206  1.00 49.43 67  A 1 
ATOM 523  N N   . ASP A 1 68  ? -11.951 25.587  -7.005  1.00 79.51 68  A 1 
ATOM 524  C CA  . ASP A 1 68  ? -11.222 24.476  -6.423  1.00 84.50 68  A 1 
ATOM 525  C C   . ASP A 1 68  ? -12.234 23.408  -5.967  1.00 88.15 68  A 1 
ATOM 526  O O   . ASP A 1 68  ? -12.312 23.021  -4.802  1.00 84.48 68  A 1 
ATOM 527  C CB  . ASP A 1 68  ? -10.303 25.064  -5.339  1.00 79.11 68  A 1 
ATOM 528  C CG  . ASP A 1 68  ? -8.962  24.357  -5.251  1.00 74.39 68  A 1 
ATOM 529  O OD1 . ASP A 1 68  ? -8.741  23.369  -5.971  1.00 70.51 68  A 1 
ATOM 530  O OD2 . ASP A 1 68  ? -8.133  24.787  -4.427  1.00 70.09 68  A 1 
ATOM 531  N N   . ASP A 1 69  ? -13.099 23.027  -6.919  1.00 88.68 69  A 1 
ATOM 532  C CA  . ASP A 1 69  ? -14.331 22.270  -6.704  1.00 90.79 69  A 1 
ATOM 533  C C   . ASP A 1 69  ? -14.106 20.752  -6.811  1.00 92.88 69  A 1 
ATOM 534  O O   . ASP A 1 69  ? -14.698 20.055  -7.632  1.00 90.67 69  A 1 
ATOM 535  C CB  . ASP A 1 69  ? -15.432 22.800  -7.643  1.00 86.69 69  A 1 
ATOM 536  C CG  . ASP A 1 69  ? -16.806 22.291  -7.211  1.00 83.79 69  A 1 
ATOM 537  O OD1 . ASP A 1 69  ? -17.005 22.126  -5.987  1.00 79.85 69  A 1 
ATOM 538  O OD2 . ASP A 1 69  ? -17.698 22.074  -8.050  1.00 79.08 69  A 1 
ATOM 539  N N   . PHE A 1 70  ? -13.196 20.236  -5.986  1.00 94.85 70  A 1 
ATOM 540  C CA  . PHE A 1 70  ? -12.872 18.817  -5.881  1.00 95.63 70  A 1 
ATOM 541  C C   . PHE A 1 70  ? -12.640 18.420  -4.423  1.00 96.19 70  A 1 
ATOM 542  O O   . PHE A 1 70  ? -12.234 19.236  -3.591  1.00 95.19 70  A 1 
ATOM 543  C CB  . PHE A 1 70  ? -11.664 18.485  -6.768  1.00 94.57 70  A 1 
ATOM 544  C CG  . PHE A 1 70  ? -10.443 19.348  -6.532  1.00 93.98 70  A 1 
ATOM 545  C CD1 . PHE A 1 70  ? -10.201 20.460  -7.365  1.00 90.89 70  A 1 
ATOM 546  C CD2 . PHE A 1 70  ? -9.534  19.040  -5.511  1.00 91.08 70  A 1 
ATOM 547  C CE1 . PHE A 1 70  ? -9.043  21.238  -7.188  1.00 88.59 70  A 1 
ATOM 548  C CE2 . PHE A 1 70  ? -8.375  19.821  -5.334  1.00 89.53 70  A 1 
ATOM 549  C CZ  . PHE A 1 70  ? -8.126  20.917  -6.179  1.00 89.14 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? -12.876 17.149  -4.107  1.00 96.68 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? -12.664 16.562  -2.782  1.00 97.09 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? -11.192 16.176  -2.648  1.00 97.28 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? -10.654 15.460  -3.485  1.00 96.96 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? -13.609 15.360  -2.582  1.00 97.22 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? -15.078 15.838  -2.588  1.00 96.58 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? -13.279 14.619  -1.275  1.00 96.69 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? -16.100 14.701  -2.660  1.00 95.17 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -10.528 16.641  -1.587  1.00 97.37 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -9.132  16.294  -1.290  1.00 97.32 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -9.065  15.186  -0.257  1.00 97.69 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -9.628  15.330  0.828   1.00 97.15 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -8.371  17.509  -0.771  1.00 96.10 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -8.166  18.574  -1.836  1.00 91.51 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -7.580  19.810  -1.148  1.00 90.75 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -7.280  20.862  -2.094  1.00 84.01 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -8.145  21.645  -2.704  1.00 80.26 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -9.438  21.588  -2.519  1.00 70.78 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -7.696  22.514  -3.534  1.00 70.30 72  A 1 
ATOM 569  N N   . ILE A 1 73  ? -8.303  14.139  -0.560  1.00 97.42 73  A 1 
ATOM 570  C CA  . ILE A 1 73  ? -7.955  13.073  0.385   1.00 97.81 73  A 1 
ATOM 571  C C   . ILE A 1 73  ? -6.431  12.992  0.464   1.00 98.00 73  A 1 
ATOM 572  O O   . ILE A 1 73  ? -5.741  13.038  -0.559  1.00 97.68 73  A 1 
ATOM 573  C CB  . ILE A 1 73  ? -8.620  11.734  -0.012  1.00 97.55 73  A 1 
ATOM 574  C CG1 . ILE A 1 73  ? -10.160 11.891  -0.019  1.00 94.57 73  A 1 
ATOM 575  C CG2 . ILE A 1 73  ? -8.189  10.612  0.950   1.00 93.94 73  A 1 
ATOM 576  C CD1 . ILE A 1 73  ? -10.933 10.622  -0.402  1.00 91.36 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? -5.892  12.912  1.680   1.00 98.15 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? -4.470  12.711  1.919   1.00 98.22 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? -4.074  11.241  1.852   1.00 98.45 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? -4.866  10.369  2.192   1.00 98.34 74  A 1 
ATOM 581  N N   . PHE A 1 75  ? -2.828  10.965  1.499   1.00 98.51 75  A 1 
ATOM 582  C CA  . PHE A 1 75  ? -2.181  9.677   1.715   1.00 98.63 75  A 1 
ATOM 583  C C   . PHE A 1 75  ? -0.799  9.902   2.328   1.00 98.62 75  A 1 
ATOM 584  O O   . PHE A 1 75  ? -0.023  10.725  1.843   1.00 98.41 75  A 1 
ATOM 585  C CB  . PHE A 1 75  ? -2.101  8.887   0.404   1.00 98.59 75  A 1 
ATOM 586  C CG  . PHE A 1 75  ? -1.367  7.563   0.523   1.00 98.60 75  A 1 
ATOM 587  C CD1 . PHE A 1 75  ? 0.032   7.514   0.402   1.00 97.99 75  A 1 
ATOM 588  C CD2 . PHE A 1 75  ? -2.080  6.378   0.769   1.00 98.11 75  A 1 
ATOM 589  C CE1 . PHE A 1 75  ? 0.712   6.289   0.525   1.00 97.92 75  A 1 
ATOM 590  C CE2 . PHE A 1 75  ? -1.399  5.153   0.885   1.00 97.82 75  A 1 
ATOM 591  C CZ  . PHE A 1 75  ? -0.003  5.109   0.763   1.00 98.13 75  A 1 
ATOM 592  N N   . ILE A 1 76  ? -0.484  9.161   3.391   1.00 98.39 76  A 1 
ATOM 593  C CA  . ILE A 1 76  ? 0.851   9.117   3.988   1.00 98.38 76  A 1 
ATOM 594  C C   . ILE A 1 76  ? 1.280   7.658   4.044   1.00 98.10 76  A 1 
ATOM 595  O O   . ILE A 1 76  ? 0.535   6.814   4.545   1.00 97.54 76  A 1 
ATOM 596  C CB  . ILE A 1 76  ? 0.883   9.769   5.390   1.00 98.31 76  A 1 
ATOM 597  C CG1 . ILE A 1 76  ? 0.433   11.244  5.340   1.00 97.65 76  A 1 
ATOM 598  C CG2 . ILE A 1 76  ? 2.302   9.658   5.983   1.00 97.71 76  A 1 
ATOM 599  C CD1 . ILE A 1 76  ? 0.362   11.925  6.717   1.00 97.09 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? 2.475   7.343   3.556   1.00 97.90 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? 3.027   5.996   3.654   1.00 97.74 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? 4.455   5.901   3.123   1.00 97.86 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? 4.939   6.842   2.495   1.00 97.25 77  A 1 
ATOM 604  N N   . PRO A 1 78  ? 5.149   4.763   3.357   1.00 97.88 78  A 1 
ATOM 605  C CA  . PRO A 1 78  ? 6.525   4.584   2.912   1.00 97.49 78  A 1 
ATOM 606  C C   . PRO A 1 78  ? 6.585   4.356   1.396   1.00 97.27 78  A 1 
ATOM 607  O O   . PRO A 1 78  ? 6.263   3.275   0.905   1.00 96.65 78  A 1 
ATOM 608  C CB  . PRO A 1 78  ? 7.041   3.394   3.718   1.00 96.91 78  A 1 
ATOM 609  C CG  . PRO A 1 78  ? 5.786   2.562   3.979   1.00 95.92 78  A 1 
ATOM 610  C CD  . PRO A 1 78  ? 4.690   3.609   4.111   1.00 97.08 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 7.014   5.359   0.648   1.00 97.58 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 7.195   5.286   -0.807  1.00 97.58 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 8.664   5.080   -1.194  1.00 97.18 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 8.985   4.825   -2.355  1.00 96.30 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 6.593   6.533   -1.473  1.00 97.84 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 5.134   6.832   -1.088  1.00 97.75 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 4.648   8.072   -1.837  1.00 97.01 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 4.194   5.670   -1.423  1.00 96.96 79  A 1 
ATOM 619  N N   . SER A 1 80  ? 9.556   5.150   -0.199  1.00 97.38 80  A 1 
ATOM 620  C CA  . SER A 1 80  ? 10.965  4.793   -0.304  1.00 97.01 80  A 1 
ATOM 621  C C   . SER A 1 80  ? 11.452  4.066   0.958   1.00 96.02 80  A 1 
ATOM 622  O O   . SER A 1 80  ? 10.717  3.926   1.937   1.00 94.99 80  A 1 
ATOM 623  C CB  . SER A 1 80  ? 11.788  6.044   -0.641  1.00 97.07 80  A 1 
ATOM 624  O OG  . SER A 1 80  ? 11.941  6.898   0.466   1.00 95.46 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? 12.687  3.546   0.942   1.00 93.82 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? 13.258  2.780   2.053   1.00 91.86 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? 12.826  1.309   2.091   1.00 90.88 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? 12.289  0.773   1.123   1.00 88.97 81  A 1 
ATOM 629  N N   . GLU A 1 82  ? 13.089  0.635   3.219   1.00 88.03 82  A 1 
ATOM 630  C CA  . GLU A 1 82  ? 12.914  -0.822  3.351   1.00 86.00 82  A 1 
ATOM 631  C C   . GLU A 1 82  ? 11.448  -1.281  3.280   1.00 86.50 82  A 1 
ATOM 632  O O   . GLU A 1 82  ? 11.164  -2.383  2.817   1.00 84.34 82  A 1 
ATOM 633  C CB  . GLU A 1 82  ? 13.543  -1.311  4.671   1.00 83.07 82  A 1 
ATOM 634  C CG  . GLU A 1 82  ? 15.063  -1.069  4.728   1.00 76.38 82  A 1 
ATOM 635  C CD  . GLU A 1 82  ? 15.737  -1.720  5.949   1.00 71.47 82  A 1 
ATOM 636  O OE1 . GLU A 1 82  ? 16.970  -1.904  5.881   1.00 64.94 82  A 1 
ATOM 637  O OE2 . GLU A 1 82  ? 15.023  -2.053  6.920   1.00 63.62 82  A 1 
ATOM 638  N N   . ALA A 1 83  ? 10.511  -0.426  3.695   1.00 87.96 83  A 1 
ATOM 639  C CA  . ALA A 1 83  ? 9.074   -0.709  3.679   1.00 89.93 83  A 1 
ATOM 640  C C   . ALA A 1 83  ? 8.365   -0.239  2.390   1.00 91.55 83  A 1 
ATOM 641  O O   . ALA A 1 83  ? 7.139   -0.334  2.291   1.00 90.73 83  A 1 
ATOM 642  C CB  . ALA A 1 83  ? 8.458   -0.109  4.950   1.00 89.38 83  A 1 
ATOM 643  N N   . ALA A 1 84  ? 9.113   0.258   1.391   1.00 92.04 84  A 1 
ATOM 644  C CA  . ALA A 1 84  ? 8.534   0.847   0.183   1.00 92.94 84  A 1 
ATOM 645  C C   . ALA A 1 84  ? 7.620   -0.107  -0.602  1.00 93.27 84  A 1 
ATOM 646  O O   . ALA A 1 84  ? 6.659   0.347   -1.214  1.00 92.82 84  A 1 
ATOM 647  C CB  . ALA A 1 84  ? 9.673   1.344   -0.711  1.00 93.19 84  A 1 
ATOM 648  N N   . VAL A 1 85  ? 7.877   -1.417  -0.569  1.00 90.40 85  A 1 
ATOM 649  C CA  . VAL A 1 85  ? 7.030   -2.411  -1.252  1.00 89.57 85  A 1 
ATOM 650  C C   . VAL A 1 85  ? 5.574   -2.345  -0.772  1.00 90.72 85  A 1 
ATOM 651  O O   . VAL A 1 85  ? 4.661   -2.375  -1.587  1.00 90.42 85  A 1 
ATOM 652  C CB  . VAL A 1 85  ? 7.631   -3.828  -1.110  1.00 87.35 85  A 1 
ATOM 653  C CG1 . VAL A 1 85  ? 7.553   -4.384  0.315   1.00 81.62 85  A 1 
ATOM 654  C CG2 . VAL A 1 85  ? 6.956   -4.820  -2.064  1.00 81.38 85  A 1 
ATOM 655  N N   . PHE A 1 86  ? 5.364   -2.157  0.537   1.00 91.33 86  A 1 
ATOM 656  C CA  . PHE A 1 86  ? 4.036   -2.060  1.138   1.00 92.43 86  A 1 
ATOM 657  C C   . PHE A 1 86  ? 3.363   -0.729  0.800   1.00 94.85 86  A 1 
ATOM 658  O O   . PHE A 1 86  ? 2.197   -0.689  0.405   1.00 94.72 86  A 1 
ATOM 659  C CB  . PHE A 1 86  ? 4.169   -2.230  2.660   1.00 89.63 86  A 1 
ATOM 660  C CG  . PHE A 1 86  ? 4.962   -3.438  3.128   1.00 86.89 86  A 1 
ATOM 661  C CD1 . PHE A 1 86  ? 4.747   -4.703  2.556   1.00 78.17 86  A 1 
ATOM 662  C CD2 . PHE A 1 86  ? 5.903   -3.299  4.167   1.00 78.21 86  A 1 
ATOM 663  C CE1 . PHE A 1 86  ? 5.459   -5.821  3.018   1.00 72.25 86  A 1 
ATOM 664  C CE2 . PHE A 1 86  ? 6.609   -4.417  4.633   1.00 72.91 86  A 1 
ATOM 665  C CZ  . PHE A 1 86  ? 6.385   -5.682  4.063   1.00 70.96 86  A 1 
ATOM 666  N N   . GLY A 1 87  ? 4.113   0.378   0.913   1.00 95.26 87  A 1 
ATOM 667  C CA  . GLY A 1 87  ? 3.586   1.722   0.700   1.00 96.23 87  A 1 
ATOM 668  C C   . GLY A 1 87  ? 3.240   2.017   -0.751  1.00 97.07 87  A 1 
ATOM 669  O O   . GLY A 1 87  ? 2.178   2.575   -1.024  1.00 97.30 87  A 1 
ATOM 670  N N   . ILE A 1 88  ? 4.098   1.604   -1.688  1.00 96.94 88  A 1 
ATOM 671  C CA  . ILE A 1 88  ? 3.854   1.773   -3.125  1.00 97.26 88  A 1 
ATOM 672  C C   . ILE A 1 88  ? 2.618   0.976   -3.548  1.00 97.70 88  A 1 
ATOM 673  O O   . ILE A 1 88  ? 1.777   1.503   -4.269  1.00 97.88 88  A 1 
ATOM 674  C CB  . ILE A 1 88  ? 5.107   1.380   -3.941  1.00 97.08 88  A 1 
ATOM 675  C CG1 . ILE A 1 88  ? 6.240   2.406   -3.701  1.00 95.93 88  A 1 
ATOM 676  C CG2 . ILE A 1 88  ? 4.794   1.293   -5.450  1.00 96.05 88  A 1 
ATOM 677  C CD1 . ILE A 1 88  ? 7.612   1.950   -4.220  1.00 89.28 88  A 1 
ATOM 678  N N   . ASP A 1 89  ? 2.476   -0.273  -3.092  1.00 96.66 89  A 1 
ATOM 679  C CA  . ASP A 1 89  ? 1.313   -1.086  -3.443  1.00 96.74 89  A 1 
ATOM 680  C C   . ASP A 1 89  ? 0.025   -0.539  -2.840  1.00 97.64 89  A 1 
ATOM 681  O O   . ASP A 1 89  ? -0.981  -0.431  -3.549  1.00 97.68 89  A 1 
ATOM 682  C CB  . ASP A 1 89  ? 1.549   -2.554  -3.058  1.00 95.41 89  A 1 
ATOM 683  C CG  . ASP A 1 89  ? 2.339   -3.290  -4.135  1.00 91.26 89  A 1 
ATOM 684  O OD1 . ASP A 1 89  ? 2.775   -2.632  -5.108  1.00 86.39 89  A 1 
ATOM 685  O OD2 . ASP A 1 89  ? 2.460   -4.528  -4.101  1.00 84.49 89  A 1 
ATOM 686  N N   . CYS A 1 90  ? 0.068   -0.094  -1.590  1.00 97.28 90  A 1 
ATOM 687  C CA  . CYS A 1 90  ? -1.066  0.559   -0.951  1.00 97.94 90  A 1 
ATOM 688  C C   . CYS A 1 90  ? -1.481  1.832   -1.707  1.00 98.32 90  A 1 
ATOM 689  O O   . CYS A 1 90  ? -2.654  1.983   -2.055  1.00 98.43 90  A 1 
ATOM 690  C CB  . CYS A 1 90  ? -0.698  0.836   0.506   1.00 98.03 90  A 1 
ATOM 691  S SG  . CYS A 1 90  ? -2.155  1.441   1.387   1.00 97.62 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? -0.527  2.706   -2.045  1.00 98.47 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? -0.797  3.907   -2.842  1.00 98.65 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? -1.383  3.559   -4.216  1.00 98.72 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? -2.335  4.202   -4.651  1.00 98.74 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? 0.494   4.734   -2.982  1.00 98.68 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? 0.343   5.990   -3.865  1.00 98.51 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? -0.693  6.973   -3.318  1.00 98.07 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? 1.677   6.724   -3.975  1.00 98.09 91  A 1 
ATOM 700  N N   . ASN A 1 92  ? -0.853  2.538   -4.890  1.00 98.52 92  A 1 
ATOM 701  C CA  . ASN A 1 92  ? -1.378  2.076   -6.173  1.00 98.57 92  A 1 
ATOM 702  C C   . ASN A 1 92  ? -2.834  1.594   -6.059  1.00 98.70 92  A 1 
ATOM 703  O O   . ASN A 1 92  ? -3.641  1.877   -6.943  1.00 98.66 92  A 1 
ATOM 704  C CB  . ASN A 1 92  ? -0.494  0.937   -6.697  1.00 98.46 92  A 1 
ATOM 705  C CG  . ASN A 1 92  ? 0.857   1.365   -7.233  1.00 97.81 92  A 1 
ATOM 706  O OD1 . ASN A 1 92  ? 1.141   2.507   -7.532  1.00 93.78 92  A 1 
ATOM 707  N ND2 . ASN A 1 92  ? 1.734   0.408   -7.444  1.00 93.28 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? -3.185  0.896   -4.969  1.00 98.47 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? -4.560  0.500   -4.670  1.00 98.58 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? -5.483  1.703   -4.465  1.00 98.74 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? -6.529  1.792   -5.107  1.00 98.71 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -5.060  2.685   -3.662  1.00 98.67 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -5.797  3.948   -3.462  1.00 98.75 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -5.981  4.693   -4.787  1.00 98.77 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -7.083  5.138   -5.098  1.00 98.72 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -5.092  4.863   -2.438  1.00 98.70 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -5.833  6.194   -2.253  1.00 98.19 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? -5.001  4.225   -1.047  1.00 98.04 94  A 1 
ATOM 719  N N   . GLN A 1 95  ? -4.930  4.813   -5.600  1.00 98.81 95  A 1 
ATOM 720  C CA  . GLN A 1 95  ? -4.997  5.488   -6.899  1.00 98.77 95  A 1 
ATOM 721  C C   . GLN A 1 95  ? -5.931  4.780   -7.883  1.00 98.76 95  A 1 
ATOM 722  O O   . GLN A 1 95  ? -6.639  5.454   -8.630  1.00 98.63 95  A 1 
ATOM 723  C CB  . GLN A 1 95  ? -3.595  5.569   -7.515  1.00 98.61 95  A 1 
ATOM 724  C CG  . GLN A 1 95  ? -2.728  6.653   -6.860  1.00 95.04 95  A 1 
ATOM 725  C CD  . GLN A 1 95  ? -1.326  6.713   -7.465  1.00 93.67 95  A 1 
ATOM 726  O OE1 . GLN A 1 95  ? -0.845  5.823   -8.150  1.00 86.11 95  A 1 
ATOM 727  N NE2 . GLN A 1 95  ? -0.612  7.798   -7.254  1.00 82.98 95  A 1 
ATOM 728  N N   . LEU A 1 96  ? -5.948  3.446   -7.891  1.00 98.72 96  A 1 
ATOM 729  C CA  . LEU A 1 96  ? -6.877  2.676   -8.717  1.00 98.73 96  A 1 
ATOM 730  C C   . LEU A 1 96  ? -8.329  2.941   -8.299  1.00 98.74 96  A 1 
ATOM 731  O O   . LEU A 1 96  ? -9.152  3.244   -9.156  1.00 98.63 96  A 1 
ATOM 732  C CB  . LEU A 1 96  ? -6.506  1.184   -8.641  1.00 98.68 96  A 1 
ATOM 733  C CG  . LEU A 1 96  ? -7.391  0.265   -9.507  1.00 97.96 96  A 1 
ATOM 734  C CD1 . LEU A 1 96  ? -7.271  0.588   -10.999 1.00 96.65 96  A 1 
ATOM 735  C CD2 . LEU A 1 96  ? -6.962  -1.188  -9.303  1.00 96.88 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? -8.620  2.919   -6.997  1.00 98.81 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? -9.944  3.239   -6.469  1.00 98.82 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? -10.371 4.679   -6.804  1.00 98.81 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? -11.473 4.897   -7.291  1.00 98.72 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? -9.935  3.002   -4.957  1.00 98.81 97  A 1 
ATOM 741  N N   . VAL A 1 98  ? -9.487  5.667   -6.609  1.00 98.81 98  A 1 
ATOM 742  C CA  . VAL A 1 98  ? -9.757  7.075   -6.961  1.00 98.79 98  A 1 
ATOM 743  C C   . VAL A 1 98  ? -10.094 7.220   -8.442  1.00 98.72 98  A 1 
ATOM 744  O O   . VAL A 1 98  ? -11.057 7.906   -8.781  1.00 98.56 98  A 1 
ATOM 745  C CB  . VAL A 1 98  ? -8.566  7.978   -6.584  1.00 98.70 98  A 1 
ATOM 746  C CG1 . VAL A 1 98  ? -8.652  9.382   -7.201  1.00 98.14 98  A 1 
ATOM 747  C CG2 . VAL A 1 98  ? -8.496  8.164   -5.063  1.00 98.04 98  A 1 
ATOM 748  N N   . ASP A 1 99  ? -9.336  6.564   -9.325  1.00 98.63 99  A 1 
ATOM 749  C CA  . ASP A 1 99  ? -9.603  6.616   -10.759 1.00 98.39 99  A 1 
ATOM 750  C C   . ASP A 1 99  ? -10.962 5.995   -11.100 1.00 98.41 99  A 1 
ATOM 751  O O   . ASP A 1 99  ? -11.740 6.616   -11.817 1.00 98.05 99  A 1 
ATOM 752  C CB  . ASP A 1 99  ? -8.472  5.945   -11.544 1.00 97.94 99  A 1 
ATOM 753  C CG  . ASP A 1 99  ? -7.183  6.779   -11.610 1.00 95.50 99  A 1 
ATOM 754  O OD1 . ASP A 1 99  ? -7.155  7.948   -11.196 1.00 92.96 99  A 1 
ATOM 755  O OD2 . ASP A 1 99  ? -6.186  6.245   -12.147 1.00 92.16 99  A 1 
ATOM 756  N N   . GLU A 1 100 ? -11.308 4.833   -10.543 1.00 98.43 100 A 1 
ATOM 757  C CA  . GLU A 1 100 ? -12.613 4.188   -10.756 1.00 98.32 100 A 1 
ATOM 758  C C   . GLU A 1 100 ? -13.785 5.048   -10.248 1.00 98.36 100 A 1 
ATOM 759  O O   . GLU A 1 100 ? -14.794 5.209   -10.947 1.00 97.99 100 A 1 
ATOM 760  C CB  . GLU A 1 100 ? -12.631 2.813   -10.070 1.00 98.18 100 A 1 
ATOM 761  C CG  . GLU A 1 100 ? -11.755 1.781   -10.806 1.00 96.95 100 A 1 
ATOM 762  C CD  . GLU A 1 100 ? -11.675 0.422   -10.090 1.00 96.80 100 A 1 
ATOM 763  O OE1 . GLU A 1 100 ? -10.978 -0.473  -10.636 1.00 91.77 100 A 1 
ATOM 764  O OE2 . GLU A 1 100 ? -12.312 0.235   -9.033  1.00 93.62 100 A 1 
ATOM 765  N N   . ILE A 1 101 ? -13.633 5.653   -9.071  1.00 98.46 101 A 1 
ATOM 766  C CA  . ILE A 1 101 ? -14.629 6.567   -8.491  1.00 98.53 101 A 1 
ATOM 767  C C   . ILE A 1 101 ? -14.822 7.790   -9.397  1.00 98.45 101 A 1 
ATOM 768  O O   . ILE A 1 101 ? -15.957 8.137   -9.730  1.00 98.18 101 A 1 
ATOM 769  C CB  . ILE A 1 101 ? -14.207 6.975   -7.060  1.00 98.63 101 A 1 
ATOM 770  C CG1 . ILE A 1 101 ? -14.285 5.766   -6.097  1.00 98.36 101 A 1 
ATOM 771  C CG2 . ILE A 1 101 ? -15.089 8.117   -6.514  1.00 98.32 101 A 1 
ATOM 772  C CD1 . ILE A 1 101 ? -13.432 5.949   -4.832  1.00 97.46 101 A 1 
ATOM 773  N N   . ASN A 1 102 ? -13.731 8.420   -9.843  1.00 98.49 102 A 1 
ATOM 774  C CA  . ASN A 1 102 ? -13.791 9.600   -10.704 1.00 98.37 102 A 1 
ATOM 775  C C   . ASN A 1 102 ? -14.378 9.285   -12.087 1.00 98.16 102 A 1 
ATOM 776  O O   . ASN A 1 102 ? -15.215 10.042  -12.582 1.00 97.60 102 A 1 
ATOM 777  C CB  . ASN A 1 102 ? -12.390 10.220  -10.804 1.00 98.34 102 A 1 
ATOM 778  C CG  . ASN A 1 102 ? -11.950 10.926  -9.535  1.00 98.24 102 A 1 
ATOM 779  O OD1 . ASN A 1 102 ? -12.720 11.230  -8.637  1.00 96.07 102 A 1 
ATOM 780  N ND2 . ASN A 1 102 ? -10.687 11.267  -9.448  1.00 96.02 102 A 1 
ATOM 781  N N   . HIS A 1 103 ? -14.024 8.149   -12.689 1.00 98.42 103 A 1 
ATOM 782  C CA  . HIS A 1 103 ? -14.650 7.693   -13.942 1.00 98.19 103 A 1 
ATOM 783  C C   . HIS A 1 103 ? -16.155 7.440   -13.791 1.00 98.11 103 A 1 
ATOM 784  O O   . HIS A 1 103 ? -16.903 7.597   -14.754 1.00 97.20 103 A 1 
ATOM 785  C CB  . HIS A 1 103 ? -13.970 6.418   -14.453 1.00 97.76 103 A 1 
ATOM 786  C CG  . HIS A 1 103 ? -12.634 6.662   -15.103 1.00 88.86 103 A 1 
ATOM 787  N ND1 . HIS A 1 103 ? -11.417 6.615   -14.474 1.00 75.46 103 A 1 
ATOM 788  C CD2 . HIS A 1 103 ? -12.390 6.946   -16.418 1.00 74.68 103 A 1 
ATOM 789  C CE1 . HIS A 1 103 ? -10.459 6.874   -15.380 1.00 75.74 103 A 1 
ATOM 790  N NE2 . HIS A 1 103 ? -11.003 7.073   -16.588 1.00 78.57 103 A 1 
ATOM 791  N N   . SER A 1 104 ? -16.607 7.096   -12.587 1.00 97.81 104 A 1 
ATOM 792  C CA  . SER A 1 104 ? -18.025 6.899   -12.266 1.00 97.43 104 A 1 
ATOM 793  C C   . SER A 1 104 ? -18.760 8.199   -11.904 1.00 97.34 104 A 1 
ATOM 794  O O   . SER A 1 104 ? -19.916 8.153   -11.492 1.00 95.70 104 A 1 
ATOM 795  C CB  . SER A 1 104 ? -18.172 5.851   -11.155 1.00 97.15 104 A 1 
ATOM 796  O OG  . SER A 1 104 ? -17.521 4.648   -11.523 1.00 88.31 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? -18.125 9.363   -12.063 1.00 97.22 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? -18.717 10.683  -11.790 1.00 96.97 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? -18.324 11.300  -10.445 1.00 97.20 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? -18.847 12.358  -10.091 1.00 95.71 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? -17.392 10.684  -9.708  1.00 97.18 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? -16.921 11.186  -8.419  1.00 97.28 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? -17.954 11.019  -7.299  1.00 97.60 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? -18.812 10.139  -7.338  1.00 96.98 106 A 1 
ATOM 805  N N   . VAL A 1 107 ? -17.879 11.882  -6.283  1.00 97.26 107 A 1 
ATOM 806  C CA  . VAL A 1 107 ? -18.838 11.938  -5.164  1.00 97.34 107 A 1 
ATOM 807  C C   . VAL A 1 107 ? -19.589 13.266  -5.246  1.00 96.85 107 A 1 
ATOM 808  O O   . VAL A 1 107 ? -18.971 14.330  -5.251  1.00 95.90 107 A 1 
ATOM 809  C CB  . VAL A 1 107 ? -18.131 11.762  -3.805  1.00 97.33 107 A 1 
ATOM 810  C CG1 . VAL A 1 107 ? -19.152 11.667  -2.667  1.00 95.87 107 A 1 
ATOM 811  C CG2 . VAL A 1 107 ? -17.276 10.489  -3.766  1.00 95.65 107 A 1 
ATOM 812  N N   . PHE A 1 108 ? -20.912 13.214  -5.371  1.00 96.73 108 A 1 
ATOM 813  C CA  . PHE A 1 108 ? -21.762 14.384  -5.641  1.00 96.22 108 A 1 
ATOM 814  C C   . PHE A 1 108 ? -21.326 15.186  -6.884  1.00 95.87 108 A 1 
ATOM 815  O O   . PHE A 1 108 ? -21.340 16.414  -6.900  1.00 94.20 108 A 1 
ATOM 816  C CB  . PHE A 1 108 ? -21.898 15.254  -4.379  1.00 96.12 108 A 1 
ATOM 817  C CG  . PHE A 1 108 ? -22.214 14.478  -3.114  1.00 96.52 108 A 1 
ATOM 818  C CD1 . PHE A 1 108 ? -23.370 13.682  -3.047  1.00 94.81 108 A 1 
ATOM 819  C CD2 . PHE A 1 108 ? -21.337 14.539  -2.015  1.00 95.32 108 A 1 
ATOM 820  C CE1 . PHE A 1 108 ? -23.642 12.935  -1.890  1.00 94.32 108 A 1 
ATOM 821  C CE2 . PHE A 1 108 ? -21.616 13.798  -0.855  1.00 94.62 108 A 1 
ATOM 822  C CZ  . PHE A 1 108 ? -22.766 12.992  -0.794  1.00 95.21 108 A 1 
ATOM 823  N N   . GLY A 1 109 ? -20.882 14.484  -7.937  1.00 96.31 109 A 1 
ATOM 824  C CA  . GLY A 1 109 ? -20.374 15.099  -9.169  1.00 95.69 109 A 1 
ATOM 825  C C   . GLY A 1 109 ? -18.994 15.751  -9.034  1.00 95.66 109 A 1 
ATOM 826  O O   . GLY A 1 109 ? -18.577 16.466  -9.943  1.00 94.07 109 A 1 
ATOM 827  N N   . LYS A 1 110 ? -18.282 15.531  -7.925  1.00 96.29 110 A 1 
ATOM 828  C CA  . LYS A 1 110 ? -16.954 16.097  -7.660  1.00 96.36 110 A 1 
ATOM 829  C C   . LYS A 1 110 ? -15.879 15.025  -7.733  1.00 97.14 110 A 1 
ATOM 830  O O   . LYS A 1 110 ? -16.007 13.969  -7.118  1.00 96.82 110 A 1 
ATOM 831  C CB  . LYS A 1 110 ? -16.927 16.803  -6.295  1.00 95.51 110 A 1 
ATOM 832  C CG  . LYS A 1 110 ? -18.002 17.879  -6.235  1.00 93.00 110 A 1 
ATOM 833  C CD  . LYS A 1 110 ? -17.857 18.757  -4.995  1.00 91.11 110 A 1 
ATOM 834  C CE  . LYS A 1 110 ? -19.015 19.760  -4.922  1.00 87.92 110 A 1 
ATOM 835  N NZ  . LYS A 1 110 ? -19.142 20.550  -6.177  1.00 83.72 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? -14.794 15.325  -8.437  1.00 97.08 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? -13.622 14.451  -8.474  1.00 97.07 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? -12.947 14.370  -7.098  1.00 97.25 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? -12.884 15.358  -6.355  1.00 96.58 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? -12.602 14.941  -9.515  1.00 96.14 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? -13.099 14.836  -10.966 1.00 88.84 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? -12.048 15.302  -11.992 1.00 86.70 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? -12.252 15.034  -13.196 1.00 75.57 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? -11.053 15.965  -11.599 1.00 78.81 111 A 1 
ATOM 845  N N   . ILE A 1 112 ? -12.381 13.206  -6.786  1.00 97.42 112 A 1 
ATOM 846  C CA  . ILE A 1 112 ? -11.430 13.041  -5.685  1.00 97.82 112 A 1 
ATOM 847  C C   . ILE A 1 112 ? -10.027 13.350  -6.209  1.00 97.96 112 A 1 
ATOM 848  O O   . ILE A 1 112 ? -9.596  12.799  -7.224  1.00 97.82 112 A 1 
ATOM 849  C CB  . ILE A 1 112 ? -11.525 11.637  -5.052  1.00 97.86 112 A 1 
ATOM 850  C CG1 . ILE A 1 112 ? -12.937 11.410  -4.467  1.00 96.96 112 A 1 
ATOM 851  C CG2 . ILE A 1 112 ? -10.440 11.473  -3.971  1.00 97.14 112 A 1 
ATOM 852  C CD1 . ILE A 1 112 ? -13.157 10.015  -3.878  1.00 94.58 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? -9.286  14.209  -5.496  1.00 98.06 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? -7.855  14.440  -5.725  1.00 97.89 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? -7.043  13.918  -4.555  1.00 98.07 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? -7.185  14.387  -3.427  1.00 97.52 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? -7.557  15.912  -5.995  1.00 97.00 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? -8.149  16.336  -7.338  1.00 85.87 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? -7.548  17.669  -7.771  1.00 81.61 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? -8.241  18.186  -8.953  1.00 73.84 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? -8.113  19.394  -9.463  1.00 65.10 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? -7.241  20.253  -9.004  1.00 59.61 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? -8.893  19.761  -10.439 1.00 57.87 113 A 1 
ATOM 864  N N   . LEU A 1 114 ? -6.172  12.969  -4.857  1.00 97.75 114 A 1 
ATOM 865  C CA  . LEU A 1 114 ? -5.263  12.379  -3.885  1.00 98.00 114 A 1 
ATOM 866  C C   . LEU A 1 114 ? -3.996  13.236  -3.757  1.00 97.99 114 A 1 
ATOM 867  O O   . LEU A 1 114 ? -3.327  13.519  -4.748  1.00 97.58 114 A 1 
ATOM 868  C CB  . LEU A 1 114 ? -4.962  10.938  -4.320  1.00 97.98 114 A 1 
ATOM 869  C CG  . LEU A 1 114 ? -4.221  10.114  -3.258  1.00 97.22 114 A 1 
ATOM 870  C CD1 . LEU A 1 114 ? -5.115  9.823   -2.048  1.00 96.17 114 A 1 
ATOM 871  C CD2 . LEU A 1 114 ? -3.796  8.785   -3.875  1.00 96.26 114 A 1 
ATOM 872  N N   . ILE A 1 115 ? -3.664  13.628  -2.524  1.00 98.26 115 A 1 
ATOM 873  C CA  . ILE A 1 115 ? -2.421  14.322  -2.168  1.00 98.11 115 A 1 
ATOM 874  C C   . ILE A 1 115 ? -1.602  13.346  -1.338  1.00 98.33 115 A 1 
ATOM 875  O O   . ILE A 1 115 ? -2.058  12.918  -0.287  1.00 98.15 115 A 1 
ATOM 876  C CB  . ILE A 1 115 ? -2.727  15.627  -1.403  1.00 97.54 115 A 1 
ATOM 877  C CG1 . ILE A 1 115 ? -3.539  16.591  -2.296  1.00 95.97 115 A 1 
ATOM 878  C CG2 . ILE A 1 115 ? -1.415  16.281  -0.927  1.00 96.15 115 A 1 
ATOM 879  C CD1 . ILE A 1 115 ? -4.060  17.834  -1.569  1.00 87.60 115 A 1 
ATOM 880  N N   . PHE A 1 116 ? -0.408  12.970  -1.792  1.00 97.93 116 A 1 
ATOM 881  C CA  . PHE A 1 116 ? 0.385   11.946  -1.117  1.00 98.06 116 A 1 
ATOM 882  C C   . PHE A 1 116 ? 1.808   12.407  -0.814  1.00 98.00 116 A 1 
ATOM 883  O O   . PHE A 1 116 ? 2.399   13.169  -1.580  1.00 97.59 116 A 1 
ATOM 884  C CB  . PHE A 1 116 ? 0.341   10.634  -1.914  1.00 97.89 116 A 1 
ATOM 885  C CG  . PHE A 1 116 ? 0.927   10.718  -3.308  1.00 97.76 116 A 1 
ATOM 886  C CD1 . PHE A 1 116 ? 0.097   11.019  -4.407  1.00 95.99 116 A 1 
ATOM 887  C CD2 . PHE A 1 116 ? 2.303   10.507  -3.514  1.00 95.86 116 A 1 
ATOM 888  C CE1 . PHE A 1 116 ? 0.642   11.118  -5.694  1.00 94.70 116 A 1 
ATOM 889  C CE2 . PHE A 1 116 ? 2.849   10.608  -4.804  1.00 95.05 116 A 1 
ATOM 890  C CZ  . PHE A 1 116 ? 2.019   10.915  -5.895  1.00 95.24 116 A 1 
ATOM 891  N N   . GLU A 1 117 ? 2.354   11.924  0.309   1.00 97.94 117 A 1 
ATOM 892  C CA  . GLU A 1 117 ? 3.706   12.222  0.782   1.00 97.95 117 A 1 
ATOM 893  C C   . GLU A 1 117 ? 4.391   10.942  1.290   1.00 98.02 117 A 1 
ATOM 894  O O   . GLU A 1 117 ? 3.749   10.033  1.829   1.00 97.62 117 A 1 
ATOM 895  C CB  . GLU A 1 117 ? 3.659   13.296  1.881   1.00 97.75 117 A 1 
ATOM 896  C CG  . GLU A 1 117 ? 3.133   14.677  1.427   1.00 96.05 117 A 1 
ATOM 897  C CD  . GLU A 1 117 ? 4.066   15.487  0.518   1.00 96.18 117 A 1 
ATOM 898  O OE1 . GLU A 1 117 ? 3.620   16.570  0.040   1.00 90.41 117 A 1 
ATOM 899  O OE2 . GLU A 1 117 ? 5.242   15.104  0.338   1.00 91.70 117 A 1 
ATOM 900  N N   . ASP A 1 118 ? 5.713   10.889  1.131   1.00 98.05 118 A 1 
ATOM 901  C CA  . ASP A 1 118 ? 6.575   9.788   1.577   1.00 98.15 118 A 1 
ATOM 902  C C   . ASP A 1 118 ? 7.047   10.013  3.016   1.00 98.10 118 A 1 
ATOM 903  O O   . ASP A 1 118 ? 7.653   11.043  3.324   1.00 97.66 118 A 1 
ATOM 904  C CB  . ASP A 1 118 ? 7.765   9.660   0.614   1.00 97.91 118 A 1 
ATOM 905  C CG  . ASP A 1 118 ? 8.688   8.465   0.900   1.00 97.72 118 A 1 
ATOM 906  O OD1 . ASP A 1 118 ? 8.337   7.592   1.723   1.00 96.39 118 A 1 
ATOM 907  O OD2 . ASP A 1 118 ? 9.751   8.372   0.247   1.00 96.17 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? 6.805   9.043   3.898   1.00 97.77 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? 7.272   9.073   5.282   1.00 97.61 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? 8.447   8.126   5.561   1.00 97.39 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? 9.000   8.135   6.664   1.00 96.16 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? 6.093   8.860   6.236   1.00 97.29 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? 5.537   7.441   6.336   1.00 97.39 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? 6.047   6.498   5.703   1.00 95.92 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? 4.583   7.280   7.132   1.00 95.83 119 A 1 
ATOM 916  N N   . GLU A 1 120 ? 8.837   7.327   4.582   1.00 97.45 120 A 1 
ATOM 917  C CA  . GLU A 1 120 ? 9.922   6.337   4.680   1.00 96.96 120 A 1 
ATOM 918  C C   . GLU A 1 120 ? 9.765   5.344   5.854   1.00 96.15 120 A 1 
ATOM 919  O O   . GLU A 1 120 ? 10.756  4.781   6.324   1.00 94.26 120 A 1 
ATOM 920  C CB  . GLU A 1 120 ? 11.293  7.044   4.673   1.00 96.83 120 A 1 
ATOM 921  C CG  . GLU A 1 120 ? 11.536  7.937   3.439   1.00 95.21 120 A 1 
ATOM 922  C CD  . GLU A 1 120 ? 12.901  8.638   3.503   1.00 94.64 120 A 1 
ATOM 923  O OE1 . GLU A 1 120 ? 12.987  9.853   3.221   1.00 88.23 120 A 1 
ATOM 924  O OE2 . GLU A 1 120 ? 13.907  8.040   3.967   1.00 89.90 120 A 1 
ATOM 925  N N   . ALA A 1 121 ? 8.543   5.138   6.356   1.00 96.44 121 A 1 
ATOM 926  C CA  . ALA A 1 121 ? 8.243   4.418   7.600   1.00 95.67 121 A 1 
ATOM 927  C C   . ALA A 1 121 ? 8.940   4.992   8.849   1.00 95.97 121 A 1 
ATOM 928  O O   . ALA A 1 121 ? 9.101   4.298   9.856   1.00 95.07 121 A 1 
ATOM 929  C CB  . ALA A 1 121 ? 8.467   2.912   7.411   1.00 94.63 121 A 1 
ATOM 930  N N   . ASN A 1 122 ? 9.365   6.253   8.815   1.00 96.70 122 A 1 
ATOM 931  C CA  . ASN A 1 122 ? 10.049  6.925   9.913   1.00 97.21 122 A 1 
ATOM 932  C C   . ASN A 1 122 ? 9.066   7.816   10.703  1.00 97.66 122 A 1 
ATOM 933  O O   . ASN A 1 122 ? 8.522   8.766   10.129  1.00 97.88 122 A 1 
ATOM 934  C CB  . ASN A 1 122 ? 11.239  7.706   9.334   1.00 97.21 122 A 1 
ATOM 935  C CG  . ASN A 1 122 ? 11.993  8.446   10.416  1.00 96.82 122 A 1 
ATOM 936  O OD1 . ASN A 1 122 ? 11.510  9.404   10.990  1.00 93.09 122 A 1 
ATOM 937  N ND2 . ASN A 1 122 ? 13.177  8.008   10.762  1.00 92.22 122 A 1 
ATOM 938  N N   . PRO A 1 123 ? 8.874   7.593   12.020  1.00 97.41 123 A 1 
ATOM 939  C CA  . PRO A 1 123 ? 7.917   8.354   12.829  1.00 97.50 123 A 1 
ATOM 940  C C   . PRO A 1 123 ? 8.093   9.884   12.779  1.00 98.08 123 A 1 
ATOM 941  O O   . PRO A 1 123 ? 7.112   10.624  12.724  1.00 98.14 123 A 1 
ATOM 942  C CB  . PRO A 1 123 ? 8.106   7.830   14.255  1.00 96.93 123 A 1 
ATOM 943  C CG  . PRO A 1 123 ? 8.562   6.387   14.049  1.00 95.71 123 A 1 
ATOM 944  C CD  . PRO A 1 123 ? 9.426   6.482   12.795  1.00 96.74 123 A 1 
ATOM 945  N N   . GLU A 1 124 ? 9.340   10.381  12.762  1.00 97.44 124 A 1 
ATOM 946  C CA  . GLU A 1 124 ? 9.609   11.825  12.693  1.00 97.74 124 A 1 
ATOM 947  C C   . GLU A 1 124 ? 9.218   12.401  11.326  1.00 98.02 124 A 1 
ATOM 948  O O   . GLU A 1 124 ? 8.597   13.465  11.245  1.00 97.95 124 A 1 
ATOM 949  C CB  . GLU A 1 124 ? 11.090  12.119  12.948  1.00 97.67 124 A 1 
ATOM 950  C CG  . GLU A 1 124 ? 11.581  11.690  14.337  1.00 88.66 124 A 1 
ATOM 951  C CD  . GLU A 1 124 ? 13.072  11.988  14.559  1.00 84.41 124 A 1 
ATOM 952  O OE1 . GLU A 1 124 ? 13.545  11.715  15.682  1.00 74.04 124 A 1 
ATOM 953  O OE2 . GLU A 1 124 ? 13.738  12.467  13.608  1.00 75.87 124 A 1 
ATOM 954  N N   . LYS A 1 125 ? 9.536   11.677  10.240  1.00 98.07 125 A 1 
ATOM 955  C CA  . LYS A 1 125 ? 9.120   12.072  8.889   1.00 98.05 125 A 1 
ATOM 956  C C   . LYS A 1 125 ? 7.605   12.015  8.744   1.00 98.26 125 A 1 
ATOM 957  O O   . LYS A 1 125 ? 7.036   12.954  8.197   1.00 98.16 125 A 1 
ATOM 958  C CB  . LYS A 1 125 ? 9.802   11.206  7.824   1.00 97.70 125 A 1 
ATOM 959  C CG  . LYS A 1 125 ? 11.314  11.461  7.776   1.00 92.61 125 A 1 
ATOM 960  C CD  . LYS A 1 125 ? 11.952  10.657  6.639   1.00 87.60 125 A 1 
ATOM 961  C CE  . LYS A 1 125 ? 13.466  10.871  6.659   1.00 80.38 125 A 1 
ATOM 962  N NZ  . LYS A 1 125 ? 14.130  10.085  5.600   1.00 71.43 125 A 1 
ATOM 963  N N   . THR A 1 126 ? 6.951   10.992  9.313   1.00 98.23 126 A 1 
ATOM 964  C CA  . THR A 1 126 ? 5.483   10.883  9.321   1.00 98.36 126 A 1 
ATOM 965  C C   . THR A 1 126 ? 4.843   12.112  9.962   1.00 98.45 126 A 1 
ATOM 966  O O   . THR A 1 126 ? 3.938   12.716  9.385   1.00 98.42 126 A 1 
ATOM 967  C CB  . THR A 1 126 ? 5.009   9.631   10.067  1.00 98.25 126 A 1 
ATOM 968  O OG1 . THR A 1 126 ? 5.742   8.497   9.699   1.00 96.38 126 A 1 
ATOM 969  C CG2 . THR A 1 126 ? 3.544   9.325   9.773   1.00 96.69 126 A 1 
ATOM 970  N N   . MET A 1 127 ? 5.353   12.556  11.113  1.00 98.42 127 A 1 
ATOM 971  C CA  . MET A 1 127 ? 4.880   13.781  11.769  1.00 98.52 127 A 1 
ATOM 972  C C   . MET A 1 127 ? 5.110   15.027  10.899  1.00 98.55 127 A 1 
ATOM 973  O O   . MET A 1 127 ? 4.243   15.903  10.816  1.00 98.41 127 A 1 
ATOM 974  C CB  . MET A 1 127 ? 5.579   13.914  13.132  1.00 98.35 127 A 1 
ATOM 975  C CG  . MET A 1 127 ? 5.119   15.147  13.915  1.00 95.29 127 A 1 
ATOM 976  S SD  . MET A 1 127 ? 3.351   15.230  14.325  1.00 94.07 127 A 1 
ATOM 977  C CE  . MET A 1 127 ? 3.271   13.934  15.589  1.00 85.55 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? 6.258   15.124  10.226  1.00 98.47 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? 6.571   16.251  9.351   1.00 98.42 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? 5.638   16.319  8.134   1.00 98.44 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? 5.096   17.391  7.850   1.00 98.28 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? 8.046   16.178  8.928   1.00 98.36 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? 8.999   16.496  10.066  1.00 95.62 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? 8.680   17.210  11.002  1.00 88.19 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? 10.217  16.014  9.998   1.00 88.17 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? 5.409   15.197  7.446   1.00 98.26 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? 4.504   15.166  6.285   1.00 98.09 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? 3.045   15.342  6.696   1.00 98.27 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 2.320   16.070  6.025   1.00 97.95 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? 4.696   13.923  5.395   1.00 97.01 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? 6.118   13.872  4.833   1.00 90.90 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? 4.387   12.602  6.098   1.00 90.11 129 A 1 
ATOM 993  N N   . TYR A 1 130 ? 2.630   14.810  7.849   1.00 98.47 130 A 1 
ATOM 994  C CA  . TYR A 1 130 ? 1.313   15.088  8.427   1.00 98.51 130 A 1 
ATOM 995  C C   . TYR A 1 130 ? 1.102   16.596  8.653   1.00 98.50 130 A 1 
ATOM 996  O O   . TYR A 1 130 ? 0.110   17.170  8.199   1.00 98.43 130 A 1 
ATOM 997  C CB  . TYR A 1 130 ? 1.151   14.293  9.735   1.00 98.54 130 A 1 
ATOM 998  C CG  . TYR A 1 130 ? -0.115  14.648  10.490  1.00 98.61 130 A 1 
ATOM 999  C CD1 . TYR A 1 130 ? -0.112  15.722  11.402  1.00 98.27 130 A 1 
ATOM 1000 C CD2 . TYR A 1 130 ? -1.306  13.945  10.242  1.00 98.36 130 A 1 
ATOM 1001 C CE1 . TYR A 1 130 ? -1.299  16.107  12.043  1.00 98.24 130 A 1 
ATOM 1002 C CE2 . TYR A 1 130 ? -2.499  14.324  10.887  1.00 98.21 130 A 1 
ATOM 1003 C CZ  . TYR A 1 130 ? -2.496  15.413  11.780  1.00 98.43 130 A 1 
ATOM 1004 O OH  . TYR A 1 130 ? -3.646  15.805  12.384  1.00 98.10 130 A 1 
ATOM 1005 N N   . ASN A 1 131 ? 2.064   17.269  9.299   1.00 98.54 131 A 1 
ATOM 1006 C CA  . ASN A 1 131 ? 2.007   18.720  9.508   1.00 98.47 131 A 1 
ATOM 1007 C C   . ASN A 1 131 ? 1.972   19.493  8.187   1.00 98.40 131 A 1 
ATOM 1008 O O   . ASN A 1 131 ? 1.251   20.485  8.070   1.00 97.99 131 A 1 
ATOM 1009 C CB  . ASN A 1 131 ? 3.233   19.155  10.324  1.00 98.44 131 A 1 
ATOM 1010 C CG  . ASN A 1 131 ? 3.184   18.700  11.762  1.00 97.84 131 A 1 
ATOM 1011 O OD1 . ASN A 1 131 ? 2.136   18.495  12.348  1.00 93.00 131 A 1 
ATOM 1012 N ND2 . ASN A 1 131 ? 4.315   18.592  12.418  1.00 93.39 131 A 1 
ATOM 1013 N N   . LEU A 1 132 ? 2.739   19.040  7.204   1.00 98.20 132 A 1 
ATOM 1014 C CA  . LEU A 1 132 ? 2.793   19.656  5.885   1.00 98.04 132 A 1 
ATOM 1015 C C   . LEU A 1 132 ? 1.425   19.619  5.205   1.00 97.82 132 A 1 
ATOM 1016 O O   . LEU A 1 132 ? 0.904   20.675  4.853   1.00 97.25 132 A 1 
ATOM 1017 C CB  . LEU A 1 132 ? 3.886   18.955  5.056   1.00 97.91 132 A 1 
ATOM 1018 C CG  . LEU A 1 132 ? 4.013   19.467  3.608   1.00 96.79 132 A 1 
ATOM 1019 C CD1 . LEU A 1 132 ? 4.457   20.933  3.567   1.00 94.13 132 A 1 
ATOM 1020 C CD2 . LEU A 1 132 ? 5.031   18.620  2.855   1.00 94.14 132 A 1 
ATOM 1021 N N   . ILE A 1 133 ? 0.807   18.443  5.049   1.00 97.94 133 A 1 
ATOM 1022 C CA  . ILE A 1 133 ? -0.440  18.314  4.279   1.00 97.49 133 A 1 
ATOM 1023 C C   . ILE A 1 133 ? -1.666  18.858  5.020   1.00 97.11 133 A 1 
ATOM 1024 O O   . ILE A 1 133 ? -2.569  19.408  4.392   1.00 96.38 133 A 1 
ATOM 1025 C CB  . ILE A 1 133 ? -0.660  16.869  3.776   1.00 97.14 133 A 1 
ATOM 1026 C CG1 . ILE A 1 133 ? -0.954  15.878  4.926   1.00 94.83 133 A 1 
ATOM 1027 C CG2 . ILE A 1 133 ? 0.527   16.432  2.898   1.00 93.65 133 A 1 
ATOM 1028 C CD1 . ILE A 1 133 ? -1.215  14.444  4.444   1.00 93.87 133 A 1 
ATOM 1029 N N   . THR A 1 134 ? -1.685  18.779  6.361   1.00 97.70 134 A 1 
ATOM 1030 C CA  . THR A 1 134 ? -2.767  19.391  7.152   1.00 97.40 134 A 1 
ATOM 1031 C C   . THR A 1 134 ? -2.706  20.917  7.124   1.00 96.57 134 A 1 
ATOM 1032 O O   . THR A 1 134 ? -3.741  21.575  7.076   1.00 95.69 134 A 1 
ATOM 1033 C CB  . THR A 1 134 ? -2.770  18.902  8.609   1.00 97.63 134 A 1 
ATOM 1034 O OG1 . THR A 1 134 ? -1.507  19.079  9.200   1.00 95.96 134 A 1 
ATOM 1035 C CG2 . THR A 1 134 ? -3.141  17.423  8.718   1.00 94.92 134 A 1 
ATOM 1036 N N   . THR A 1 135 ? -1.504  21.508  7.066   1.00 97.47 135 A 1 
ATOM 1037 C CA  . THR A 1 135 ? -1.330  22.969  7.015   1.00 96.92 135 A 1 
ATOM 1038 C C   . THR A 1 135 ? -1.416  23.515  5.586   1.00 96.14 135 A 1 
ATOM 1039 O O   . THR A 1 135 ? -2.190  24.431  5.320   1.00 94.91 135 A 1 
ATOM 1040 C CB  . THR A 1 135 ? 0.004   23.394  7.653   1.00 96.93 135 A 1 
ATOM 1041 O OG1 . THR A 1 135 ? 0.133   22.835  8.939   1.00 90.48 135 A 1 
ATOM 1042 C CG2 . THR A 1 135 ? 0.115   24.911  7.807   1.00 88.03 135 A 1 
ATOM 1043 N N   . ARG A 1 136 ? -0.624  22.961  4.652   1.00 95.81 136 A 1 
ATOM 1044 C CA  . ARG A 1 136 ? -0.536  23.428  3.257   1.00 94.83 136 A 1 
ATOM 1045 C C   . ARG A 1 136 ? -1.843  23.190  2.506   1.00 94.05 136 A 1 
ATOM 1046 O O   . ARG A 1 136 ? -2.347  24.091  1.837   1.00 92.80 136 A 1 
ATOM 1047 C CB  . ARG A 1 136 ? 0.645   22.706  2.568   1.00 95.39 136 A 1 
ATOM 1048 C CG  . ARG A 1 136 ? 0.907   23.167  1.119   1.00 95.05 136 A 1 
ATOM 1049 C CD  . ARG A 1 136 ? 1.939   22.245  0.417   1.00 93.77 136 A 1 
ATOM 1050 N NE  . ARG A 1 136 ? 1.379   20.908  0.159   1.00 91.97 136 A 1 
ATOM 1051 C CZ  . ARG A 1 136 ? 2.015   19.761  -0.084  1.00 91.21 136 A 1 
ATOM 1052 N NH1 . ARG A 1 136 ? 3.303   19.663  -0.201  1.00 85.67 136 A 1 
ATOM 1053 N NH2 . ARG A 1 136 ? 1.337   18.664  -0.204  1.00 86.48 136 A 1 
ATOM 1054 N N   . ASP A 1 137 ? -2.388  21.994  2.643   1.00 95.78 137 A 1 
ATOM 1055 C CA  . ASP A 1 137 ? -3.527  21.540  1.836   1.00 94.79 137 A 1 
ATOM 1056 C C   . ASP A 1 137 ? -4.855  21.578  2.608   1.00 94.52 137 A 1 
ATOM 1057 O O   . ASP A 1 137 ? -5.919  21.408  2.009   1.00 92.95 137 A 1 
ATOM 1058 C CB  . ASP A 1 137 ? -3.207  20.166  1.242   1.00 94.80 137 A 1 
ATOM 1059 C CG  . ASP A 1 137 ? -1.903  20.206  0.438   1.00 94.03 137 A 1 
ATOM 1060 O OD1 . ASP A 1 137 ? -1.847  20.933  -0.579  1.00 90.62 137 A 1 
ATOM 1061 O OD2 . ASP A 1 137 ? -0.914  19.565  0.861   1.00 91.15 137 A 1 
ATOM 1062 N N   . SER A 1 138 ? -4.800  21.893  3.913   1.00 95.05 138 A 1 
ATOM 1063 C CA  . SER A 1 138 ? -5.952  21.916  4.833   1.00 94.52 138 A 1 
ATOM 1064 C C   . SER A 1 138 ? -6.699  20.577  4.865   1.00 95.17 138 A 1 
ATOM 1065 O O   . SER A 1 138 ? -7.928  20.553  4.864   1.00 93.48 138 A 1 
ATOM 1066 C CB  . SER A 1 138 ? -6.916  23.087  4.554   1.00 92.71 138 A 1 
ATOM 1067 O OG  . SER A 1 138 ? -6.241  24.264  4.161   1.00 85.33 138 A 1 
ATOM 1068 N N   . LEU A 1 139 ? -5.958  19.470  4.819   1.00 94.56 139 A 1 
ATOM 1069 C CA  . LEU A 1 139 ? -6.542  18.131  4.833   1.00 95.21 139 A 1 
ATOM 1070 C C   . LEU A 1 139 ? -7.019  17.762  6.235   1.00 95.33 139 A 1 
ATOM 1071 O O   . LEU A 1 139 ? -6.307  17.968  7.214   1.00 93.69 139 A 1 
ATOM 1072 C CB  . LEU A 1 139 ? -5.540  17.091  4.309   1.00 94.54 139 A 1 
ATOM 1073 C CG  . LEU A 1 139 ? -5.138  17.288  2.841   1.00 92.93 139 A 1 
ATOM 1074 C CD1 . LEU A 1 139 ? -4.199  16.162  2.427   1.00 89.19 139 A 1 
ATOM 1075 C CD2 . LEU A 1 139 ? -6.327  17.276  1.887   1.00 89.28 139 A 1 
ATOM 1076 N N   . ASN A 1 140 ? -8.212  17.180  6.299   1.00 93.70 140 A 1 
ATOM 1077 C CA  . ASN A 1 140 ? -8.809  16.634  7.516   1.00 93.93 140 A 1 
ATOM 1078 C C   . ASN A 1 140 ? -9.319  15.196  7.333   1.00 96.46 140 A 1 
ATOM 1079 O O   . ASN A 1 140 ? -9.997  14.669  8.210   1.00 95.58 140 A 1 
ATOM 1080 C CB  . ASN A 1 140 ? -9.893  17.598  8.013   1.00 88.40 140 A 1 
ATOM 1081 C CG  . ASN A 1 140 ? -11.065 17.735  7.062   1.00 88.80 140 A 1 
ATOM 1082 O OD1 . ASN A 1 140 ? -11.070 17.278  5.927   1.00 76.07 140 A 1 
ATOM 1083 N ND2 . ASN A 1 140 ? -12.092 18.411  7.506   1.00 80.49 140 A 1 
ATOM 1084 N N   . LEU A 1 141 ? -8.969  14.549  6.218   1.00 96.73 141 A 1 
ATOM 1085 C CA  . LEU A 1 141 ? -9.136  13.121  5.974   1.00 97.49 141 A 1 
ATOM 1086 C C   . LEU A 1 141 ? -7.874  12.581  5.295   1.00 97.78 141 A 1 
ATOM 1087 O O   . LEU A 1 141 ? -7.493  13.049  4.218   1.00 97.34 141 A 1 
ATOM 1088 C CB  . LEU A 1 141 ? -10.422 12.886  5.167   1.00 97.05 141 A 1 
ATOM 1089 C CG  . LEU A 1 141 ? -10.866 11.410  5.074   1.00 95.35 141 A 1 
ATOM 1090 C CD1 . LEU A 1 141 ? -12.327 11.352  4.623   1.00 90.26 141 A 1 
ATOM 1091 C CD2 . LEU A 1 141 ? -10.047 10.593  4.069   1.00 90.12 141 A 1 
ATOM 1092 N N   . ILE A 1 142 ? -7.231  11.590  5.926   1.00 98.33 142 A 1 
ATOM 1093 C CA  . ILE A 1 142 ? -5.964  11.014  5.468   1.00 98.47 142 A 1 
ATOM 1094 C C   . ILE A 1 142 ? -6.056  9.484   5.502   1.00 98.48 142 A 1 
ATOM 1095 O O   . ILE A 1 142 ? -6.441  8.897   6.514   1.00 98.33 142 A 1 
ATOM 1096 C CB  . ILE A 1 142 ? -4.781  11.548  6.314   1.00 98.41 142 A 1 
ATOM 1097 C CG1 . ILE A 1 142 ? -4.679  13.091  6.222   1.00 97.89 142 A 1 
ATOM 1098 C CG2 . ILE A 1 142 ? -3.458  10.892  5.879   1.00 98.09 142 A 1 
ATOM 1099 C CD1 . ILE A 1 142 ? -3.651  13.719  7.172   1.00 96.47 142 A 1 
ATOM 1100 N N   . ILE A 1 143 ? -5.650  8.833   4.417   1.00 98.27 143 A 1 
ATOM 1101 C CA  . ILE A 1 143 ? -5.392  7.390   4.369   1.00 98.38 143 A 1 
ATOM 1102 C C   . ILE A 1 143 ? -3.926  7.163   4.755   1.00 98.25 143 A 1 
ATOM 1103 O O   . ILE A 1 143 ? -3.023  7.649   4.071   1.00 97.98 143 A 1 
ATOM 1104 C CB  . ILE A 1 143 ? -5.743  6.816   2.978   1.00 98.44 143 A 1 
ATOM 1105 C CG1 . ILE A 1 143 ? -7.235  7.058   2.645   1.00 98.02 143 A 1 
ATOM 1106 C CG2 . ILE A 1 143 ? -5.417  5.314   2.934   1.00 98.11 143 A 1 
ATOM 1107 C CD1 . ILE A 1 143 ? -7.647  6.636   1.225   1.00 97.04 143 A 1 
ATOM 1108 N N   . GLY A 1 144 ? -3.673  6.473   5.878   1.00 96.08 144 A 1 
ATOM 1109 C CA  . GLY A 1 144 ? -2.308  6.195   6.342   1.00 95.02 144 A 1 
ATOM 1110 C C   . GLY A 1 144 ? -2.070  6.453   7.831   1.00 93.36 144 A 1 
ATOM 1111 O O   . GLY A 1 144 ? -2.997  6.795   8.562   1.00 83.79 144 A 1 
ATOM 1112 N N   . SER A 1 145 ? -0.824  6.281   8.321   1.00 93.59 145 A 1 
ATOM 1113 C CA  . SER A 1 145 ? 0.275   5.650   7.576   1.00 94.33 145 A 1 
ATOM 1114 C C   . SER A 1 145 ? 0.141   4.113   7.540   1.00 93.92 145 A 1 
ATOM 1115 O O   . SER A 1 145 ? -0.935  3.574   7.817   1.00 90.78 145 A 1 
ATOM 1116 C CB  . SER A 1 145 ? 1.620   6.119   8.157   1.00 92.95 145 A 1 
ATOM 1117 O OG  . SER A 1 145 ? 2.673   5.644   7.349   1.00 89.38 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? 1.206   3.386   7.188   1.00 95.53 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? 1.177   1.929   7.019   1.00 95.19 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? 1.863   1.151   8.142   1.00 93.78 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? 1.340   0.136   8.582   1.00 88.29 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? 1.794   1.540   5.671   1.00 94.14 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? 0.806   1.610   4.502   1.00 91.85 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? 0.476   3.054   4.084   1.00 85.05 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? 1.421   0.898   3.303   1.00 85.63 146 A 1 
ATOM 1126 N N   . THR A 1 147 ? 3.034   1.597   8.601   1.00 93.63 147 A 1 
ATOM 1127 C CA  . THR A 1 147 ? 3.720   0.913   9.703   1.00 92.97 147 A 1 
ATOM 1128 C C   . THR A 1 147 ? 3.203   1.410   11.049  1.00 93.95 147 A 1 
ATOM 1129 O O   . THR A 1 147 ? 2.876   2.589   11.220  1.00 93.88 147 A 1 
ATOM 1130 C CB  . THR A 1 147 ? 5.249   1.013   9.619   1.00 91.49 147 A 1 
ATOM 1131 O OG1 . THR A 1 147 ? 5.675   2.337   9.810   1.00 88.46 147 A 1 
ATOM 1132 C CG2 . THR A 1 147 ? 5.796   0.525   8.284   1.00 86.34 147 A 1 
ATOM 1133 N N   . SER A 1 148 ? 3.140   0.516   12.046  1.00 92.55 148 A 1 
ATOM 1134 C CA  . SER A 1 148 ? 2.581   0.848   13.359  1.00 93.20 148 A 1 
ATOM 1135 C C   . SER A 1 148 ? 3.320   1.993   14.060  1.00 94.76 148 A 1 
ATOM 1136 O O   . SER A 1 148 ? 2.678   2.872   14.629  1.00 94.98 148 A 1 
ATOM 1137 C CB  . SER A 1 148 ? 2.579   -0.397  14.243  1.00 91.32 148 A 1 
ATOM 1138 O OG  . SER A 1 148 ? 1.721   -1.371  13.670  1.00 88.02 148 A 1 
ATOM 1139 N N   . GLY A 1 149 ? 4.658   2.032   13.984  1.00 93.75 149 A 1 
ATOM 1140 C CA  . GLY A 1 149 ? 5.462   3.115   14.566  1.00 93.96 149 A 1 
ATOM 1141 C C   . GLY A 1 149 ? 5.189   4.473   13.913  1.00 95.72 149 A 1 
ATOM 1142 O O   . GLY A 1 149 ? 4.931   5.452   14.614  1.00 96.01 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? 5.182   4.527   12.581  1.00 95.65 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? 4.872   5.725   11.807  1.00 96.96 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? 3.439   6.218   12.078  1.00 97.81 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? 3.226   7.387   12.399  1.00 97.78 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? 5.094   5.393   10.330  1.00 96.69 150 A 1 
ATOM 1148 N N   . THR A 1 151 ? 2.463   5.310   12.052  1.00 96.91 151 A 1 
ATOM 1149 C CA  . THR A 1 151 ? 1.050   5.648   12.281  1.00 97.71 151 A 1 
ATOM 1150 C C   . THR A 1 151 ? 0.829   6.216   13.681  1.00 98.09 151 A 1 
ATOM 1151 O O   . THR A 1 151 ? 0.257   7.295   13.826  1.00 98.12 151 A 1 
ATOM 1152 C CB  . THR A 1 151 ? 0.151   4.430   12.059  1.00 97.62 151 A 1 
ATOM 1153 O OG1 . THR A 1 151 ? 0.395   3.893   10.786  1.00 96.25 151 A 1 
ATOM 1154 C CG2 . THR A 1 151 ? -1.327  4.801   12.122  1.00 96.57 151 A 1 
ATOM 1155 N N   . ARG A 1 152 ? 1.346   5.545   14.714  1.00 97.35 152 A 1 
ATOM 1156 C CA  . ARG A 1 152 ? 1.211   5.985   16.113  1.00 97.38 152 A 1 
ATOM 1157 C C   . ARG A 1 152 ? 1.852   7.345   16.392  1.00 97.85 152 A 1 
ATOM 1158 O O   . ARG A 1 152 ? 1.442   8.008   17.336  1.00 97.71 152 A 1 
ATOM 1159 C CB  . ARG A 1 152 ? 1.801   4.926   17.049  1.00 96.59 152 A 1 
ATOM 1160 C CG  . ARG A 1 152 ? 0.892   3.690   17.160  1.00 90.46 152 A 1 
ATOM 1161 C CD  . ARG A 1 152 ? 1.510   2.636   18.086  1.00 86.42 152 A 1 
ATOM 1162 N NE  . ARG A 1 152 ? 1.661   3.167   19.458  1.00 78.12 152 A 1 
ATOM 1163 C CZ  . ARG A 1 152 ? 2.650   2.920   20.300  1.00 70.68 152 A 1 
ATOM 1164 N NH1 . ARG A 1 152 ? 3.583   2.048   20.038  1.00 64.91 152 A 1 
ATOM 1165 N NH2 . ARG A 1 152 ? 2.709   3.566   21.428  1.00 62.54 152 A 1 
ATOM 1166 N N   . ALA A 1 153 ? 2.829   7.769   15.595  1.00 97.76 153 A 1 
ATOM 1167 C CA  . ALA A 1 153 ? 3.423   9.094   15.755  1.00 97.97 153 A 1 
ATOM 1168 C C   . ALA A 1 153 ? 2.416   10.229  15.503  1.00 98.31 153 A 1 
ATOM 1169 O O   . ALA A 1 153 ? 2.592   11.319  16.041  1.00 98.23 153 A 1 
ATOM 1170 C CB  . ALA A 1 153 ? 4.636   9.202   14.822  1.00 97.84 153 A 1 
ATOM 1171 N N   . ILE A 1 154 ? 1.368   9.994   14.723  1.00 98.29 154 A 1 
ATOM 1172 C CA  . ILE A 1 154 ? 0.401   11.025  14.313  1.00 98.41 154 A 1 
ATOM 1173 C C   . ILE A 1 154 ? -1.000  10.854  14.907  1.00 98.53 154 A 1 
ATOM 1174 O O   . ILE A 1 154 ? -1.780  11.798  14.822  1.00 98.48 154 A 1 
ATOM 1175 C CB  . ILE A 1 154 ? 0.358   11.170  12.774  1.00 98.37 154 A 1 
ATOM 1176 C CG1 . ILE A 1 154 ? -0.103  9.876   12.069  1.00 98.09 154 A 1 
ATOM 1177 C CG2 . ILE A 1 154 ? 1.735   11.634  12.258  1.00 97.71 154 A 1 
ATOM 1178 C CD1 . ILE A 1 154 ? -0.402  10.051  10.573  1.00 97.33 154 A 1 
ATOM 1179 N N   . THR A 1 155 ? -1.335  9.703   15.510  1.00 98.39 155 A 1 
ATOM 1180 C CA  . THR A 1 155 ? -2.713  9.401   15.943  1.00 98.36 155 A 1 
ATOM 1181 C C   . THR A 1 155 ? -3.245  10.365  17.004  1.00 98.42 155 A 1 
ATOM 1182 O O   . THR A 1 155 ? -4.327  10.918  16.821  1.00 98.33 155 A 1 
ATOM 1183 C CB  . THR A 1 155 ? -2.868  7.960   16.453  1.00 98.02 155 A 1 
ATOM 1184 O OG1 . THR A 1 155 ? -1.926  7.654   17.450  1.00 96.17 155 A 1 
ATOM 1185 C CG2 . THR A 1 155 ? -2.697  6.944   15.327  1.00 95.95 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? -2.467  10.663  18.054  1.00 98.27 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? -2.886  11.602  19.110  1.00 98.18 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? -3.120  13.012  18.554  1.00 98.36 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? -4.074  13.708  18.918  1.00 98.19 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? -1.810  11.683  20.208  1.00 97.84 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? -1.633  10.398  21.019  1.00 96.40 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? -2.541  9.545   20.987  1.00 92.96 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? -0.565  10.291  21.660  1.00 92.41 156 A 1 
ATOM 1194 N N   . LYS A 1 157 ? -2.253  13.436  17.631  1.00 98.12 157 A 1 
ATOM 1195 C CA  . LYS A 1 157 ? -2.375  14.744  16.990  1.00 98.28 157 A 1 
ATOM 1196 C C   . LYS A 1 157 ? -3.568  14.795  16.039  1.00 98.39 157 A 1 
ATOM 1197 O O   . LYS A 1 157 ? -4.292  15.787  16.045  1.00 98.31 157 A 1 
ATOM 1198 C CB  . LYS A 1 157 ? -1.056  15.098  16.300  1.00 98.26 157 A 1 
ATOM 1199 C CG  . LYS A 1 157 ? -1.112  16.542  15.788  1.00 97.39 157 A 1 
ATOM 1200 C CD  . LYS A 1 157 ? 0.262   17.018  15.327  1.00 96.26 157 A 1 
ATOM 1201 C CE  . LYS A 1 157 ? 0.123   18.503  14.979  1.00 92.93 157 A 1 
ATOM 1202 N NZ  . LYS A 1 157 ? 1.439   19.143  14.845  1.00 87.12 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? -3.788  13.730  15.266  1.00 98.52 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? -4.947  13.619  14.389  1.00 98.52 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? -6.257  13.662  15.189  1.00 98.51 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? -7.144  14.442  14.847  1.00 98.45 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? -4.812  12.341  13.563  1.00 98.54 158 A 1 
ATOM 1208 N N   . GLN A 1 159 ? -6.329  12.933  16.306  1.00 98.63 159 A 1 
ATOM 1209 C CA  . GLN A 1 159 ? -7.464  12.990  17.230  1.00 98.57 159 A 1 
ATOM 1210 C C   . GLN A 1 159 ? -7.699  14.416  17.748  1.00 98.53 159 A 1 
ATOM 1211 O O   . GLN A 1 159 ? -8.806  14.943  17.643  1.00 98.37 159 A 1 
ATOM 1212 C CB  . GLN A 1 159 ? -7.214  12.007  18.393  1.00 98.42 159 A 1 
ATOM 1213 C CG  . GLN A 1 159 ? -8.366  11.972  19.407  1.00 97.82 159 A 1 
ATOM 1214 C CD  . GLN A 1 159 ? -9.674  11.444  18.827  1.00 98.19 159 A 1 
ATOM 1215 O OE1 . GLN A 1 159 ? -9.700  10.578  17.969  1.00 95.42 159 A 1 
ATOM 1216 N NE2 . GLN A 1 159 ? -10.814 11.921  19.276  1.00 94.99 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? -6.657  15.069  18.269  1.00 98.50 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? -6.760  16.423  18.817  1.00 98.43 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? -7.159  17.475  17.764  1.00 98.34 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? -7.828  18.454  18.087  1.00 97.92 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? -5.417  16.775  19.466  1.00 98.37 160 A 1 
ATOM 1222 N N   . GLN A 1 161 ? -6.748  17.279  16.515  1.00 98.29 161 A 1 
ATOM 1223 C CA  . GLN A 1 161 ? -7.058  18.167  15.389  1.00 98.09 161 A 1 
ATOM 1224 C C   . GLN A 1 161 ? -8.326  17.768  14.619  1.00 97.95 161 A 1 
ATOM 1225 O O   . GLN A 1 161 ? -8.655  18.428  13.636  1.00 97.46 161 A 1 
ATOM 1226 C CB  . GLN A 1 161 ? -5.841  18.249  14.454  1.00 98.10 161 A 1 
ATOM 1227 C CG  . GLN A 1 161 ? -4.667  18.974  15.120  1.00 97.36 161 A 1 
ATOM 1228 C CD  . GLN A 1 161 ? -3.488  19.170  14.173  1.00 97.02 161 A 1 
ATOM 1229 O OE1 . GLN A 1 161 ? -3.187  18.389  13.289  1.00 93.38 161 A 1 
ATOM 1230 N NE2 . GLN A 1 161 ? -2.742  20.243  14.329  1.00 92.61 161 A 1 
ATOM 1231 N N   . GLN A 1 162 ? -9.011  16.698  15.046  1.00 97.96 162 A 1 
ATOM 1232 C CA  . GLN A 1 162 ? -10.195 16.159  14.367  1.00 97.96 162 A 1 
ATOM 1233 C C   . GLN A 1 162 ? -9.929  15.811  12.885  1.00 97.93 162 A 1 
ATOM 1234 O O   . GLN A 1 162 ? -10.773 16.017  12.013  1.00 97.13 162 A 1 
ATOM 1235 C CB  . GLN A 1 162 ? -11.399 17.087  14.587  1.00 97.79 162 A 1 
ATOM 1236 C CG  . GLN A 1 162 ? -11.673 17.353  16.072  1.00 97.01 162 A 1 
ATOM 1237 C CD  . GLN A 1 162 ? -12.927 18.192  16.265  1.00 95.65 162 A 1 
ATOM 1238 O OE1 . GLN A 1 162 ? -13.075 19.284  15.747  1.00 89.18 162 A 1 
ATOM 1239 N NE2 . GLN A 1 162 ? -13.884 17.721  17.028  1.00 87.66 162 A 1 
ATOM 1240 N N   . VAL A 1 163 ? -8.739  15.285  12.613  1.00 98.30 163 A 1 
ATOM 1241 C CA  . VAL A 1 163 ? -8.354  14.740  11.306  1.00 98.40 163 A 1 
ATOM 1242 C C   . VAL A 1 163 ? -8.678  13.250  11.292  1.00 98.45 163 A 1 
ATOM 1243 O O   . VAL A 1 163 ? -8.108  12.479  12.064  1.00 98.23 163 A 1 
ATOM 1244 C CB  . VAL A 1 163 ? -6.869  14.999  10.996  1.00 98.27 163 A 1 
ATOM 1245 C CG1 . VAL A 1 163 ? -6.449  14.378  9.658   1.00 97.73 163 A 1 
ATOM 1246 C CG2 . VAL A 1 163 ? -6.570  16.504  10.938  1.00 97.59 163 A 1 
ATOM 1247 N N   . LEU A 1 164 ? -9.581  12.838  10.409  1.00 98.37 164 A 1 
ATOM 1248 C CA  . LEU A 1 164 ? -9.961  11.438  10.251  1.00 98.45 164 A 1 
ATOM 1249 C C   . LEU A 1 164 ? -8.814  10.651  9.601   1.00 98.49 164 A 1 
ATOM 1250 O O   . LEU A 1 164 ? -8.424  10.945  8.471   1.00 98.24 164 A 1 
ATOM 1251 C CB  . LEU A 1 164 ? -11.268 11.377  9.436   1.00 98.20 164 A 1 
ATOM 1252 C CG  . LEU A 1 164 ? -11.786 9.957   9.144   1.00 96.90 164 A 1 
ATOM 1253 C CD1 . LEU A 1 164 ? -12.034 9.146   10.412  1.00 94.79 164 A 1 
ATOM 1254 C CD2 . LEU A 1 164 ? -13.117 10.053  8.393   1.00 94.62 164 A 1 
ATOM 1255 N N   . LEU A 1 165 ? -8.304  9.636   10.300  1.00 98.19 165 A 1 
ATOM 1256 C CA  . LEU A 1 165 ? -7.335  8.680   9.765   1.00 98.18 165 A 1 
ATOM 1257 C C   . LEU A 1 165 ? -8.026  7.359   9.427   1.00 98.24 165 A 1 
ATOM 1258 O O   . LEU A 1 165 ? -8.566  6.692   10.312  1.00 97.86 165 A 1 
ATOM 1259 C CB  . LEU A 1 165 ? -6.165  8.454   10.742  1.00 97.71 165 A 1 
ATOM 1260 C CG  . LEU A 1 165 ? -5.343  9.702   11.126  1.00 95.37 165 A 1 
ATOM 1261 C CD1 . LEU A 1 165 ? -4.122  9.266   11.942  1.00 93.33 165 A 1 
ATOM 1262 C CD2 . LEU A 1 165 ? -4.836  10.481  9.917   1.00 93.15 165 A 1 
ATOM 1263 N N   . MET A 1 166 ? -7.950  6.950   8.167   1.00 98.33 166 A 1 
ATOM 1264 C CA  . MET A 1 166 ? -8.234  5.582   7.735   1.00 98.35 166 A 1 
ATOM 1265 C C   . MET A 1 166 ? -6.898  4.859   7.552   1.00 98.34 166 A 1 
ATOM 1266 O O   . MET A 1 166 ? -6.183  5.090   6.579   1.00 97.80 166 A 1 
ATOM 1267 C CB  . MET A 1 166 ? -9.085  5.595   6.451   1.00 98.06 166 A 1 
ATOM 1268 C CG  . MET A 1 166 ? -9.279  4.185   5.876   1.00 96.93 166 A 1 
ATOM 1269 S SD  . MET A 1 166 ? -9.941  2.947   7.033   1.00 96.50 166 A 1 
ATOM 1270 C CE  . MET A 1 166 ? -11.625 3.566   7.227   1.00 91.54 166 A 1 
ATOM 1271 N N   . VAL A 1 167 ? -6.549  3.999   8.504   1.00 98.07 167 A 1 
ATOM 1272 C CA  . VAL A 1 167 ? -5.255  3.312   8.568   1.00 97.94 167 A 1 
ATOM 1273 C C   . VAL A 1 167 ? -5.322  2.005   7.770   1.00 97.62 167 A 1 
ATOM 1274 O O   . VAL A 1 167 ? -6.023  1.086   8.197   1.00 96.88 167 A 1 
ATOM 1275 C CB  . VAL A 1 167 ? -4.873  3.056   10.032  1.00 97.66 167 A 1 
ATOM 1276 C CG1 . VAL A 1 167 ? -3.550  2.302   10.121  1.00 96.20 167 A 1 
ATOM 1277 C CG2 . VAL A 1 167 ? -4.733  4.373   10.814  1.00 96.38 167 A 1 
ATOM 1278 N N   . PRO A 1 168 ? -4.600  1.855   6.641   1.00 97.74 168 A 1 
ATOM 1279 C CA  . PRO A 1 168 ? -4.747  0.667   5.811   1.00 97.44 168 A 1 
ATOM 1280 C C   . PRO A 1 168 ? -4.140  -0.590  6.437   1.00 96.69 168 A 1 
ATOM 1281 O O   . PRO A 1 168 ? -4.748  -1.648  6.351   1.00 93.28 168 A 1 
ATOM 1282 C CB  . PRO A 1 168 ? -4.100  1.005   4.461   1.00 96.92 168 A 1 
ATOM 1283 C CG  . PRO A 1 168 ? -4.026  2.531   4.461   1.00 95.61 168 A 1 
ATOM 1284 C CD  . PRO A 1 168 ? -3.826  2.856   5.937   1.00 97.53 168 A 1 
ATOM 1285 N N   . ALA A 1 169 ? -2.943  -0.489  7.056   1.00 95.63 169 A 1 
ATOM 1286 C CA  . ALA A 1 169 ? -2.104  -1.654  7.349   1.00 94.87 169 A 1 
ATOM 1287 C C   . ALA A 1 169 ? -1.356  -1.644  8.699   1.00 94.20 169 A 1 
ATOM 1288 O O   . ALA A 1 169 ? -0.585  -2.561  8.966   1.00 90.48 169 A 1 
ATOM 1289 C CB  . ALA A 1 169 ? -1.135  -1.820  6.167   1.00 93.88 169 A 1 
ATOM 1290 N N   . ALA A 1 170 ? -1.527  -0.636  9.565   1.00 94.18 170 A 1 
ATOM 1291 C CA  . ALA A 1 170 ? -0.853  -0.627  10.867  1.00 94.30 170 A 1 
ATOM 1292 C C   . ALA A 1 170 ? -1.601  -1.509  11.884  1.00 93.86 170 A 1 
ATOM 1293 O O   . ALA A 1 170 ? -2.665  -1.141  12.385  1.00 92.36 170 A 1 
ATOM 1294 C CB  . ALA A 1 170 ? -0.668  0.815   11.346  1.00 94.37 170 A 1 
ATOM 1295 N N   . THR A 1 171 ? -1.023  -2.661  12.214  1.00 94.13 171 A 1 
ATOM 1296 C CA  . THR A 1 171 ? -1.666  -3.775  12.935  1.00 93.54 171 A 1 
ATOM 1297 C C   . THR A 1 171 ? -1.542  -3.711  14.461  1.00 93.52 171 A 1 
ATOM 1298 O O   . THR A 1 171 ? -2.246  -4.431  15.169  1.00 92.74 171 A 1 
ATOM 1299 C CB  . THR A 1 171 ? -1.081  -5.100  12.427  1.00 92.72 171 A 1 
ATOM 1300 O OG1 . THR A 1 171 ? 0.329   -5.028  12.473  1.00 90.64 171 A 1 
ATOM 1301 C CG2 . THR A 1 171 ? -1.462  -5.384  10.975  1.00 89.21 171 A 1 
ATOM 1302 N N   . ASN A 1 172 ? -0.684  -2.830  15.016  1.00 94.03 172 A 1 
ATOM 1303 C CA  . ASN A 1 172 ? -0.532  -2.684  16.463  1.00 94.01 172 A 1 
ATOM 1304 C C   . ASN A 1 172 ? -1.851  -2.220  17.114  1.00 93.98 172 A 1 
ATOM 1305 O O   . ASN A 1 172 ? -2.450  -1.226  16.693  1.00 94.01 172 A 1 
ATOM 1306 C CB  . ASN A 1 172 ? 0.622   -1.724  16.757  1.00 94.03 172 A 1 
ATOM 1307 C CG  . ASN A 1 172 ? 0.959   -1.636  18.235  1.00 92.73 172 A 1 
ATOM 1308 O OD1 . ASN A 1 172 ? 0.224   -1.077  19.036  1.00 87.88 172 A 1 
ATOM 1309 N ND2 . ASN A 1 172 ? 2.088   -2.166  18.646  1.00 86.79 172 A 1 
ATOM 1310 N N   . VAL A 1 173 ? -2.268  -2.903  18.188  1.00 94.65 173 A 1 
ATOM 1311 C CA  . VAL A 1 173 ? -3.554  -2.644  18.864  1.00 94.68 173 A 1 
ATOM 1312 C C   . VAL A 1 173 ? -3.709  -1.196  19.336  1.00 95.20 173 A 1 
ATOM 1313 O O   . VAL A 1 173 ? -4.799  -0.643  19.259  1.00 94.50 173 A 1 
ATOM 1314 C CB  . VAL A 1 173 ? -3.781  -3.606  20.047  1.00 93.36 173 A 1 
ATOM 1315 C CG1 . VAL A 1 173 ? -3.956  -5.040  19.539  1.00 87.47 173 A 1 
ATOM 1316 C CG2 . VAL A 1 173 ? -2.644  -3.586  21.077  1.00 87.29 173 A 1 
ATOM 1317 N N   . LYS A 1 174 ? -2.609  -0.543  19.724  1.00 95.22 174 A 1 
ATOM 1318 C CA  . LYS A 1 174 ? -2.611  0.832   20.254  1.00 95.24 174 A 1 
ATOM 1319 C C   . LYS A 1 174 ? -2.844  1.914   19.196  1.00 96.05 174 A 1 
ATOM 1320 O O   . LYS A 1 174 ? -2.901  3.086   19.544  1.00 95.63 174 A 1 
ATOM 1321 C CB  . LYS A 1 174 ? -1.293  1.105   20.994  1.00 94.77 174 A 1 
ATOM 1322 C CG  . LYS A 1 174 ? -1.061  0.142   22.162  1.00 92.29 174 A 1 
ATOM 1323 C CD  . LYS A 1 174 ? 0.242   0.498   22.886  1.00 85.64 174 A 1 
ATOM 1324 C CE  . LYS A 1 174 ? 0.434   -0.477  24.048  1.00 79.94 174 A 1 
ATOM 1325 N NZ  . LYS A 1 174 ? 1.703   -0.233  24.774  1.00 69.73 174 A 1 
ATOM 1326 N N   . VAL A 1 175 ? -2.931  1.563   17.921  1.00 95.97 175 A 1 
ATOM 1327 C CA  . VAL A 1 175 ? -3.158  2.540   16.841  1.00 96.38 175 A 1 
ATOM 1328 C C   . VAL A 1 175 ? -4.490  3.268   17.024  1.00 96.60 175 A 1 
ATOM 1329 O O   . VAL A 1 175 ? -4.545  4.480   16.845  1.00 96.16 175 A 1 
ATOM 1330 C CB  . VAL A 1 175 ? -3.065  1.844   15.468  1.00 95.96 175 A 1 
ATOM 1331 C CG1 . VAL A 1 175 ? -3.635  2.678   14.316  1.00 93.88 175 A 1 
ATOM 1332 C CG2 . VAL A 1 175 ? -1.597  1.546   15.133  1.00 94.05 175 A 1 
ATOM 1333 N N   . THR A 1 176 ? -5.546  2.553   17.413  1.00 96.76 176 A 1 
ATOM 1334 C CA  . THR A 1 176 ? -6.897  3.116   17.571  1.00 96.77 176 A 1 
ATOM 1335 C C   . THR A 1 176 ? -7.186  3.661   18.975  1.00 96.57 176 A 1 
ATOM 1336 O O   . THR A 1 176 ? -8.239  4.256   19.183  1.00 95.72 176 A 1 
ATOM 1337 C CB  . THR A 1 176 ? -7.963  2.100   17.144  1.00 96.52 176 A 1 
ATOM 1338 O OG1 . THR A 1 176 ? -7.753  0.865   17.793  1.00 94.76 176 A 1 
ATOM 1339 C CG2 . THR A 1 176 ? -7.903  1.846   15.634  1.00 93.89 176 A 1 
ATOM 1340 N N   . ASP A 1 177 ? -6.246  3.536   19.929  1.00 96.89 177 A 1 
ATOM 1341 C CA  . ASP A 1 177 ? -6.423  3.999   21.318  1.00 96.54 177 A 1 
ATOM 1342 C C   . ASP A 1 177 ? -6.542  5.530   21.427  1.00 96.87 177 A 1 
ATOM 1343 O O   . ASP A 1 177 ? -7.151  6.033   22.367  1.00 96.09 177 A 1 
ATOM 1344 C CB  . ASP A 1 177 ? -5.241  3.543   22.198  1.00 95.68 177 A 1 
ATOM 1345 C CG  . ASP A 1 177 ? -5.203  2.048   22.523  1.00 93.71 177 A 1 
ATOM 1346 O OD1 . ASP A 1 177 ? -6.173  1.331   22.189  1.00 91.94 177 A 1 
ATOM 1347 O OD2 . ASP A 1 177 ? -4.187  1.632   23.137  1.00 90.91 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? -5.993  6.272   20.462  1.00 96.53 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? -6.006  7.737   20.476  1.00 96.58 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? -7.421  8.341   20.438  1.00 96.94 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? -7.625  9.450   20.927  1.00 95.68 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? -5.169  8.231   19.292  1.00 96.00 178 A 1 
ATOM 1353 N N   . GLY A 1 179 ? -8.401  7.636   19.881  1.00 96.65 179 A 1 
ATOM 1354 C CA  . GLY A 1 179 ? -9.799  8.059   19.894  1.00 96.78 179 A 1 
ATOM 1355 C C   . GLY A 1 179 ? -10.563 7.787   18.607  1.00 97.23 179 A 1 
ATOM 1356 O O   . GLY A 1 179 ? -10.139 7.023   17.741  1.00 96.49 179 A 1 
ATOM 1357 N N   . ASP A 1 180 ? -11.735 8.387   18.488  1.00 97.59 180 A 1 
ATOM 1358 C CA  . ASP A 1 180 ? -12.759 8.025   17.505  1.00 97.65 180 A 1 
ATOM 1359 C C   . ASP A 1 180 ? -12.563 8.625   16.102  1.00 97.99 180 A 1 
ATOM 1360 O O   . ASP A 1 180 ? -13.381 8.381   15.219  1.00 97.37 180 A 1 
ATOM 1361 C CB  . ASP A 1 180 ? -14.147 8.325   18.094  1.00 96.84 180 A 1 
ATOM 1362 C CG  . ASP A 1 180 ? -14.451 9.813   18.265  1.00 96.13 180 A 1 
ATOM 1363 O OD1 . ASP A 1 180 ? -13.531 10.657  18.236  1.00 93.50 180 A 1 
ATOM 1364 O OD2 . ASP A 1 180 ? -15.645 10.153  18.390  1.00 92.69 180 A 1 
ATOM 1365 N N   . TYR A 1 181 ? -11.466 9.344   15.875  1.00 98.04 181 A 1 
ATOM 1366 C CA  . TYR A 1 181 ? -11.030 9.773   14.541  1.00 98.20 181 A 1 
ATOM 1367 C C   . TYR A 1 181 ? -10.094 8.770   13.856  1.00 98.25 181 A 1 
ATOM 1368 O O   . TYR A 1 181 ? -9.721  8.983   12.707  1.00 97.98 181 A 1 
ATOM 1369 C CB  . TYR A 1 181 ? -10.390 11.164  14.620  1.00 98.21 181 A 1 
ATOM 1370 C CG  . TYR A 1 181 ? -11.405 12.275  14.749  1.00 98.23 181 A 1 
ATOM 1371 C CD1 . TYR A 1 181 ? -11.880 12.919  13.588  1.00 97.65 181 A 1 
ATOM 1372 C CD2 . TYR A 1 181 ? -11.887 12.653  16.010  1.00 97.78 181 A 1 
ATOM 1373 C CE1 . TYR A 1 181 ? -12.839 13.937  13.690  1.00 97.41 181 A 1 
ATOM 1374 C CE2 . TYR A 1 181 ? -12.852 13.669  16.116  1.00 97.40 181 A 1 
ATOM 1375 C CZ  . TYR A 1 181 ? -13.330 14.312  14.957  1.00 97.70 181 A 1 
ATOM 1376 O OH  . TYR A 1 181 ? -14.266 15.285  15.058  1.00 97.03 181 A 1 
ATOM 1377 N N   . ILE A 1 182 ? -9.703  7.683   14.547  1.00 98.05 182 A 1 
ATOM 1378 C CA  . ILE A 1 182 ? -8.761  6.692   14.028  1.00 98.12 182 A 1 
ATOM 1379 C C   . ILE A 1 182 ? -9.505  5.386   13.742  1.00 97.99 182 A 1 
ATOM 1380 O O   . ILE A 1 182 ? -10.046 4.764   14.655  1.00 97.52 182 A 1 
ATOM 1381 C CB  . ILE A 1 182 ? -7.575  6.477   14.994  1.00 97.97 182 A 1 
ATOM 1382 C CG1 . ILE A 1 182 ? -7.019  7.776   15.634  1.00 96.72 182 A 1 
ATOM 1383 C CG2 . ILE A 1 182 ? -6.460  5.715   14.266  1.00 97.48 182 A 1 
ATOM 1384 C CD1 . ILE A 1 182 ? -6.577  8.874   14.664  1.00 92.79 182 A 1 
ATOM 1385 N N   . PHE A 1 183 ? -9.498  4.967   12.475  1.00 97.99 183 A 1 
ATOM 1386 C CA  . PHE A 1 183 ? -10.072 3.714   11.980  1.00 97.98 183 A 1 
ATOM 1387 C C   . PHE A 1 183 ? -8.988  2.892   11.295  1.00 97.84 183 A 1 
ATOM 1388 O O   . PHE A 1 183 ? -8.043  3.458   10.750  1.00 97.35 183 A 1 
ATOM 1389 C CB  . PHE A 1 183 ? -11.200 4.008   10.986  1.00 97.99 183 A 1 
ATOM 1390 C CG  . PHE A 1 183 ? -12.443 4.597   11.614  1.00 98.06 183 A 1 
ATOM 1391 C CD1 . PHE A 1 183 ? -13.577 3.784   11.807  1.00 97.38 183 A 1 
ATOM 1392 C CD2 . PHE A 1 183 ? -12.474 5.947   12.010  1.00 97.53 183 A 1 
ATOM 1393 C CE1 . PHE A 1 183 ? -14.732 4.319   12.396  1.00 97.22 183 A 1 
ATOM 1394 C CE2 . PHE A 1 183 ? -13.629 6.478   12.608  1.00 97.17 183 A 1 
ATOM 1395 C CZ  . PHE A 1 183 ? -14.755 5.666   12.800  1.00 97.62 183 A 1 
ATOM 1396 N N   . ARG A 1 184 ? -9.124  1.563   11.257  1.00 96.86 184 A 1 
ATOM 1397 C CA  . ARG A 1 184 ? -8.234  0.711   10.448  1.00 96.45 184 A 1 
ATOM 1398 C C   . ARG A 1 184 ? -9.003  -0.211  9.500   1.00 96.74 184 A 1 
ATOM 1399 O O   . ARG A 1 184 ? -10.114 -0.639  9.796   1.00 96.15 184 A 1 
ATOM 1400 C CB  . ARG A 1 184 ? -7.226  -0.024  11.345  1.00 94.45 184 A 1 
ATOM 1401 C CG  . ARG A 1 184 ? -7.772  -1.298  11.983  1.00 90.41 184 A 1 
ATOM 1402 C CD  . ARG A 1 184 ? -6.689  -2.004  12.800  1.00 91.70 184 A 1 
ATOM 1403 N NE  . ARG A 1 184 ? -6.610  -1.450  14.156  1.00 89.16 184 A 1 
ATOM 1404 C CZ  . ARG A 1 184 ? -5.629  -1.538  15.010  1.00 91.21 184 A 1 
ATOM 1405 N NH1 . ARG A 1 184 ? -4.489  -2.072  14.707  1.00 82.66 184 A 1 
ATOM 1406 N NH2 . ARG A 1 184 ? -5.784  -1.086  16.219  1.00 83.10 184 A 1 
ATOM 1407 N N   . ALA A 1 185 ? -8.382  -0.553  8.371   1.00 96.32 185 A 1 
ATOM 1408 C CA  . ALA A 1 185 ? -8.912  -1.524  7.406   1.00 95.74 185 A 1 
ATOM 1409 C C   . ALA A 1 185 ? -8.297  -2.928  7.566   1.00 94.92 185 A 1 
ATOM 1410 O O   . ALA A 1 185 ? -8.865  -3.921  7.100   1.00 92.88 185 A 1 
ATOM 1411 C CB  . ALA A 1 185 ? -8.697  -0.960  5.996   1.00 95.75 185 A 1 
ATOM 1412 N N   . CYS A 1 186 ? -7.133  -3.038  8.238   1.00 95.17 186 A 1 
ATOM 1413 C CA  . CYS A 1 186 ? -6.412  -4.287  8.483   1.00 94.64 186 A 1 
ATOM 1414 C C   . CYS A 1 186 ? -6.754  -4.921  9.843   1.00 94.24 186 A 1 
ATOM 1415 O O   . CYS A 1 186 ? -7.362  -4.299  10.711  1.00 93.33 186 A 1 
ATOM 1416 C CB  . CYS A 1 186 ? -4.908  -4.016  8.371   1.00 93.66 186 A 1 
ATOM 1417 S SG  . CYS A 1 186 ? -4.349  -2.879  9.668   1.00 92.42 186 A 1 
ATOM 1418 N N   . TYR A 1 187 ? -6.291  -6.157  10.041  1.00 92.81 187 A 1 
ATOM 1419 C CA  . TYR A 1 187 ? -6.369  -6.859  11.332  1.00 92.40 187 A 1 
ATOM 1420 C C   . TYR A 1 187 ? -5.368  -6.313  12.356  1.00 93.23 187 A 1 
ATOM 1421 O O   . TYR A 1 187 ? -4.471  -5.543  12.031  1.00 91.00 187 A 1 
ATOM 1422 C CB  . TYR A 1 187 ? -6.124  -8.352  11.116  1.00 89.03 187 A 1 
ATOM 1423 C CG  . TYR A 1 187 ? -6.990  -8.960  10.038  1.00 90.65 187 A 1 
ATOM 1424 C CD1 . TYR A 1 187 ? -8.391  -8.915  10.158  1.00 84.11 187 A 1 
ATOM 1425 C CD2 . TYR A 1 187 ? -6.385  -9.539  8.907   1.00 85.15 187 A 1 
ATOM 1426 C CE1 . TYR A 1 187 ? -9.191  -9.454  9.140   1.00 80.05 187 A 1 
ATOM 1427 C CE2 . TYR A 1 187 ? -7.184  -10.082 7.894   1.00 80.91 187 A 1 
ATOM 1428 C CZ  . TYR A 1 187 ? -8.585  -10.042 8.008   1.00 81.25 187 A 1 
ATOM 1429 O OH  . TYR A 1 187 ? -9.347  -10.580 7.038   1.00 77.26 187 A 1 
ATOM 1430 N N   . THR A 1 188 ? -5.487  -6.788  13.600  1.00 92.81 188 A 1 
ATOM 1431 C CA  . THR A 1 188 ? -4.513  -6.549  14.673  1.00 93.29 188 A 1 
ATOM 1432 C C   . THR A 1 188 ? -3.461  -7.665  14.742  1.00 93.29 188 A 1 
ATOM 1433 O O   . THR A 1 188 ? -3.728  -8.814  14.366  1.00 93.22 188 A 1 
ATOM 1434 C CB  . THR A 1 188 ? -5.200  -6.381  16.035  1.00 93.13 188 A 1 
ATOM 1435 O OG1 . THR A 1 188 ? -5.855  -7.570  16.420  1.00 91.37 188 A 1 
ATOM 1436 C CG2 . THR A 1 188 ? -6.245  -5.269  16.040  1.00 90.29 188 A 1 
ATOM 1437 N N   . ASP A 1 189 ? -2.276  -7.363  15.289  1.00 93.46 189 A 1 
ATOM 1438 C CA  . ASP A 1 189 ? -1.213  -8.359  15.506  1.00 93.92 189 A 1 
ATOM 1439 C C   . ASP A 1 189 ? -1.692  -9.583  16.320  1.00 94.25 189 A 1 
ATOM 1440 O O   . ASP A 1 189 ? -1.480  -10.715 15.882  1.00 94.43 189 A 1 
ATOM 1441 C CB  . ASP A 1 189 ? 0.010   -7.729  16.207  1.00 93.45 189 A 1 
ATOM 1442 C CG  . ASP A 1 189 ? 0.652   -6.576  15.444  1.00 91.83 189 A 1 
ATOM 1443 O OD1 . ASP A 1 189 ? 0.710   -6.650  14.203  1.00 88.34 189 A 1 
ATOM 1444 O OD2 . ASP A 1 189 ? 1.059   -5.599  16.116  1.00 88.14 189 A 1 
ATOM 1445 N N   . PRO A 1 190 ? -2.407  -9.431  17.461  1.00 93.81 190 A 1 
ATOM 1446 C CA  . PRO A 1 190 ? -2.893  -10.583 18.222  1.00 93.58 190 A 1 
ATOM 1447 C C   . PRO A 1 190 ? -3.857  -11.466 17.422  1.00 94.24 190 A 1 
ATOM 1448 O O   . PRO A 1 190 ? -3.821  -12.687 17.547  1.00 94.07 190 A 1 
ATOM 1449 C CB  . PRO A 1 190 ? -3.585  -10.010 19.463  1.00 92.66 190 A 1 
ATOM 1450 C CG  . PRO A 1 190 ? -2.921  -8.651  19.647  1.00 90.36 190 A 1 
ATOM 1451 C CD  . PRO A 1 190 ? -2.691  -8.210  18.203  1.00 92.48 190 A 1 
ATOM 1452 N N   . PHE A 1 191 ? -4.701  -10.873 16.574  1.00 93.21 191 A 1 
ATOM 1453 C CA  . PHE A 1 191 ? -5.591  -11.643 15.710  1.00 93.27 191 A 1 
ATOM 1454 C C   . PHE A 1 191 ? -4.786  -12.499 14.722  1.00 93.93 191 A 1 
ATOM 1455 O O   . PHE A 1 191 ? -5.025  -13.701 14.628  1.00 94.16 191 A 1 
ATOM 1456 C CB  . PHE A 1 191 ? -6.574  -10.710 14.997  1.00 92.86 191 A 1 
ATOM 1457 C CG  . PHE A 1 191 ? -7.453  -11.445 14.007  1.00 91.58 191 A 1 
ATOM 1458 C CD1 . PHE A 1 191 ? -7.133  -11.429 12.639  1.00 88.59 191 A 1 
ATOM 1459 C CD2 . PHE A 1 191 ? -8.557  -12.192 14.462  1.00 88.56 191 A 1 
ATOM 1460 C CE1 . PHE A 1 191 ? -7.921  -12.153 11.727  1.00 87.15 191 A 1 
ATOM 1461 C CE2 . PHE A 1 191 ? -9.342  -12.914 13.548  1.00 86.21 191 A 1 
ATOM 1462 C CZ  . PHE A 1 191 ? -9.024  -12.893 12.179  1.00 86.91 191 A 1 
ATOM 1463 N N   . GLN A 1 192 ? -3.771  -11.936 14.065  1.00 94.33 192 A 1 
ATOM 1464 C CA  . GLN A 1 192 ? -2.916  -12.687 13.139  1.00 94.97 192 A 1 
ATOM 1465 C C   . GLN A 1 192 ? -2.115  -13.797 13.835  1.00 96.08 192 A 1 
ATOM 1466 O O   . GLN A 1 192 ? -2.026  -14.910 13.314  1.00 95.89 192 A 1 
ATOM 1467 C CB  . GLN A 1 192 ? -1.969  -11.730 12.413  1.00 93.21 192 A 1 
ATOM 1468 C CG  . GLN A 1 192 ? -2.710  -10.759 11.487  1.00 88.80 192 A 1 
ATOM 1469 C CD  . GLN A 1 192 ? -1.733  -10.112 10.528  1.00 87.06 192 A 1 
ATOM 1470 O OE1 . GLN A 1 192 ? -1.301  -10.734 9.572   1.00 78.70 192 A 1 
ATOM 1471 N NE2 . GLN A 1 192 ? -1.334  -8.880  10.748  1.00 74.40 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -1.587  -13.550 15.040  1.00 95.61 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -0.967  -14.597 15.862  1.00 96.10 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -1.937  -15.741 16.179  1.00 96.72 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -1.562  -16.912 16.121  1.00 96.80 193 A 1 
ATOM 1476 N N   . SER A 1 194 ? -3.214  -15.419 16.432  1.00 95.81 194 A 1 
ATOM 1477 C CA  . SER A 1 194 ? -4.276  -16.415 16.632  1.00 95.60 194 A 1 
ATOM 1478 C C   . SER A 1 194 ? -4.528  -17.243 15.374  1.00 96.24 194 A 1 
ATOM 1479 O O   . SER A 1 194 ? -4.580  -18.469 15.445  1.00 96.28 194 A 1 
ATOM 1480 C CB  . SER A 1 194 ? -5.605  -15.763 17.051  1.00 94.52 194 A 1 
ATOM 1481 O OG  . SER A 1 194 ? -5.449  -14.896 18.155  1.00 85.60 194 A 1 
ATOM 1482 N N   . VAL A 1 195 ? -4.645  -16.587 14.221  1.00 96.38 195 A 1 
ATOM 1483 C CA  . VAL A 1 195 ? -4.861  -17.240 12.923  1.00 96.67 195 A 1 
ATOM 1484 C C   . VAL A 1 195 ? -3.728  -18.218 12.608  1.00 97.18 195 A 1 
ATOM 1485 O O   . VAL A 1 195 ? -3.993  -19.369 12.265  1.00 97.38 195 A 1 
ATOM 1486 C CB  . VAL A 1 195 ? -5.022  -16.178 11.817  1.00 96.09 195 A 1 
ATOM 1487 C CG1 . VAL A 1 195 ? -5.041  -16.787 10.413  1.00 93.78 195 A 1 
ATOM 1488 C CG2 . VAL A 1 195 ? -6.329  -15.402 11.995  1.00 94.07 195 A 1 
ATOM 1489 N N   . GLY A 1 196 ? -2.463  -17.801 12.791  1.00 97.68 196 A 1 
ATOM 1490 C CA  . GLY A 1 196 ? -1.299  -18.663 12.582  1.00 97.88 196 A 1 
ATOM 1491 C C   . GLY A 1 196 ? -1.285  -19.885 13.509  1.00 98.15 196 A 1 
ATOM 1492 O O   . GLY A 1 196 ? -1.020  -20.998 13.058  1.00 98.17 196 A 1 
ATOM 1493 N N   . ALA A 1 197 ? -1.632  -19.712 14.788  1.00 97.96 197 A 1 
ATOM 1494 C CA  . ALA A 1 197 ? -1.715  -20.812 15.753  1.00 98.01 197 A 1 
ATOM 1495 C C   . ALA A 1 197 ? -2.824  -21.817 15.399  1.00 97.98 197 A 1 
ATOM 1496 O O   . ALA A 1 197 ? -2.585  -23.026 15.366  1.00 97.91 197 A 1 
ATOM 1497 C CB  . ALA A 1 197 ? -1.931  -20.226 17.153  1.00 98.04 197 A 1 
ATOM 1498 N N   . LEU A 1 198 ? -4.026  -21.321 15.087  1.00 97.32 198 A 1 
ATOM 1499 C CA  . LEU A 1 198 ? -5.155  -22.166 14.701  1.00 96.92 198 A 1 
ATOM 1500 C C   . LEU A 1 198 ? -4.868  -22.931 13.404  1.00 97.06 198 A 1 
ATOM 1501 O O   . LEU A 1 198 ? -5.198  -24.113 13.318  1.00 96.95 198 A 1 
ATOM 1502 C CB  . LEU A 1 198 ? -6.422  -21.306 14.560  1.00 96.51 198 A 1 
ATOM 1503 C CG  . LEU A 1 198 ? -6.956  -20.726 15.883  1.00 94.93 198 A 1 
ATOM 1504 C CD1 . LEU A 1 198 ? -8.137  -19.800 15.585  1.00 92.85 198 A 1 
ATOM 1505 C CD2 . LEU A 1 198 ? -7.419  -21.810 16.857  1.00 92.91 198 A 1 
ATOM 1506 N N   . PHE A 1 199 ? -4.213  -22.304 12.431  1.00 97.81 199 A 1 
ATOM 1507 C CA  . PHE A 1 199 ? -3.769  -22.971 11.209  1.00 97.99 199 A 1 
ATOM 1508 C C   . PHE A 1 199 ? -2.761  -24.092 11.501  1.00 98.04 199 A 1 
ATOM 1509 O O   . PHE A 1 199 ? -2.956  -25.226 11.060  1.00 98.00 199 A 1 
ATOM 1510 C CB  . PHE A 1 199 ? -3.182  -21.933 10.248  1.00 98.15 199 A 1 
ATOM 1511 C CG  . PHE A 1 199 ? -2.598  -22.561 9.001   1.00 98.26 199 A 1 
ATOM 1512 C CD1 . PHE A 1 199 ? -1.203  -22.655 8.840   1.00 97.83 199 A 1 
ATOM 1513 C CD2 . PHE A 1 199 ? -3.454  -23.110 8.029   1.00 97.98 199 A 1 
ATOM 1514 C CE1 . PHE A 1 199 ? -0.670  -23.285 7.706   1.00 97.88 199 A 1 
ATOM 1515 C CE2 . PHE A 1 199 ? -2.921  -23.745 6.899   1.00 97.74 199 A 1 
ATOM 1516 C CZ  . PHE A 1 199 ? -1.528  -23.832 6.735   1.00 98.04 199 A 1 
ATOM 1517 N N   . ALA A 1 200 ? -1.724  -23.819 12.307  1.00 98.46 200 A 1 
ATOM 1518 C CA  . ALA A 1 200 ? -0.729  -24.829 12.675  1.00 98.54 200 A 1 
ATOM 1519 C C   . ALA A 1 200 ? -1.364  -26.051 13.368  1.00 98.45 200 A 1 
ATOM 1520 O O   . ALA A 1 200 ? -0.999  -27.191 13.077  1.00 98.31 200 A 1 
ATOM 1521 C CB  . ALA A 1 200 ? 0.335   -24.164 13.558  1.00 98.64 200 A 1 
ATOM 1522 N N   . LEU A 1 201 ? -2.348  -25.832 14.247  1.00 98.29 201 A 1 
ATOM 1523 C CA  . LEU A 1 201 ? -3.051  -26.902 14.960  1.00 97.98 201 A 1 
ATOM 1524 C C   . LEU A 1 201 ? -4.011  -27.691 14.064  1.00 97.75 201 A 1 
ATOM 1525 O O   . LEU A 1 201 ? -3.988  -28.922 14.072  1.00 97.24 201 A 1 
ATOM 1526 C CB  . LEU A 1 201 ? -3.839  -26.292 16.131  1.00 97.72 201 A 1 
ATOM 1527 C CG  . LEU A 1 201 ? -2.964  -25.762 17.275  1.00 96.29 201 A 1 
ATOM 1528 C CD1 . LEU A 1 201 ? -3.831  -24.912 18.203  1.00 94.53 201 A 1 
ATOM 1529 C CD2 . LEU A 1 201 ? -2.341  -26.903 18.076  1.00 95.36 201 A 1 
ATOM 1530 N N   . ARG A 1 202 ? -4.881  -26.994 13.329  1.00 97.54 202 A 1 
ATOM 1531 C CA  . ARG A 1 202 ? -6.031  -27.600 12.636  1.00 96.79 202 A 1 
ATOM 1532 C C   . ARG A 1 202 ? -5.666  -28.155 11.264  1.00 96.88 202 A 1 
ATOM 1533 O O   . ARG A 1 202 ? -6.122  -29.237 10.919  1.00 96.27 202 A 1 
ATOM 1534 C CB  . ARG A 1 202 ? -7.175  -26.578 12.517  1.00 95.88 202 A 1 
ATOM 1535 C CG  . ARG A 1 202 ? -7.731  -26.125 13.875  1.00 93.74 202 A 1 
ATOM 1536 C CD  . ARG A 1 202 ? -8.776  -25.017 13.682  1.00 91.22 202 A 1 
ATOM 1537 N NE  . ARG A 1 202 ? -9.291  -24.507 14.970  1.00 87.99 202 A 1 
ATOM 1538 C CZ  . ARG A 1 202 ? -10.135 -23.497 15.128  1.00 83.80 202 A 1 
ATOM 1539 N NH1 . ARG A 1 202 ? -10.632 -22.840 14.114  1.00 80.72 202 A 1 
ATOM 1540 N NH2 . ARG A 1 202 ? -10.490 -23.120 16.327  1.00 76.91 202 A 1 
ATOM 1541 N N   . GLU A 1 203 ? -4.842  -27.444 10.518  1.00 97.56 203 A 1 
ATOM 1542 C CA  . GLU A 1 203 ? -4.525  -27.775 9.125   1.00 97.39 203 A 1 
ATOM 1543 C C   . GLU A 1 203 ? -3.189  -28.517 8.991   1.00 97.76 203 A 1 
ATOM 1544 O O   . GLU A 1 203 ? -3.077  -29.442 8.187   1.00 97.14 203 A 1 
ATOM 1545 C CB  . GLU A 1 203 ? -4.509  -26.498 8.267   1.00 96.76 203 A 1 
ATOM 1546 C CG  . GLU A 1 203 ? -5.805  -25.673 8.328   1.00 93.57 203 A 1 
ATOM 1547 C CD  . GLU A 1 203 ? -7.034  -26.407 7.778   1.00 91.48 203 A 1 
ATOM 1548 O OE1 . GLU A 1 203 ? -8.126  -26.204 8.356   1.00 83.29 203 A 1 
ATOM 1549 O OE2 . GLU A 1 203 ? -6.879  -27.126 6.766   1.00 84.09 203 A 1 
ATOM 1550 N N   . LEU A 1 204 ? -2.178  -28.147 9.790   1.00 98.15 204 A 1 
ATOM 1551 C CA  . LEU A 1 204 ? -0.881  -28.839 9.794   1.00 98.39 204 A 1 
ATOM 1552 C C   . LEU A 1 204 ? -0.813  -29.974 10.826  1.00 98.37 204 A 1 
ATOM 1553 O O   . LEU A 1 204 ? 0.095   -30.800 10.765  1.00 98.01 204 A 1 
ATOM 1554 C CB  . LEU A 1 204 ? 0.275   -27.834 9.985   1.00 98.52 204 A 1 
ATOM 1555 C CG  . LEU A 1 204 ? 0.337   -26.679 8.969   1.00 98.36 204 A 1 
ATOM 1556 C CD1 . LEU A 1 204 ? 1.551   -25.803 9.282   1.00 97.95 204 A 1 
ATOM 1557 C CD2 . LEU A 1 204 ? 0.463   -27.175 7.528   1.00 97.87 204 A 1 
ATOM 1558 N N   . GLY A 1 205 ? -1.745  -30.030 11.780  1.00 98.25 205 A 1 
ATOM 1559 C CA  . GLY A 1 205 ? -1.783  -31.063 12.820  1.00 98.27 205 A 1 
ATOM 1560 C C   . GLY A 1 205 ? -0.601  -31.022 13.793  1.00 98.51 205 A 1 
ATOM 1561 O O   . GLY A 1 205 ? -0.289  -32.040 14.419  1.00 97.97 205 A 1 
ATOM 1562 N N   . SER A 1 206 ? 0.072   -29.874 13.922  1.00 98.37 206 A 1 
ATOM 1563 C CA  . SER A 1 206 ? 1.315   -29.714 14.677  1.00 98.47 206 A 1 
ATOM 1564 C C   . SER A 1 206 ? 1.116   -29.986 16.171  1.00 98.44 206 A 1 
ATOM 1565 O O   . SER A 1 206 ? 0.160   -29.507 16.783  1.00 98.12 206 A 1 
ATOM 1566 C CB  . SER A 1 206 ? 1.902   -28.311 14.485  1.00 98.41 206 A 1 
ATOM 1567 O OG  . SER A 1 206 ? 2.079   -28.033 13.106  1.00 96.72 206 A 1 
ATOM 1568 N N   . LYS A 1 207 ? 2.050   -30.738 16.766  1.00 98.13 207 A 1 
ATOM 1569 C CA  . LYS A 1 207 ? 2.122   -31.028 18.209  1.00 98.18 207 A 1 
ATOM 1570 C C   . LYS A 1 207 ? 3.340   -30.395 18.873  1.00 98.44 207 A 1 
ATOM 1571 O O   . LYS A 1 207 ? 3.342   -30.210 20.089  1.00 98.00 207 A 1 
ATOM 1572 C CB  . LYS A 1 207 ? 2.111   -32.550 18.446  1.00 98.04 207 A 1 
ATOM 1573 C CG  . LYS A 1 207 ? 0.867   -33.268 17.891  1.00 96.14 207 A 1 
ATOM 1574 C CD  . LYS A 1 207 ? -0.431  -32.700 18.474  1.00 88.85 207 A 1 
ATOM 1575 C CE  . LYS A 1 207 ? -1.653  -33.358 17.841  1.00 84.44 207 A 1 
ATOM 1576 N NZ  . LYS A 1 207 ? -2.880  -32.592 18.191  1.00 71.25 207 A 1 
ATOM 1577 N N   . LYS A 1 208 ? 4.360   -30.060 18.090  1.00 98.63 208 A 1 
ATOM 1578 C CA  . LYS A 1 208 ? 5.596   -29.410 18.531  1.00 98.77 208 A 1 
ATOM 1579 C C   . LYS A 1 208 ? 5.878   -28.193 17.661  1.00 98.85 208 A 1 
ATOM 1580 O O   . LYS A 1 208 ? 6.113   -28.337 16.462  1.00 98.71 208 A 1 
ATOM 1581 C CB  . LYS A 1 208 ? 6.759   -30.400 18.442  1.00 98.46 208 A 1 
ATOM 1582 C CG  . LYS A 1 208 ? 6.598   -31.594 19.386  1.00 96.58 208 A 1 
ATOM 1583 C CD  . LYS A 1 208 ? 7.810   -32.505 19.233  1.00 95.56 208 A 1 
ATOM 1584 C CE  . LYS A 1 208 ? 7.660   -33.715 20.140  1.00 86.97 208 A 1 
ATOM 1585 N NZ  . LYS A 1 208 ? 8.828   -34.605 19.975  1.00 81.65 208 A 1 
ATOM 1586 N N   . ALA A 1 209 ? 5.899   -27.014 18.251  1.00 98.82 209 A 1 
ATOM 1587 C CA  . ALA A 1 209 ? 6.196   -25.780 17.538  1.00 98.85 209 A 1 
ATOM 1588 C C   . ALA A 1 209 ? 7.515   -25.157 18.006  1.00 98.87 209 A 1 
ATOM 1589 O O   . ALA A 1 209 ? 7.822   -25.124 19.201  1.00 98.75 209 A 1 
ATOM 1590 C CB  . ALA A 1 209 ? 5.014   -24.822 17.671  1.00 98.76 209 A 1 
ATOM 1591 N N   . ALA A 1 210 ? 8.287   -24.619 17.066  1.00 98.88 210 A 1 
ATOM 1592 C CA  . ALA A 1 210 ? 9.383   -23.705 17.353  1.00 98.88 210 A 1 
ATOM 1593 C C   . ALA A 1 210 ? 9.027   -22.285 16.897  1.00 98.89 210 A 1 
ATOM 1594 O O   . ALA A 1 210 ? 8.299   -22.102 15.924  1.00 98.79 210 A 1 
ATOM 1595 C CB  . ALA A 1 210 ? 10.667  -24.215 16.703  1.00 98.80 210 A 1 
ATOM 1596 N N   . VAL A 1 211 ? 9.571   -21.282 17.578  1.00 98.85 211 A 1 
ATOM 1597 C CA  . VAL A 1 211 ? 9.385   -19.870 17.226  1.00 98.86 211 A 1 
ATOM 1598 C C   . VAL A 1 211 ? 10.744  -19.186 17.156  1.00 98.86 211 A 1 
ATOM 1599 O O   . VAL A 1 211 ? 11.572  -19.371 18.050  1.00 98.73 211 A 1 
ATOM 1600 C CB  . VAL A 1 211 ? 8.457   -19.153 18.220  1.00 98.76 211 A 1 
ATOM 1601 C CG1 . VAL A 1 211 ? 8.127   -17.738 17.733  1.00 97.90 211 A 1 
ATOM 1602 C CG2 . VAL A 1 211 ? 7.135   -19.895 18.446  1.00 97.98 211 A 1 
ATOM 1603 N N   . LEU A 1 212 ? 10.969  -18.384 16.113  1.00 98.81 212 A 1 
ATOM 1604 C CA  . LEU A 1 212 ? 12.145  -17.530 15.965  1.00 98.79 212 A 1 
ATOM 1605 C C   . LEU A 1 212 ? 11.689  -16.097 15.673  1.00 98.74 212 A 1 
ATOM 1606 O O   . LEU A 1 212 ? 11.177  -15.827 14.588  1.00 98.53 212 A 1 
ATOM 1607 C CB  . LEU A 1 212 ? 13.053  -18.109 14.867  1.00 98.68 212 A 1 
ATOM 1608 C CG  . LEU A 1 212 ? 14.339  -17.299 14.626  1.00 97.79 212 A 1 
ATOM 1609 C CD1 . LEU A 1 212 ? 15.182  -17.127 15.887  1.00 96.00 212 A 1 
ATOM 1610 C CD2 . LEU A 1 212 ? 15.204  -18.009 13.585  1.00 96.69 212 A 1 
ATOM 1611 N N   . TYR A 1 213 ? 11.861  -15.189 16.641  1.00 98.73 213 A 1 
ATOM 1612 C CA  . TYR A 1 213 ? 11.254  -13.855 16.604  1.00 98.73 213 A 1 
ATOM 1613 C C   . TYR A 1 213 ? 12.232  -12.719 16.944  1.00 98.68 213 A 1 
ATOM 1614 O O   . TYR A 1 213 ? 13.203  -12.906 17.675  1.00 98.56 213 A 1 
ATOM 1615 C CB  . TYR A 1 213 ? 10.026  -13.825 17.527  1.00 98.72 213 A 1 
ATOM 1616 C CG  . TYR A 1 213 ? 10.333  -13.776 19.009  1.00 98.72 213 A 1 
ATOM 1617 C CD1 . TYR A 1 213 ? 10.701  -14.944 19.703  1.00 98.44 213 A 1 
ATOM 1618 C CD2 . TYR A 1 213 ? 10.266  -12.549 19.695  1.00 98.47 213 A 1 
ATOM 1619 C CE1 . TYR A 1 213 ? 10.998  -14.889 21.073  1.00 98.25 213 A 1 
ATOM 1620 C CE2 . TYR A 1 213 ? 10.562  -12.488 21.069  1.00 98.21 213 A 1 
ATOM 1621 C CZ  . TYR A 1 213 ? 10.930  -13.659 21.759  1.00 98.27 213 A 1 
ATOM 1622 O OH  . TYR A 1 213 ? 11.223  -13.597 23.086  1.00 97.67 213 A 1 
ATOM 1623 N N   . ASP A 1 214 ? 11.949  -11.518 16.443  1.00 98.62 214 A 1 
ATOM 1624 C CA  . ASP A 1 214 ? 12.669  -10.287 16.784  1.00 98.46 214 A 1 
ATOM 1625 C C   . ASP A 1 214 ? 12.138  -9.717  18.108  1.00 98.39 214 A 1 
ATOM 1626 O O   . ASP A 1 214 ? 10.985  -9.299  18.198  1.00 97.85 214 A 1 
ATOM 1627 C CB  . ASP A 1 214 ? 12.534  -9.281  15.632  1.00 97.91 214 A 1 
ATOM 1628 C CG  . ASP A 1 214 ? 13.441  -8.052  15.766  1.00 96.86 214 A 1 
ATOM 1629 O OD1 . ASP A 1 214 ? 13.838  -7.699  16.893  1.00 95.00 214 A 1 
ATOM 1630 O OD2 . ASP A 1 214 ? 13.744  -7.435  14.720  1.00 93.67 214 A 1 
ATOM 1631 N N   . ASN A 1 215 ? 12.984  -9.690  19.144  1.00 98.33 215 A 1 
ATOM 1632 C CA  . ASN A 1 215 ? 12.592  -9.160  20.453  1.00 97.99 215 A 1 
ATOM 1633 C C   . ASN A 1 215 ? 12.581  -7.622  20.531  1.00 97.66 215 A 1 
ATOM 1634 O O   . ASN A 1 215 ? 12.106  -7.076  21.525  1.00 95.77 215 A 1 
ATOM 1635 C CB  . ASN A 1 215 ? 13.460  -9.815  21.546  1.00 97.38 215 A 1 
ATOM 1636 C CG  . ASN A 1 215 ? 14.921  -9.393  21.548  1.00 94.56 215 A 1 
ATOM 1637 O OD1 . ASN A 1 215 ? 15.364  -8.492  20.869  1.00 85.56 215 A 1 
ATOM 1638 N ND2 . ASN A 1 215 ? 15.737  -10.043 22.344  1.00 86.20 215 A 1 
ATOM 1639 N N   . GLY A 1 216 ? 13.077  -6.934  19.507  1.00 97.06 216 A 1 
ATOM 1640 C CA  . GLY A 1 216 ? 13.085  -5.476  19.400  1.00 95.77 216 A 1 
ATOM 1641 C C   . GLY A 1 216 ? 11.885  -4.893  18.651  1.00 94.80 216 A 1 
ATOM 1642 O O   . GLY A 1 216 ? 11.729  -3.672  18.627  1.00 92.97 216 A 1 
ATOM 1643 N N   . LYS A 1 217 ? 11.033  -5.728  18.038  1.00 94.68 217 A 1 
ATOM 1644 C CA  . LYS A 1 217 ? 9.868   -5.273  17.260  1.00 93.87 217 A 1 
ATOM 1645 C C   . LYS A 1 217 ? 8.553   -5.642  17.944  1.00 94.55 217 A 1 
ATOM 1646 O O   . LYS A 1 217 ? 8.231   -6.824  18.073  1.00 94.24 217 A 1 
ATOM 1647 C CB  . LYS A 1 217 ? 9.905   -5.861  15.846  1.00 91.90 217 A 1 
ATOM 1648 C CG  . LYS A 1 217 ? 11.028  -5.294  14.967  1.00 86.11 217 A 1 
ATOM 1649 C CD  . LYS A 1 217 ? 10.948  -5.954  13.586  1.00 83.03 217 A 1 
ATOM 1650 C CE  . LYS A 1 217 ? 12.194  -5.689  12.743  1.00 77.95 217 A 1 
ATOM 1651 N NZ  . LYS A 1 217 ? 12.300  -6.697  11.659  1.00 71.73 217 A 1 
ATOM 1652 N N   . ASP A 1 218 ? 7.742   -4.637  18.261  1.00 92.80 218 A 1 
ATOM 1653 C CA  . ASP A 1 218 ? 6.389   -4.816  18.815  1.00 92.29 218 A 1 
ATOM 1654 C C   . ASP A 1 218 ? 5.533   -5.768  17.961  1.00 93.51 218 A 1 
ATOM 1655 O O   . ASP A 1 218 ? 4.862   -6.639  18.505  1.00 92.99 218 A 1 
ATOM 1656 C CB  . ASP A 1 218 ? 5.659   -3.461  18.894  1.00 90.12 218 A 1 
ATOM 1657 C CG  . ASP A 1 218 ? 6.097   -2.528  20.026  1.00 83.62 218 A 1 
ATOM 1658 O OD1 . ASP A 1 218 ? 6.945   -2.929  20.849  1.00 80.28 218 A 1 
ATOM 1659 O OD2 . ASP A 1 218 ? 5.523   -1.408  20.073  1.00 78.40 218 A 1 
ATOM 1660 N N   . TYR A 1 219 ? 5.590   -5.647  16.636  1.00 91.43 219 A 1 
ATOM 1661 C CA  . TYR A 1 219 ? 4.920   -6.536  15.679  1.00 92.62 219 A 1 
ATOM 1662 C C   . TYR A 1 219 ? 5.287   -8.009  15.908  1.00 94.35 219 A 1 
ATOM 1663 O O   . TYR A 1 219 ? 4.419   -8.856  16.115  1.00 94.61 219 A 1 
ATOM 1664 C CB  . TYR A 1 219 ? 5.307   -6.097  14.252  1.00 92.14 219 A 1 
ATOM 1665 C CG  . TYR A 1 219 ? 4.820   -7.027  13.152  1.00 92.16 219 A 1 
ATOM 1666 C CD1 . TYR A 1 219 ? 5.713   -7.912  12.513  1.00 90.13 219 A 1 
ATOM 1667 C CD2 . TYR A 1 219 ? 3.466   -7.012  12.772  1.00 90.52 219 A 1 
ATOM 1668 C CE1 . TYR A 1 219 ? 5.252   -8.773  11.493  1.00 89.82 219 A 1 
ATOM 1669 C CE2 . TYR A 1 219 ? 3.002   -7.874  11.755  1.00 89.53 219 A 1 
ATOM 1670 C CZ  . TYR A 1 219 ? 3.895   -8.754  11.114  1.00 91.20 219 A 1 
ATOM 1671 O OH  . TYR A 1 219 ? 3.447   -9.585  10.133  1.00 90.28 219 A 1 
ATOM 1672 N N   . SER A 1 220 ? 6.591   -8.316  15.941  1.00 95.67 220 A 1 
ATOM 1673 C CA  . SER A 1 220 ? 7.108   -9.680  16.096  1.00 96.95 220 A 1 
ATOM 1674 C C   . SER A 1 220 ? 6.756   -10.269 17.465  1.00 97.45 220 A 1 
ATOM 1675 O O   . SER A 1 220 ? 6.311   -11.412 17.563  1.00 97.56 220 A 1 
ATOM 1676 C CB  . SER A 1 220 ? 8.624   -9.652  15.883  1.00 97.11 220 A 1 
ATOM 1677 O OG  . SER A 1 220 ? 9.135   -10.960 15.741  1.00 93.53 220 A 1 
ATOM 1678 N N   . VAL A 1 221 ? 6.889   -9.470  18.525  1.00 96.89 221 A 1 
ATOM 1679 C CA  . VAL A 1 221 ? 6.562   -9.863  19.905  1.00 97.35 221 A 1 
ATOM 1680 C C   . VAL A 1 221 ? 5.064   -10.132 20.063  1.00 97.52 221 A 1 
ATOM 1681 O O   . VAL A 1 221 ? 4.692   -11.178 20.593  1.00 97.60 221 A 1 
ATOM 1682 C CB  . VAL A 1 221 ? 7.059   -8.795  20.904  1.00 97.48 221 A 1 
ATOM 1683 C CG1 . VAL A 1 221 ? 6.621   -9.089  22.344  1.00 96.63 221 A 1 
ATOM 1684 C CG2 . VAL A 1 221 ? 8.593   -8.727  20.903  1.00 96.36 221 A 1 
ATOM 1685 N N   . SER A 1 222 ? 4.200   -9.238  19.582  1.00 96.19 222 A 1 
ATOM 1686 C CA  . SER A 1 222 ? 2.738   -9.355  19.720  1.00 95.78 222 A 1 
ATOM 1687 C C   . SER A 1 222 ? 2.182   -10.587 18.996  1.00 96.61 222 A 1 
ATOM 1688 O O   . SER A 1 222 ? 1.380   -11.338 19.561  1.00 96.67 222 A 1 
ATOM 1689 C CB  . SER A 1 222 ? 2.099   -8.072  19.186  1.00 94.90 222 A 1 
ATOM 1690 O OG  . SER A 1 222 ? 0.703   -8.060  19.364  1.00 86.71 222 A 1 
ATOM 1691 N N   . LEU A 1 223 ? 2.658   -10.845 17.773  1.00 96.40 223 A 1 
ATOM 1692 C CA  . LEU A 1 223 ? 2.327   -12.054 17.018  1.00 97.14 223 A 1 
ATOM 1693 C C   . LEU A 1 223 ? 2.766   -13.318 17.760  1.00 97.69 223 A 1 
ATOM 1694 O O   . LEU A 1 223 ? 1.969   -14.242 17.944  1.00 97.72 223 A 1 
ATOM 1695 C CB  . LEU A 1 223 ? 3.024   -11.994 15.651  1.00 97.00 223 A 1 
ATOM 1696 C CG  . LEU A 1 223 ? 2.379   -11.047 14.632  1.00 95.31 223 A 1 
ATOM 1697 C CD1 . LEU A 1 223 ? 3.303   -10.942 13.425  1.00 91.10 223 A 1 
ATOM 1698 C CD2 . LEU A 1 223 ? 1.045   -11.587 14.131  1.00 91.05 223 A 1 
ATOM 1699 N N   . LYS A 1 224 ? 4.030   -13.359 18.211  1.00 97.99 224 A 1 
ATOM 1700 C CA  . LYS A 1 224 ? 4.613   -14.486 18.945  1.00 98.32 224 A 1 
ATOM 1701 C C   . LYS A 1 224 ? 3.849   -14.778 20.226  1.00 98.40 224 A 1 
ATOM 1702 O O   . LYS A 1 224 ? 3.521   -15.934 20.469  1.00 98.42 224 A 1 
ATOM 1703 C CB  . LYS A 1 224 ? 6.108   -14.209 19.189  1.00 98.36 224 A 1 
ATOM 1704 C CG  . LYS A 1 224 ? 6.824   -15.207 20.121  1.00 97.98 224 A 1 
ATOM 1705 C CD  . LYS A 1 224 ? 6.759   -14.874 21.627  1.00 96.75 224 A 1 
ATOM 1706 C CE  . LYS A 1 224 ? 7.293   -13.466 21.911  1.00 94.68 224 A 1 
ATOM 1707 N NZ  . LYS A 1 224 ? 7.299   -13.157 23.343  1.00 92.40 224 A 1 
ATOM 1708 N N   . ASP A 1 225 ? 3.560   -13.770 21.036  1.00 97.98 225 A 1 
ATOM 1709 C CA  . ASP A 1 225 ? 2.858   -13.951 22.313  1.00 97.94 225 A 1 
ATOM 1710 C C   . ASP A 1 225 ? 1.505   -14.624 22.103  1.00 97.98 225 A 1 
ATOM 1711 O O   . ASP A 1 225 ? 1.179   -15.603 22.776  1.00 97.76 225 A 1 
ATOM 1712 C CB  . ASP A 1 225 ? 2.660   -12.592 23.017  1.00 97.79 225 A 1 
ATOM 1713 C CG  . ASP A 1 225 ? 3.931   -12.054 23.676  1.00 97.04 225 A 1 
ATOM 1714 O OD1 . ASP A 1 225 ? 4.855   -12.861 23.934  1.00 95.29 225 A 1 
ATOM 1715 O OD2 . ASP A 1 225 ? 3.987   -10.842 23.967  1.00 95.06 225 A 1 
ATOM 1716 N N   . LYS A 1 226 ? 0.738   -14.155 21.128  1.00 97.28 226 A 1 
ATOM 1717 C CA  . LYS A 1 226 ? -0.581  -14.732 20.875  1.00 96.99 226 A 1 
ATOM 1718 C C   . LYS A 1 226 ? -0.509  -16.132 20.271  1.00 97.41 226 A 1 
ATOM 1719 O O   . LYS A 1 226 ? -1.277  -16.999 20.687  1.00 97.25 226 A 1 
ATOM 1720 C CB  . LYS A 1 226 ? -1.399  -13.758 20.024  1.00 96.24 226 A 1 
ATOM 1721 C CG  . LYS A 1 226 ? -2.879  -14.137 19.970  1.00 90.18 226 A 1 
ATOM 1722 C CD  . LYS A 1 226 ? -3.579  -14.065 21.338  1.00 88.74 226 A 1 
ATOM 1723 C CE  . LYS A 1 226 ? -5.081  -14.284 21.131  1.00 85.05 226 A 1 
ATOM 1724 N NZ  . LYS A 1 226 ? -5.836  -14.197 22.397  1.00 76.81 226 A 1 
ATOM 1725 N N   . PHE A 1 227 ? 0.424   -16.375 19.352  1.00 97.74 227 A 1 
ATOM 1726 C CA  . PHE A 1 227 ? 0.679   -17.694 18.771  1.00 98.14 227 A 1 
ATOM 1727 C C   . PHE A 1 227 ? 1.032   -18.720 19.853  1.00 98.26 227 A 1 
ATOM 1728 O O   . PHE A 1 227 ? 0.380   -19.757 19.955  1.00 98.27 227 A 1 
ATOM 1729 C CB  . PHE A 1 227 ? 1.791   -17.560 17.722  1.00 98.32 227 A 1 
ATOM 1730 C CG  . PHE A 1 227 ? 2.136   -18.850 17.007  1.00 98.47 227 A 1 
ATOM 1731 C CD1 . PHE A 1 227 ? 3.158   -19.685 17.495  1.00 98.09 227 A 1 
ATOM 1732 C CD2 . PHE A 1 227 ? 1.447   -19.208 15.835  1.00 98.17 227 A 1 
ATOM 1733 C CE1 . PHE A 1 227 ? 3.483   -20.872 16.815  1.00 98.06 227 A 1 
ATOM 1734 C CE2 . PHE A 1 227 ? 1.777   -20.393 15.154  1.00 97.97 227 A 1 
ATOM 1735 C CZ  . PHE A 1 227 ? 2.793   -21.229 15.643  1.00 98.32 227 A 1 
ATOM 1736 N N   . VAL A 1 228 ? 2.009   -18.409 20.711  1.00 98.46 228 A 1 
ATOM 1737 C CA  . VAL A 1 228 ? 2.463   -19.288 21.800  1.00 98.56 228 A 1 
ATOM 1738 C C   . VAL A 1 228 ? 1.336   -19.563 22.793  1.00 98.48 228 A 1 
ATOM 1739 O O   . VAL A 1 228 ? 1.078   -20.721 23.109  1.00 98.35 228 A 1 
ATOM 1740 C CB  . VAL A 1 228 ? 3.692   -18.673 22.501  1.00 98.57 228 A 1 
ATOM 1741 C CG1 . VAL A 1 228 ? 4.053   -19.380 23.812  1.00 98.01 228 A 1 
ATOM 1742 C CG2 . VAL A 1 228 ? 4.918   -18.742 21.583  1.00 97.80 228 A 1 
ATOM 1743 N N   . ASN A 1 229 ? 0.627   -18.528 23.239  1.00 98.37 229 A 1 
ATOM 1744 C CA  . ASN A 1 229 ? -0.448  -18.671 24.224  1.00 98.16 229 A 1 
ATOM 1745 C C   . ASN A 1 229 ? -1.564  -19.607 23.734  1.00 98.15 229 A 1 
ATOM 1746 O O   . ASN A 1 229 ? -2.058  -20.423 24.506  1.00 97.78 229 A 1 
ATOM 1747 C CB  . ASN A 1 229 ? -1.023  -17.282 24.549  1.00 97.73 229 A 1 
ATOM 1748 C CG  . ASN A 1 229 ? -0.098  -16.427 25.402  1.00 89.90 229 A 1 
ATOM 1749 O OD1 . ASN A 1 229 ? 0.817   -16.886 26.055  1.00 80.76 229 A 1 
ATOM 1750 N ND2 . ASN A 1 229 ? -0.334  -15.140 25.461  1.00 79.53 229 A 1 
ATOM 1751 N N   . ILE A 1 230 ? -1.959  -19.512 22.465  1.00 97.83 230 A 1 
ATOM 1752 C CA  . ILE A 1 230 ? -2.994  -20.390 21.898  1.00 97.56 230 A 1 
ATOM 1753 C C   . ILE A 1 230 ? -2.485  -21.821 21.782  1.00 97.83 230 A 1 
ATOM 1754 O O   . ILE A 1 230 ? -3.177  -22.736 22.212  1.00 97.70 230 A 1 
ATOM 1755 C CB  . ILE A 1 230 ? -3.511  -19.845 20.553  1.00 96.97 230 A 1 
ATOM 1756 C CG1 . ILE A 1 230 ? -4.346  -18.583 20.852  1.00 95.04 230 A 1 
ATOM 1757 C CG2 . ILE A 1 230 ? -4.364  -20.893 19.797  1.00 95.76 230 A 1 
ATOM 1758 C CD1 . ILE A 1 230 ? -4.836  -17.868 19.599  1.00 88.26 230 A 1 
ATOM 1759 N N   . LEU A 1 231 ? -1.280  -22.027 21.239  1.00 98.25 231 A 1 
ATOM 1760 C CA  . LEU A 1 231 ? -0.725  -23.374 21.104  1.00 98.39 231 A 1 
ATOM 1761 C C   . LEU A 1 231 ? -0.619  -24.088 22.453  1.00 98.44 231 A 1 
ATOM 1762 O O   . LEU A 1 231 ? -1.031  -25.239 22.565  1.00 98.21 231 A 1 
ATOM 1763 C CB  . LEU A 1 231 ? 0.652   -23.303 20.426  1.00 98.34 231 A 1 
ATOM 1764 C CG  . LEU A 1 231 ? 0.633   -23.003 18.917  1.00 97.04 231 A 1 
ATOM 1765 C CD1 . LEU A 1 231 ? 2.051   -23.202 18.394  1.00 93.08 231 A 1 
ATOM 1766 C CD2 . LEU A 1 231 ? -0.258  -23.944 18.121  1.00 92.91 231 A 1 
ATOM 1767 N N   . GLN A 1 232 ? -0.132  -23.408 23.482  1.00 98.27 232 A 1 
ATOM 1768 C CA  . GLN A 1 232 ? -0.021  -23.963 24.833  1.00 98.15 232 A 1 
ATOM 1769 C C   . GLN A 1 232 ? -1.393  -24.277 25.441  1.00 97.93 232 A 1 
ATOM 1770 O O   . GLN A 1 232 ? -1.556  -25.329 26.057  1.00 97.42 232 A 1 
ATOM 1771 C CB  . GLN A 1 232 ? 0.740   -22.980 25.730  1.00 98.13 232 A 1 
ATOM 1772 C CG  . GLN A 1 232 ? 2.234   -22.936 25.389  1.00 97.19 232 A 1 
ATOM 1773 C CD  . GLN A 1 232 ? 3.003   -21.952 26.266  1.00 97.02 232 A 1 
ATOM 1774 O OE1 . GLN A 1 232 ? 2.533   -20.902 26.676  1.00 93.30 232 A 1 
ATOM 1775 N NE2 . GLN A 1 232 ? 4.241   -22.255 26.591  1.00 91.96 232 A 1 
ATOM 1776 N N   . ALA A 1 233 ? -2.385  -23.411 25.243  1.00 97.90 233 A 1 
ATOM 1777 C CA  . ALA A 1 233 ? -3.746  -23.649 25.723  1.00 97.59 233 A 1 
ATOM 1778 C C   . ALA A 1 233 ? -4.396  -24.881 25.064  1.00 97.35 233 A 1 
ATOM 1779 O O   . ALA A 1 233 ? -5.171  -25.583 25.712  1.00 96.40 233 A 1 
ATOM 1780 C CB  . ALA A 1 233 ? -4.574  -22.379 25.484  1.00 97.44 233 A 1 
ATOM 1781 N N   . GLU A 1 234 ? -4.033  -25.178 23.822  1.00 97.44 234 A 1 
ATOM 1782 C CA  . GLU A 1 234 ? -4.511  -26.330 23.047  1.00 97.07 234 A 1 
ATOM 1783 C C   . GLU A 1 234 ? -3.612  -27.582 23.194  1.00 97.25 234 A 1 
ATOM 1784 O O   . GLU A 1 234 ? -3.785  -28.577 22.484  1.00 95.71 234 A 1 
ATOM 1785 C CB  . GLU A 1 234 ? -4.663  -25.898 21.581  1.00 96.53 234 A 1 
ATOM 1786 C CG  . GLU A 1 234 ? -5.718  -24.795 21.355  1.00 94.27 234 A 1 
ATOM 1787 C CD  . GLU A 1 234 ? -7.174  -25.231 21.585  1.00 93.03 234 A 1 
ATOM 1788 O OE1 . GLU A 1 234 ? -8.003  -24.330 21.856  1.00 85.28 234 A 1 
ATOM 1789 O OE2 . GLU A 1 234 ? -7.468  -26.436 21.416  1.00 85.44 234 A 1 
ATOM 1790 N N   . GLY A 1 235 ? -2.633  -27.566 24.108  1.00 97.21 235 A 1 
ATOM 1791 C CA  . GLY A 1 235 ? -1.765  -28.705 24.417  1.00 97.10 235 A 1 
ATOM 1792 C C   . GLY A 1 235 ? -0.663  -28.989 23.387  1.00 97.59 235 A 1 
ATOM 1793 O O   . GLY A 1 235 ? -0.169  -30.114 23.320  1.00 96.25 235 A 1 
ATOM 1794 N N   . CYS A 1 236 ? -0.283  -28.015 22.572  1.00 97.90 236 A 1 
ATOM 1795 C CA  . CYS A 1 236 ? 0.879   -28.096 21.684  1.00 98.11 236 A 1 
ATOM 1796 C C   . CYS A 1 236 ? 2.150   -27.642 22.424  1.00 98.37 236 A 1 
ATOM 1797 O O   . CYS A 1 236 ? 2.177   -26.573 23.043  1.00 97.97 236 A 1 
ATOM 1798 C CB  . CYS A 1 236 ? 0.609   -27.256 20.432  1.00 97.65 236 A 1 
ATOM 1799 S SG  . CYS A 1 236 ? 1.975   -27.337 19.243  1.00 95.17 236 A 1 
ATOM 1800 N N   . ASP A 1 237 ? 3.230   -28.425 22.322  1.00 98.60 237 A 1 
ATOM 1801 C CA  . ASP A 1 237 ? 4.504   -28.129 22.972  1.00 98.67 237 A 1 
ATOM 1802 C C   . ASP A 1 237 ? 5.276   -27.029 22.229  1.00 98.81 237 A 1 
ATOM 1803 O O   . ASP A 1 237 ? 5.587   -27.149 21.041  1.00 98.59 237 A 1 
ATOM 1804 C CB  . ASP A 1 237 ? 5.366   -29.399 23.073  1.00 98.28 237 A 1 
ATOM 1805 C CG  . ASP A 1 237 ? 4.844   -30.460 24.048  1.00 94.35 237 A 1 
ATOM 1806 O OD1 . ASP A 1 237 ? 4.181   -30.081 25.035  1.00 90.83 237 A 1 
ATOM 1807 O OD2 . ASP A 1 237 ? 5.195   -31.643 23.824  1.00 90.10 237 A 1 
ATOM 1808 N N   . ILE A 1 238 ? 5.690   -25.984 22.939  1.00 98.74 238 A 1 
ATOM 1809 C CA  . ILE A 1 238 ? 6.664   -25.010 22.428  1.00 98.80 238 A 1 
ATOM 1810 C C   . ILE A 1 238 ? 8.073   -25.539 22.713  1.00 98.81 238 A 1 
ATOM 1811 O O   . ILE A 1 238 ? 8.640   -25.313 23.780  1.00 98.64 238 A 1 
ATOM 1812 C CB  . ILE A 1 238 ? 6.423   -23.595 22.995  1.00 98.70 238 A 1 
ATOM 1813 C CG1 . ILE A 1 238 ? 4.970   -23.110 22.797  1.00 98.13 238 A 1 
ATOM 1814 C CG2 . ILE A 1 238 ? 7.407   -22.594 22.359  1.00 98.32 238 A 1 
ATOM 1815 C CD1 . ILE A 1 238 ? 4.463   -23.100 21.347  1.00 96.55 238 A 1 
ATOM 1816 N N   . VAL A 1 239 ? 8.635   -26.278 21.751  1.00 98.84 239 A 1 
ATOM 1817 C CA  . VAL A 1 239 ? 9.908   -27.004 21.927  1.00 98.83 239 A 1 
ATOM 1818 C C   . VAL A 1 239 ? 11.152  -26.122 21.760  1.00 98.84 239 A 1 
ATOM 1819 O O   . VAL A 1 239 ? 12.230  -26.490 22.220  1.00 98.62 239 A 1 
ATOM 1820 C CB  . VAL A 1 239 ? 9.985   -28.238 21.007  1.00 98.74 239 A 1 
ATOM 1821 C CG1 . VAL A 1 239 ? 8.888   -29.248 21.354  1.00 98.21 239 A 1 
ATOM 1822 C CG2 . VAL A 1 239 ? 9.884   -27.892 19.516  1.00 97.94 239 A 1 
ATOM 1823 N N   . ALA A 1 240 ? 11.022  -24.970 21.116  1.00 98.81 240 A 1 
ATOM 1824 C CA  . ALA A 1 240 ? 12.045  -23.929 21.064  1.00 98.81 240 A 1 
ATOM 1825 C C   . ALA A 1 240 ? 11.387  -22.544 20.952  1.00 98.83 240 A 1 
ATOM 1826 O O   . ALA A 1 240 ? 10.534  -22.327 20.094  1.00 98.70 240 A 1 
ATOM 1827 C CB  . ALA A 1 240 ? 12.996  -24.202 19.887  1.00 98.71 240 A 1 
ATOM 1828 N N   . LEU A 1 241 ? 11.816  -21.605 21.795  1.00 98.78 241 A 1 
ATOM 1829 C CA  . LEU A 1 241 ? 11.391  -20.205 21.757  1.00 98.82 241 A 1 
ATOM 1830 C C   . LEU A 1 241 ? 12.640  -19.323 21.718  1.00 98.81 241 A 1 
ATOM 1831 O O   . LEU A 1 241 ? 13.212  -18.985 22.755  1.00 98.49 241 A 1 
ATOM 1832 C CB  . LEU A 1 241 ? 10.469  -19.915 22.960  1.00 98.72 241 A 1 
ATOM 1833 C CG  . LEU A 1 241 ? 9.920   -18.476 22.990  1.00 98.14 241 A 1 
ATOM 1834 C CD1 . LEU A 1 241 ? 9.047   -18.168 21.772  1.00 96.94 241 A 1 
ATOM 1835 C CD2 . LEU A 1 241 ? 9.060   -18.280 24.239  1.00 97.13 241 A 1 
ATOM 1836 N N   . GLU A 1 242 ? 13.100  -19.010 20.522  1.00 98.76 242 A 1 
ATOM 1837 C CA  . GLU A 1 242 ? 14.365  -18.327 20.275  1.00 98.73 242 A 1 
ATOM 1838 C C   . GLU A 1 242 ? 14.124  -16.897 19.784  1.00 98.70 242 A 1 
ATOM 1839 O O   . GLU A 1 242 ? 13.216  -16.632 18.993  1.00 98.45 242 A 1 
ATOM 1840 C CB  . GLU A 1 242 ? 15.208  -19.138 19.280  1.00 98.70 242 A 1 
ATOM 1841 C CG  . GLU A 1 242 ? 15.628  -20.516 19.820  1.00 98.13 242 A 1 
ATOM 1842 C CD  . GLU A 1 242 ? 16.584  -20.447 21.021  1.00 98.22 242 A 1 
ATOM 1843 O OE1 . GLU A 1 242 ? 16.481  -21.257 21.959  1.00 95.20 242 A 1 
ATOM 1844 O OE2 . GLU A 1 242 ? 17.558  -19.648 20.998  1.00 96.04 242 A 1 
ATOM 1845 N N   . SER A 1 243 ? 14.964  -15.979 20.245  1.00 98.77 243 A 1 
ATOM 1846 C CA  . SER A 1 243 ? 14.900  -14.574 19.845  1.00 98.75 243 A 1 
ATOM 1847 C C   . SER A 1 243 ? 16.201  -14.088 19.220  1.00 98.75 243 A 1 
ATOM 1848 O O   . SER A 1 243 ? 17.275  -14.644 19.458  1.00 98.46 243 A 1 
ATOM 1849 C CB  . SER A 1 243 ? 14.485  -13.678 21.020  1.00 98.41 243 A 1 
ATOM 1850 O OG  . SER A 1 243 ? 15.470  -13.663 22.038  1.00 97.27 243 A 1 
ATOM 1851 N N   . TYR A 1 244 ? 16.100  -13.019 18.446  1.00 98.67 244 A 1 
ATOM 1852 C CA  . TYR A 1 244 ? 17.219  -12.252 17.907  1.00 98.59 244 A 1 
ATOM 1853 C C   . TYR A 1 244 ? 16.936  -10.754 18.057  1.00 98.42 244 A 1 
ATOM 1854 O O   . TYR A 1 244 ? 15.849  -10.352 18.487  1.00 97.97 244 A 1 
ATOM 1855 C CB  . TYR A 1 244 ? 17.477  -12.661 16.451  1.00 98.53 244 A 1 
ATOM 1856 C CG  . TYR A 1 244 ? 16.290  -12.489 15.523  1.00 98.60 244 A 1 
ATOM 1857 C CD1 . TYR A 1 244 ? 15.393  -13.557 15.344  1.00 98.03 244 A 1 
ATOM 1858 C CD2 . TYR A 1 244 ? 16.077  -11.274 14.841  1.00 98.12 244 A 1 
ATOM 1859 C CE1 . TYR A 1 244 ? 14.286  -13.416 14.490  1.00 97.82 244 A 1 
ATOM 1860 C CE2 . TYR A 1 244 ? 14.967  -11.130 13.988  1.00 97.74 244 A 1 
ATOM 1861 C CZ  . TYR A 1 244 ? 14.071  -12.203 13.812  1.00 98.07 244 A 1 
ATOM 1862 O OH  . TYR A 1 244 ? 12.997  -12.082 12.993  1.00 97.34 244 A 1 
ATOM 1863 N N   . ILE A 1 245 ? 17.943  -9.928  17.746  1.00 98.15 245 A 1 
ATOM 1864 C CA  . ILE A 1 245 ? 17.838  -8.466  17.778  1.00 97.57 245 A 1 
ATOM 1865 C C   . ILE A 1 245 ? 17.622  -7.958  16.350  1.00 97.66 245 A 1 
ATOM 1866 O O   . ILE A 1 245 ? 18.174  -8.491  15.386  1.00 96.66 245 A 1 
ATOM 1867 C CB  . ILE A 1 245 ? 19.079  -7.841  18.460  1.00 95.94 245 A 1 
ATOM 1868 C CG1 . ILE A 1 245 ? 19.250  -8.407  19.893  1.00 89.27 245 A 1 
ATOM 1869 C CG2 . ILE A 1 245 ? 18.964  -6.303  18.508  1.00 85.49 245 A 1 
ATOM 1870 C CD1 . ILE A 1 245 ? 20.525  -7.946  20.608  1.00 76.33 245 A 1 
ATOM 1871 N N   . THR A 1 246 ? 16.849  -6.894  16.207  1.00 96.75 246 A 1 
ATOM 1872 C CA  . THR A 1 246 ? 16.603  -6.229  14.920  1.00 95.98 246 A 1 
ATOM 1873 C C   . THR A 1 246 ? 17.906  -5.986  14.149  1.00 95.97 246 A 1 
ATOM 1874 O O   . THR A 1 246 ? 18.866  -5.436  14.683  1.00 94.96 246 A 1 
ATOM 1875 C CB  . THR A 1 246 ? 15.879  -4.894  15.140  1.00 94.65 246 A 1 
ATOM 1876 O OG1 . THR A 1 246 ? 14.710  -5.089  15.895  1.00 92.21 246 A 1 
ATOM 1877 C CG2 . THR A 1 246 ? 15.463  -4.216  13.836  1.00 91.82 246 A 1 
ATOM 1878 N N   . ASN A 1 247 ? 17.909  -6.353  12.867  1.00 95.85 247 A 1 
ATOM 1879 C CA  . ASN A 1 247 ? 19.039  -6.299  11.926  1.00 95.65 247 A 1 
ATOM 1880 C C   . ASN A 1 247 ? 20.106  -7.398  12.060  1.00 96.60 247 A 1 
ATOM 1881 O O   . ASN A 1 247 ? 21.044  -7.391  11.246  1.00 95.56 247 A 1 
ATOM 1882 C CB  . ASN A 1 247 ? 19.665  -4.895  11.857  1.00 94.36 247 A 1 
ATOM 1883 C CG  . ASN A 1 247 ? 18.650  -3.828  11.529  1.00 92.21 247 A 1 
ATOM 1884 O OD1 . ASN A 1 247 ? 17.943  -3.918  10.536  1.00 85.63 247 A 1 
ATOM 1885 N ND2 . ASN A 1 247 ? 18.551  -2.793  12.325  1.00 84.40 247 A 1 
ATOM 1886 N N   . ASP A 1 248 ? 19.972  -8.366  12.978  1.00 97.11 248 A 1 
ATOM 1887 C CA  . ASP A 1 248 ? 20.812  -9.561  12.964  1.00 97.62 248 A 1 
ATOM 1888 C C   . ASP A 1 248 ? 20.724  -10.271 11.600  1.00 97.56 248 A 1 
ATOM 1889 O O   . ASP A 1 248 ? 19.693  -10.262 10.912  1.00 96.96 248 A 1 
ATOM 1890 C CB  . ASP A 1 248 ? 20.455  -10.529 14.113  1.00 97.70 248 A 1 
ATOM 1891 C CG  . ASP A 1 248 ? 20.986  -10.103 15.487  1.00 96.89 248 A 1 
ATOM 1892 O OD1 . ASP A 1 248 ? 21.810  -9.162  15.547  1.00 94.76 248 A 1 
ATOM 1893 O OD2 . ASP A 1 248 ? 20.608  -10.772 16.477  1.00 95.01 248 A 1 
ATOM 1894 N N   . LYS A 1 249 ? 21.854  -10.868 11.179  1.00 97.93 249 A 1 
ATOM 1895 C CA  . LYS A 1 249 ? 21.981  -11.579 9.897   1.00 97.87 249 A 1 
ATOM 1896 C C   . LYS A 1 249 ? 22.406  -13.033 10.069  1.00 98.15 249 A 1 
ATOM 1897 O O   . LYS A 1 249 ? 22.282  -13.811 9.120   1.00 97.03 249 A 1 
ATOM 1898 C CB  . LYS A 1 249 ? 22.960  -10.832 8.958   1.00 97.13 249 A 1 
ATOM 1899 C CG  . LYS A 1 249 ? 22.588  -9.369  8.649   1.00 94.96 249 A 1 
ATOM 1900 C CD  . LYS A 1 249 ? 21.196  -9.215  8.029   1.00 88.11 249 A 1 
ATOM 1901 C CE  . LYS A 1 249 ? 20.810  -7.741  7.906   1.00 83.71 249 A 1 
ATOM 1902 N NZ  . LYS A 1 249 ? 19.335  -7.570  7.894   1.00 71.56 249 A 1 
ATOM 1903 N N   . ASP A 1 250 ? 22.905  -13.405 11.245  1.00 97.99 250 A 1 
ATOM 1904 C CA  . ASP A 1 250 ? 23.323  -14.758 11.585  1.00 98.11 250 A 1 
ATOM 1905 C C   . ASP A 1 250 ? 22.399  -15.321 12.670  1.00 98.22 250 A 1 
ATOM 1906 O O   . ASP A 1 250 ? 22.375  -14.822 13.790  1.00 97.68 250 A 1 
ATOM 1907 C CB  . ASP A 1 250 ? 24.797  -14.757 12.017  1.00 97.64 250 A 1 
ATOM 1908 C CG  . ASP A 1 250 ? 25.348  -16.169 12.245  1.00 95.72 250 A 1 
ATOM 1909 O OD1 . ASP A 1 250 ? 24.573  -17.146 12.141  1.00 92.18 250 A 1 
ATOM 1910 O OD2 . ASP A 1 250 ? 26.567  -16.294 12.481  1.00 91.09 250 A 1 
ATOM 1911 N N   . PHE A 1 251 ? 21.648  -16.363 12.327  1.00 98.56 251 A 1 
ATOM 1912 C CA  . PHE A 1 251 ? 20.708  -17.052 13.212  1.00 98.61 251 A 1 
ATOM 1913 C C   . PHE A 1 251 ? 21.166  -18.481 13.541  1.00 98.57 251 A 1 
ATOM 1914 O O   . PHE A 1 251 ? 20.388  -19.287 14.040  1.00 98.11 251 A 1 
ATOM 1915 C CB  . PHE A 1 251 ? 19.304  -17.014 12.590  1.00 98.56 251 A 1 
ATOM 1916 C CG  . PHE A 1 251 ? 18.862  -15.635 12.137  1.00 98.60 251 A 1 
ATOM 1917 C CD1 . PHE A 1 251 ? 18.466  -14.676 13.085  1.00 97.78 251 A 1 
ATOM 1918 C CD2 . PHE A 1 251 ? 18.880  -15.300 10.775  1.00 98.00 251 A 1 
ATOM 1919 C CE1 . PHE A 1 251 ? 18.083  -13.388 12.668  1.00 97.67 251 A 1 
ATOM 1920 C CE2 . PHE A 1 251 ? 18.498  -14.014 10.356  1.00 97.50 251 A 1 
ATOM 1921 C CZ  . PHE A 1 251 ? 18.099  -13.056 11.300  1.00 97.92 251 A 1 
ATOM 1922 N N   . ASN A 1 252 ? 22.432  -18.845 13.268  1.00 98.49 252 A 1 
ATOM 1923 C CA  . ASN A 1 252 ? 22.906  -20.227 13.374  1.00 98.25 252 A 1 
ATOM 1924 C C   . ASN A 1 252 ? 22.737  -20.816 14.780  1.00 98.49 252 A 1 
ATOM 1925 O O   . ASN A 1 252 ? 22.382  -21.988 14.911  1.00 98.17 252 A 1 
ATOM 1926 C CB  . ASN A 1 252 ? 24.383  -20.302 12.957  1.00 97.26 252 A 1 
ATOM 1927 C CG  . ASN A 1 252 ? 24.568  -20.288 11.455  1.00 86.65 252 A 1 
ATOM 1928 O OD1 . ASN A 1 252 ? 23.929  -21.022 10.723  1.00 75.75 252 A 1 
ATOM 1929 N ND2 . ASN A 1 252 ? 25.470  -19.489 10.953  1.00 74.15 252 A 1 
ATOM 1930 N N   . ALA A 1 253 ? 22.974  -20.027 15.831  1.00 98.20 253 A 1 
ATOM 1931 C CA  . ALA A 1 253 ? 22.847  -20.487 17.214  1.00 98.30 253 A 1 
ATOM 1932 C C   . ALA A 1 253 ? 21.395  -20.876 17.548  1.00 98.56 253 A 1 
ATOM 1933 O O   . ALA A 1 253 ? 21.144  -21.965 18.068  1.00 98.39 253 A 1 
ATOM 1934 C CB  . ALA A 1 253 ? 23.378  -19.390 18.145  1.00 98.03 253 A 1 
ATOM 1935 N N   . GLN A 1 254 ? 20.441  -20.026 17.197  1.00 98.64 254 A 1 
ATOM 1936 C CA  . GLN A 1 254 ? 19.008  -20.257 17.383  1.00 98.75 254 A 1 
ATOM 1937 C C   . GLN A 1 254 ? 18.528  -21.441 16.538  1.00 98.83 254 A 1 
ATOM 1938 O O   . GLN A 1 254 ? 17.863  -22.349 17.044  1.00 98.79 254 A 1 
ATOM 1939 C CB  . GLN A 1 254 ? 18.220  -18.989 17.011  1.00 98.68 254 A 1 
ATOM 1940 C CG  . GLN A 1 254 ? 18.516  -17.743 17.875  1.00 98.06 254 A 1 
ATOM 1941 C CD  . GLN A 1 254 ? 19.711  -16.912 17.423  1.00 98.14 254 A 1 
ATOM 1942 O OE1 . GLN A 1 254 ? 20.571  -17.330 16.666  1.00 94.43 254 A 1 
ATOM 1943 N NE2 . GLN A 1 254 ? 19.820  -15.684 17.876  1.00 93.67 254 A 1 
ATOM 1944 N N   . ILE A 1 255 ? 18.923  -21.482 15.269  1.00 98.77 255 A 1 
ATOM 1945 C CA  . ILE A 1 255 ? 18.529  -22.544 14.337  1.00 98.79 255 A 1 
ATOM 1946 C C   . ILE A 1 255 ? 19.082  -23.906 14.771  1.00 98.78 255 A 1 
ATOM 1947 O O   . ILE A 1 255 ? 18.392  -24.914 14.645  1.00 98.67 255 A 1 
ATOM 1948 C CB  . ILE A 1 255 ? 18.940  -22.157 12.902  1.00 98.70 255 A 1 
ATOM 1949 C CG1 . ILE A 1 255 ? 18.090  -20.955 12.422  1.00 98.22 255 A 1 
ATOM 1950 C CG2 . ILE A 1 255 ? 18.756  -23.337 11.939  1.00 98.33 255 A 1 
ATOM 1951 C CD1 . ILE A 1 255 ? 18.556  -20.353 11.094  1.00 96.97 255 A 1 
ATOM 1952 N N   . THR A 1 256 ? 20.289  -23.969 15.349  1.00 98.75 256 A 1 
ATOM 1953 C CA  . THR A 1 256 ? 20.846  -25.223 15.897  1.00 98.69 256 A 1 
ATOM 1954 C C   . THR A 1 256 ? 19.980  -25.782 17.033  1.00 98.75 256 A 1 
ATOM 1955 O O   . THR A 1 256 ? 19.745  -26.991 17.099  1.00 98.59 256 A 1 
ATOM 1956 C CB  . THR A 1 256 ? 22.286  -25.008 16.382  1.00 98.42 256 A 1 
ATOM 1957 O OG1 . THR A 1 256 ? 23.101  -24.633 15.298  1.00 94.50 256 A 1 
ATOM 1958 C CG2 . THR A 1 256 ? 22.916  -26.269 16.973  1.00 93.48 256 A 1 
ATOM 1959 N N   . LYS A 1 257 ? 19.456  -24.923 17.911  1.00 98.53 257 A 1 
ATOM 1960 C CA  . LYS A 1 257 ? 18.519  -25.341 18.969  1.00 98.54 257 A 1 
ATOM 1961 C C   . LYS A 1 257 ? 17.179  -25.793 18.388  1.00 98.65 257 A 1 
ATOM 1962 O O   . LYS A 1 257 ? 16.697  -26.859 18.759  1.00 98.57 257 A 1 
ATOM 1963 C CB  . LYS A 1 257 ? 18.291  -24.206 19.960  1.00 98.52 257 A 1 
ATOM 1964 C CG  . LYS A 1 257 ? 19.549  -23.765 20.734  1.00 96.64 257 A 1 
ATOM 1965 C CD  . LYS A 1 257 ? 19.059  -22.626 21.620  1.00 93.27 257 A 1 
ATOM 1966 C CE  . LYS A 1 257 ? 20.077  -21.807 22.371  1.00 86.95 257 A 1 
ATOM 1967 N NZ  . LYS A 1 257 ? 19.334  -20.645 22.926  1.00 78.23 257 A 1 
ATOM 1968 N N   . ILE A 1 258 ? 16.628  -25.046 17.438  1.00 98.80 258 A 1 
ATOM 1969 C CA  . ILE A 1 258 ? 15.395  -25.416 16.727  1.00 98.83 258 A 1 
ATOM 1970 C C   . ILE A 1 258 ? 15.549  -26.785 16.059  1.00 98.80 258 A 1 
ATOM 1971 O O   . ILE A 1 258 ? 14.690  -27.650 16.218  1.00 98.70 258 A 1 
ATOM 1972 C CB  . ILE A 1 258 ? 15.011  -24.309 15.711  1.00 98.84 258 A 1 
ATOM 1973 C CG1 . ILE A 1 258 ? 14.561  -23.038 16.478  1.00 98.63 258 A 1 
ATOM 1974 C CG2 . ILE A 1 258 ? 13.895  -24.779 14.756  1.00 98.71 258 A 1 
ATOM 1975 C CD1 . ILE A 1 258 ? 14.378  -21.800 15.590  1.00 98.02 258 A 1 
ATOM 1976 N N   . LYS A 1 259 ? 16.674  -27.035 15.388  1.00 98.84 259 A 1 
ATOM 1977 C CA  . LYS A 1 259 ? 16.976  -28.333 14.765  1.00 98.79 259 A 1 
ATOM 1978 C C   . LYS A 1 259 ? 16.984  -29.467 15.785  1.00 98.77 259 A 1 
ATOM 1979 O O   . LYS A 1 259 ? 16.390  -30.514 15.546  1.00 98.53 259 A 1 
ATOM 1980 C CB  . LYS A 1 259 ? 18.325  -28.240 14.041  1.00 98.67 259 A 1 
ATOM 1981 C CG  . LYS A 1 259 ? 18.613  -29.524 13.258  1.00 98.21 259 A 1 
ATOM 1982 C CD  . LYS A 1 259 ? 19.900  -29.380 12.449  1.00 96.82 259 A 1 
ATOM 1983 C CE  . LYS A 1 259 ? 20.131  -30.654 11.638  1.00 93.21 259 A 1 
ATOM 1984 N NZ  . LYS A 1 259 ? 21.171  -30.442 10.610  1.00 86.46 259 A 1 
ATOM 1985 N N   . SER A 1 260 ? 17.650  -29.258 16.925  1.00 98.75 260 A 1 
ATOM 1986 C CA  . SER A 1 260 ? 17.755  -30.263 17.993  1.00 98.69 260 A 1 
ATOM 1987 C C   . SER A 1 260 ? 16.399  -30.585 18.630  1.00 98.68 260 A 1 
ATOM 1988 O O   . SER A 1 260 ? 16.176  -31.712 19.060  1.00 98.12 260 A 1 
ATOM 1989 C CB  . SER A 1 260 ? 18.726  -29.782 19.075  1.00 98.44 260 A 1 
ATOM 1990 O OG  . SER A 1 260 ? 19.993  -29.491 18.516  1.00 85.04 260 A 1 
ATOM 1991 N N   . ALA A 1 261 ? 15.488  -29.622 18.660  1.00 98.76 261 A 1 
ATOM 1992 C CA  . ALA A 1 261 ? 14.132  -29.783 19.183  1.00 98.66 261 A 1 
ATOM 1993 C C   . ALA A 1 261 ? 13.180  -30.525 18.221  1.00 98.63 261 A 1 
ATOM 1994 O O   . ALA A 1 261 ? 12.138  -31.011 18.659  1.00 97.99 261 A 1 
ATOM 1995 C CB  . ALA A 1 261 ? 13.620  -28.387 19.543  1.00 98.47 261 A 1 
ATOM 1996 N N   . ASN A 1 262 ? 13.541  -30.655 16.943  1.00 98.69 262 A 1 
ATOM 1997 C CA  . ASN A 1 262 ? 12.788  -31.351 15.897  1.00 98.62 262 A 1 
ATOM 1998 C C   . ASN A 1 262 ? 11.281  -30.978 15.864  1.00 98.72 262 A 1 
ATOM 1999 O O   . ASN A 1 262 ? 10.431  -31.834 16.136  1.00 98.29 262 A 1 
ATOM 2000 C CB  . ASN A 1 262 ? 13.064  -32.864 16.023  1.00 98.10 262 A 1 
ATOM 2001 C CG  . ASN A 1 262 ? 12.514  -33.633 14.836  1.00 95.51 262 A 1 
ATOM 2002 O OD1 . ASN A 1 262 ? 12.795  -33.335 13.694  1.00 88.73 262 A 1 
ATOM 2003 N ND2 . ASN A 1 262 ? 11.744  -34.667 15.068  1.00 87.19 262 A 1 
ATOM 2004 N N   . PRO A 1 263 ? 10.936  -29.692 15.605  1.00 98.77 263 A 1 
ATOM 2005 C CA  . PRO A 1 263 ? 9.550   -29.230 15.589  1.00 98.80 263 A 1 
ATOM 2006 C C   . PRO A 1 263 ? 8.790   -29.710 14.348  1.00 98.77 263 A 1 
ATOM 2007 O O   . PRO A 1 263 ? 9.377   -29.927 13.287  1.00 98.58 263 A 1 
ATOM 2008 C CB  . PRO A 1 263 ? 9.644   -27.702 15.625  1.00 98.77 263 A 1 
ATOM 2009 C CG  . PRO A 1 263 ? 10.928  -27.423 14.845  1.00 98.58 263 A 1 
ATOM 2010 C CD  . PRO A 1 263 ? 11.833  -28.579 15.269  1.00 98.79 263 A 1 
ATOM 2011 N N   . ASP A 1 264 ? 7.464   -29.774 14.462  1.00 98.79 264 A 1 
ATOM 2012 C CA  . ASP A 1 264 ? 6.544   -30.017 13.342  1.00 98.77 264 A 1 
ATOM 2013 C C   . ASP A 1 264 ? 6.318   -28.746 12.501  1.00 98.79 264 A 1 
ATOM 2014 O O   . ASP A 1 264 ? 5.971   -28.826 11.325  1.00 98.46 264 A 1 
ATOM 2015 C CB  . ASP A 1 264 ? 5.184   -30.495 13.879  1.00 98.61 264 A 1 
ATOM 2016 C CG  . ASP A 1 264 ? 5.246   -31.716 14.799  1.00 98.43 264 A 1 
ATOM 2017 O OD1 . ASP A 1 264 ? 6.040   -32.640 14.527  1.00 97.16 264 A 1 
ATOM 2018 O OD2 . ASP A 1 264 ? 4.473   -31.712 15.787  1.00 97.19 264 A 1 
ATOM 2019 N N   . VAL A 1 265 ? 6.503   -27.569 13.104  1.00 98.82 265 A 1 
ATOM 2020 C CA  . VAL A 1 265 ? 6.335   -26.253 12.473  1.00 98.88 265 A 1 
ATOM 2021 C C   . VAL A 1 265 ? 7.297   -25.228 13.080  1.00 98.90 265 A 1 
ATOM 2022 O O   . VAL A 1 265 ? 7.585   -25.267 14.279  1.00 98.82 265 A 1 
ATOM 2023 C CB  . VAL A 1 265 ? 4.865   -25.794 12.575  1.00 98.78 265 A 1 
ATOM 2024 C CG1 . VAL A 1 265 ? 4.402   -25.538 14.021  1.00 98.27 265 A 1 
ATOM 2025 C CG2 . VAL A 1 265 ? 4.578   -24.539 11.750  1.00 97.90 265 A 1 
ATOM 2026 N N   . VAL A 1 266 ? 7.777   -24.278 12.262  1.00 98.69 266 A 1 
ATOM 2027 C CA  . VAL A 1 266 ? 8.536   -23.107 12.731  1.00 98.73 266 A 1 
ATOM 2028 C C   . VAL A 1 266 ? 7.749   -21.833 12.429  1.00 98.72 266 A 1 
ATOM 2029 O O   . VAL A 1 266 ? 7.461   -21.537 11.271  1.00 98.67 266 A 1 
ATOM 2030 C CB  . VAL A 1 266 ? 9.952   -23.044 12.128  1.00 98.71 266 A 1 
ATOM 2031 C CG1 . VAL A 1 266 ? 10.762  -21.899 12.757  1.00 97.32 266 A 1 
ATOM 2032 C CG2 . VAL A 1 266 ? 10.739  -24.344 12.353  1.00 97.14 266 A 1 
ATOM 2033 N N   . TYR A 1 267 ? 7.427   -21.052 13.458  1.00 98.84 267 A 1 
ATOM 2034 C CA  . TYR A 1 267 ? 6.775   -19.748 13.329  1.00 98.82 267 A 1 
ATOM 2035 C C   . TYR A 1 267 ? 7.811   -18.623 13.264  1.00 98.81 267 A 1 
ATOM 2036 O O   . TYR A 1 267 ? 8.704   -18.549 14.114  1.00 98.71 267 A 1 
ATOM 2037 C CB  . TYR A 1 267 ? 5.783   -19.547 14.480  1.00 98.76 267 A 1 
ATOM 2038 C CG  . TYR A 1 267 ? 4.861   -18.354 14.298  1.00 98.66 267 A 1 
ATOM 2039 C CD1 . TYR A 1 267 ? 4.878   -17.281 15.215  1.00 97.59 267 A 1 
ATOM 2040 C CD2 . TYR A 1 267 ? 3.963   -18.328 13.216  1.00 97.82 267 A 1 
ATOM 2041 C CE1 . TYR A 1 267 ? 3.992   -16.196 15.051  1.00 97.33 267 A 1 
ATOM 2042 C CE2 . TYR A 1 267 ? 3.086   -17.242 13.043  1.00 97.25 267 A 1 
ATOM 2043 C CZ  . TYR A 1 267 ? 3.094   -16.176 13.962  1.00 98.00 267 A 1 
ATOM 2044 O OH  . TYR A 1 267 ? 2.236   -15.136 13.792  1.00 97.20 267 A 1 
ATOM 2045 N N   . ILE A 1 268 ? 7.696   -17.750 12.256  1.00 98.71 268 A 1 
ATOM 2046 C CA  . ILE A 1 268 ? 8.639   -16.651 11.992  1.00 98.66 268 A 1 
ATOM 2047 C C   . ILE A 1 268 ? 7.852   -15.338 11.835  1.00 98.39 268 A 1 
ATOM 2048 O O   . ILE A 1 268 ? 7.516   -14.945 10.712  1.00 98.02 268 A 1 
ATOM 2049 C CB  . ILE A 1 268 ? 9.536   -16.947 10.761  1.00 98.67 268 A 1 
ATOM 2050 C CG1 . ILE A 1 268 ? 10.152  -18.371 10.784  1.00 98.09 268 A 1 
ATOM 2051 C CG2 . ILE A 1 268 ? 10.661  -15.891 10.701  1.00 97.76 268 A 1 
ATOM 2052 C CD1 . ILE A 1 268 ? 10.838  -18.755 9.466   1.00 96.64 268 A 1 
ATOM 2053 N N   . PRO A 1 269 ? 7.517   -14.644 12.928  1.00 98.50 269 A 1 
ATOM 2054 C CA  . PRO A 1 269 ? 6.731   -13.418 12.882  1.00 98.28 269 A 1 
ATOM 2055 C C   . PRO A 1 269 ? 7.602   -12.198 12.536  1.00 97.56 269 A 1 
ATOM 2056 O O   . PRO A 1 269 ? 7.899   -11.384 13.404  1.00 96.24 269 A 1 
ATOM 2057 C CB  . PRO A 1 269 ? 6.073   -13.343 14.266  1.00 98.23 269 A 1 
ATOM 2058 C CG  . PRO A 1 269 ? 7.124   -13.960 15.184  1.00 97.96 269 A 1 
ATOM 2059 C CD  . PRO A 1 269 ? 7.727   -15.058 14.310  1.00 98.45 269 A 1 
ATOM 2060 N N   . ASP A 1 270 ? 8.042   -12.062 11.284  1.00 97.52 270 A 1 
ATOM 2061 C CA  . ASP A 1 270 ? 8.805   -10.883 10.824  1.00 97.12 270 A 1 
ATOM 2062 C C   . ASP A 1 270 ? 8.470   -10.507 9.369   1.00 96.54 270 A 1 
ATOM 2063 O O   . ASP A 1 270 ? 7.627   -11.132 8.718   1.00 95.12 270 A 1 
ATOM 2064 C CB  . ASP A 1 270 ? 10.323  -11.105 11.043  1.00 96.69 270 A 1 
ATOM 2065 C CG  . ASP A 1 270 ? 11.141  -9.814  11.249  1.00 95.34 270 A 1 
ATOM 2066 O OD1 . ASP A 1 270 ? 10.683  -8.701  10.888  1.00 92.34 270 A 1 
ATOM 2067 O OD2 . ASP A 1 270 ? 12.266  -9.876  11.774  1.00 91.59 270 A 1 
ATOM 2068 N N   . TYR A 1 271 ? 9.122   -9.468  8.850   1.00 94.18 271 A 1 
ATOM 2069 C CA  . TYR A 1 271 ? 8.970   -8.976  7.485   1.00 93.78 271 A 1 
ATOM 2070 C C   . TYR A 1 271 ? 9.776   -9.790  6.464   1.00 94.84 271 A 1 
ATOM 2071 O O   . TYR A 1 271 ? 10.824  -10.368 6.758   1.00 94.83 271 A 1 
ATOM 2072 C CB  . TYR A 1 271 ? 9.345   -7.490  7.424   1.00 92.05 271 A 1 
ATOM 2073 C CG  . TYR A 1 271 ? 8.492   -6.595  8.307   1.00 90.13 271 A 1 
ATOM 2074 C CD1 . TYR A 1 271 ? 7.137   -6.372  7.988   1.00 85.48 271 A 1 
ATOM 2075 C CD2 . TYR A 1 271 ? 9.052   -5.987  9.449   1.00 84.59 271 A 1 
ATOM 2076 C CE1 . TYR A 1 271 ? 6.343   -5.541  8.807   1.00 81.64 271 A 1 
ATOM 2077 C CE2 . TYR A 1 271 ? 8.261   -5.156  10.268  1.00 80.91 271 A 1 
ATOM 2078 C CZ  . TYR A 1 271 ? 6.907   -4.932  9.947   1.00 81.65 271 A 1 
ATOM 2079 O OH  . TYR A 1 271 ? 6.143   -4.127  10.735  1.00 77.89 271 A 1 
ATOM 2080 N N   . TYR A 1 272 ? 9.320   -9.755  5.207   1.00 93.14 272 A 1 
ATOM 2081 C CA  . TYR A 1 272 ? 9.762   -10.608 4.097   1.00 93.83 272 A 1 
ATOM 2082 C C   . TYR A 1 272 ? 11.288  -10.719 3.902   1.00 94.87 272 A 1 
ATOM 2083 O O   . TYR A 1 272 ? 11.786  -11.818 3.663   1.00 94.97 272 A 1 
ATOM 2084 C CB  . TYR A 1 272 ? 9.069   -10.126 2.811   1.00 92.59 272 A 1 
ATOM 2085 C CG  . TYR A 1 272 ? 9.529   -8.766  2.303   1.00 90.79 272 A 1 
ATOM 2086 C CD1 . TYR A 1 272 ? 9.006   -7.575  2.847   1.00 87.76 272 A 1 
ATOM 2087 C CD2 . TYR A 1 272 ? 10.510  -8.696  1.295   1.00 87.80 272 A 1 
ATOM 2088 C CE1 . TYR A 1 272 ? 9.474   -6.325  2.405   1.00 84.10 272 A 1 
ATOM 2089 C CE2 . TYR A 1 272 ? 10.979  -7.445  0.852   1.00 83.65 272 A 1 
ATOM 2090 C CZ  . TYR A 1 272 ? 10.469  -6.257  1.407   1.00 83.43 272 A 1 
ATOM 2091 O OH  . TYR A 1 272 ? 10.938  -5.051  0.989   1.00 79.20 272 A 1 
ATOM 2092 N N   . LEU A 1 273 ? 12.065  -9.639  4.049   1.00 93.71 273 A 1 
ATOM 2093 C CA  . LEU A 1 273 ? 13.527  -9.694  3.862   1.00 94.16 273 A 1 
ATOM 2094 C C   . LEU A 1 273 ? 14.223  -10.525 4.948   1.00 95.72 273 A 1 
ATOM 2095 O O   . LEU A 1 273 ? 15.093  -11.345 4.646   1.00 96.27 273 A 1 
ATOM 2096 C CB  . LEU A 1 273 ? 14.123  -8.270  3.838   1.00 92.95 273 A 1 
ATOM 2097 C CG  . LEU A 1 273 ? 13.783  -7.433  2.593   1.00 90.57 273 A 1 
ATOM 2098 C CD1 . LEU A 1 273 ? 14.393  -6.034  2.736   1.00 87.83 273 A 1 
ATOM 2099 C CD2 . LEU A 1 273 ? 14.326  -8.054  1.302   1.00 87.12 273 A 1 
ATOM 2100 N N   . THR A 1 274 ? 13.831  -10.339 6.212   1.00 96.10 274 A 1 
ATOM 2101 C CA  . THR A 1 274 ? 14.362  -11.117 7.338   1.00 97.20 274 A 1 
ATOM 2102 C C   . THR A 1 274 ? 13.887  -12.564 7.246   1.00 97.86 274 A 1 
ATOM 2103 O O   . THR A 1 274 ? 14.684  -13.485 7.413   1.00 98.08 274 A 1 
ATOM 2104 C CB  . THR A 1 274 ? 13.945  -10.499 8.682   1.00 97.22 274 A 1 
ATOM 2105 O OG1 . THR A 1 274 ? 14.294  -9.139  8.732   1.00 95.75 274 A 1 
ATOM 2106 C CG2 . THR A 1 274 ? 14.652  -11.180 9.853   1.00 95.84 274 A 1 
ATOM 2107 N N   . VAL A 1 275 ? 12.617  -12.778 6.890   1.00 97.64 275 A 1 
ATOM 2108 C CA  . VAL A 1 275 ? 12.035  -14.115 6.707   1.00 98.25 275 A 1 
ATOM 2109 C C   . VAL A 1 275 ? 12.768  -14.901 5.623   1.00 98.51 275 A 1 
ATOM 2110 O O   . VAL A 1 275 ? 13.143  -16.047 5.864   1.00 98.56 275 A 1 
ATOM 2111 C CB  . VAL A 1 275 ? 10.537  -14.009 6.387   1.00 98.18 275 A 1 
ATOM 2112 C CG1 . VAL A 1 275 ? 9.920   -15.370 6.043   1.00 97.37 275 A 1 
ATOM 2113 C CG2 . VAL A 1 275 ? 9.797   -13.435 7.598   1.00 97.40 275 A 1 
ATOM 2114 N N   . ALA A 1 276 ? 13.048  -14.300 4.464   1.00 98.20 276 A 1 
ATOM 2115 C CA  . ALA A 1 276 ? 13.811  -14.948 3.395   1.00 98.22 276 A 1 
ATOM 2116 C C   . ALA A 1 276 ? 15.207  -15.385 3.876   1.00 98.44 276 A 1 
ATOM 2117 O O   . ALA A 1 276 ? 15.653  -16.502 3.598   1.00 98.43 276 A 1 
ATOM 2118 C CB  . ALA A 1 276 ? 13.909  -13.976 2.209   1.00 97.95 276 A 1 
ATOM 2119 N N   . LEU A 1 277 ? 15.882  -14.537 4.656   1.00 98.23 277 A 1 
ATOM 2120 C CA  . LEU A 1 277 ? 17.198  -14.854 5.217   1.00 98.32 277 A 1 
ATOM 2121 C C   . LEU A 1 277 ? 17.133  -15.993 6.249   1.00 98.58 277 A 1 
ATOM 2122 O O   . LEU A 1 277 ? 17.952  -16.915 6.188   1.00 98.58 277 A 1 
ATOM 2123 C CB  . LEU A 1 277 ? 17.800  -13.566 5.806   1.00 98.08 277 A 1 
ATOM 2124 C CG  . LEU A 1 277 ? 19.202  -13.755 6.412   1.00 92.82 277 A 1 
ATOM 2125 C CD1 . LEU A 1 277 ? 20.228  -14.222 5.381   1.00 90.45 277 A 1 
ATOM 2126 C CD2 . LEU A 1 277 ? 19.676  -12.426 6.996   1.00 92.22 277 A 1 
ATOM 2127 N N   . ILE A 1 278 ? 16.166  -15.958 7.175   1.00 98.56 278 A 1 
ATOM 2128 C CA  . ILE A 1 278 ? 15.950  -17.018 8.172   1.00 98.69 278 A 1 
ATOM 2129 C C   . ILE A 1 278 ? 15.610  -18.338 7.475   1.00 98.74 278 A 1 
ATOM 2130 O O   . ILE A 1 278 ? 16.244  -19.355 7.755   1.00 98.74 278 A 1 
ATOM 2131 C CB  . ILE A 1 278 ? 14.856  -16.605 9.186   1.00 98.72 278 A 1 
ATOM 2132 C CG1 . ILE A 1 278 ? 15.374  -15.465 10.093  1.00 98.47 278 A 1 
ATOM 2133 C CG2 . ILE A 1 278 ? 14.418  -17.805 10.051  1.00 98.47 278 A 1 
ATOM 2134 C CD1 . ILE A 1 278 ? 14.285  -14.812 10.953  1.00 97.85 278 A 1 
ATOM 2135 N N   . ALA A 1 279 ? 14.662  -18.335 6.538   1.00 98.71 279 A 1 
ATOM 2136 C CA  . ALA A 1 279 ? 14.258  -19.523 5.792   1.00 98.72 279 A 1 
ATOM 2137 C C   . ALA A 1 279 ? 15.457  -20.156 5.075   1.00 98.70 279 A 1 
ATOM 2138 O O   . ALA A 1 279 ? 15.686  -21.360 5.201   1.00 98.66 279 A 1 
ATOM 2139 C CB  . ALA A 1 279 ? 13.143  -19.139 4.813   1.00 98.69 279 A 1 
ATOM 2140 N N   . LYS A 1 280 ? 16.295  -19.348 4.429   1.00 98.66 280 A 1 
ATOM 2141 C CA  . LYS A 1 280 ? 17.524  -19.820 3.777   1.00 98.61 280 A 1 
ATOM 2142 C C   . LYS A 1 280 ? 18.470  -20.536 4.748   1.00 98.70 280 A 1 
ATOM 2143 O O   . LYS A 1 280 ? 18.996  -21.604 4.422   1.00 98.57 280 A 1 
ATOM 2144 C CB  . LYS A 1 280 ? 18.191  -18.622 3.098   1.00 98.29 280 A 1 
ATOM 2145 C CG  . LYS A 1 280 ? 19.347  -19.060 2.200   1.00 92.50 280 A 1 
ATOM 2146 C CD  . LYS A 1 280 ? 19.838  -17.856 1.395   1.00 89.21 280 A 1 
ATOM 2147 C CE  . LYS A 1 280 ? 20.906  -18.305 0.406   1.00 81.68 280 A 1 
ATOM 2148 N NZ  . LYS A 1 280 ? 21.236  -17.202 -0.522  1.00 71.90 280 A 1 
ATOM 2149 N N   . GLN A 1 281 ? 18.670  -19.990 5.943   1.00 98.73 281 A 1 
ATOM 2150 C CA  . GLN A 1 281 ? 19.528  -20.607 6.963   1.00 98.73 281 A 1 
ATOM 2151 C C   . GLN A 1 281 ? 18.897  -21.872 7.568   1.00 98.72 281 A 1 
ATOM 2152 O O   . GLN A 1 281 ? 19.605  -22.864 7.758   1.00 98.58 281 A 1 
ATOM 2153 C CB  . GLN A 1 281 ? 19.893  -19.576 8.039   1.00 98.72 281 A 1 
ATOM 2154 C CG  . GLN A 1 281 ? 20.830  -18.477 7.496   1.00 98.23 281 A 1 
ATOM 2155 C CD  . GLN A 1 281 ? 21.201  -17.440 8.547   1.00 97.99 281 A 1 
ATOM 2156 O OE1 . GLN A 1 281 ? 21.460  -17.733 9.702   1.00 93.62 281 A 1 
ATOM 2157 N NE2 . GLN A 1 281 ? 21.257  -16.176 8.182   1.00 92.27 281 A 1 
ATOM 2158 N N   . LEU A 1 282 ? 17.577  -21.901 7.789   1.00 98.77 282 A 1 
ATOM 2159 C CA  . LEU A 1 282 ? 16.849  -23.106 8.211   1.00 98.74 282 A 1 
ATOM 2160 C C   . LEU A 1 282 ? 17.040  -24.246 7.201   1.00 98.71 282 A 1 
ATOM 2161 O O   . LEU A 1 282 ? 17.441  -25.351 7.579   1.00 98.56 282 A 1 
ATOM 2162 C CB  . LEU A 1 282 ? 15.342  -22.797 8.365   1.00 98.68 282 A 1 
ATOM 2163 C CG  . LEU A 1 282 ? 14.952  -21.962 9.598   1.00 97.96 282 A 1 
ATOM 2164 C CD1 . LEU A 1 282 ? 13.494  -21.521 9.472   1.00 96.64 282 A 1 
ATOM 2165 C CD2 . LEU A 1 282 ? 15.074  -22.767 10.889  1.00 96.68 282 A 1 
ATOM 2166 N N   . ARG A 1 283 ? 16.815  -23.977 5.919   1.00 98.78 283 A 1 
ATOM 2167 C CA  . ARG A 1 283 ? 16.962  -24.975 4.846   1.00 98.72 283 A 1 
ATOM 2168 C C   . ARG A 1 283 ? 18.409  -25.436 4.693   1.00 98.64 283 A 1 
ATOM 2169 O O   . ARG A 1 283 ? 18.642  -26.633 4.537   1.00 98.30 283 A 1 
ATOM 2170 C CB  . ARG A 1 283 ? 16.401  -24.448 3.511   1.00 98.58 283 A 1 
ATOM 2171 C CG  . ARG A 1 283 ? 14.914  -24.048 3.506   1.00 97.91 283 A 1 
ATOM 2172 C CD  . ARG A 1 283 ? 13.969  -25.057 4.162   1.00 97.58 283 A 1 
ATOM 2173 N NE  . ARG A 1 283 ? 12.568  -24.598 4.095   1.00 97.15 283 A 1 
ATOM 2174 C CZ  . ARG A 1 283 ? 11.631  -24.723 5.021   1.00 97.44 283 A 1 
ATOM 2175 N NH1 . ARG A 1 283 ? 11.848  -25.238 6.191   1.00 94.48 283 A 1 
ATOM 2176 N NH2 . ARG A 1 283 ? 10.419  -24.323 4.786   1.00 95.04 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? 19.383  -24.541 4.821   1.00 98.63 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? 20.807  -24.887 4.792   1.00 98.43 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? 21.210  -25.845 5.928   1.00 98.27 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? 22.095  -26.684 5.740   1.00 97.57 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? 21.627  -23.593 4.841   1.00 98.26 284 A 1 
ATOM 2182 N N   . GLN A 1 285 ? 20.545  -25.789 7.084   1.00 98.70 285 A 1 
ATOM 2183 C CA  . GLN A 1 285 ? 20.739  -26.733 8.194   1.00 98.53 285 A 1 
ATOM 2184 C C   . GLN A 1 285 ? 19.854  -27.990 8.102   1.00 98.58 285 A 1 
ATOM 2185 O O   . GLN A 1 285 ? 19.891  -28.834 9.000   1.00 98.02 285 A 1 
ATOM 2186 C CB  . GLN A 1 285 ? 20.594  -26.015 9.536   1.00 98.10 285 A 1 
ATOM 2187 C CG  . GLN A 1 285 ? 21.688  -24.957 9.767   1.00 94.52 285 A 1 
ATOM 2188 C CD  . GLN A 1 285 ? 21.827  -24.579 11.236  1.00 89.48 285 A 1 
ATOM 2189 O OE1 . GLN A 1 285 ? 21.649  -25.396 12.128  1.00 80.64 285 A 1 
ATOM 2190 N NE2 . GLN A 1 285 ? 22.178  -23.352 11.554  1.00 76.38 285 A 1 
ATOM 2191 N N   . GLY A 1 286 ? 19.092  -28.164 7.027   1.00 98.37 286 A 1 
ATOM 2192 C CA  . GLY A 1 286 ? 18.257  -29.342 6.785   1.00 98.24 286 A 1 
ATOM 2193 C C   . GLY A 1 286 ? 16.914  -29.346 7.524   1.00 98.43 286 A 1 
ATOM 2194 O O   . GLY A 1 286 ? 16.300  -30.404 7.642   1.00 97.65 286 A 1 
ATOM 2195 N N   . ILE A 1 287 ? 16.445  -28.202 8.016   1.00 98.46 287 A 1 
ATOM 2196 C CA  . ILE A 1 287 ? 15.110  -28.057 8.614   1.00 98.60 287 A 1 
ATOM 2197 C C   . ILE A 1 287 ? 14.115  -27.790 7.482   1.00 98.59 287 A 1 
ATOM 2198 O O   . ILE A 1 287 ? 14.044  -26.678 6.954   1.00 98.33 287 A 1 
ATOM 2199 C CB  . ILE A 1 287 ? 15.086  -26.952 9.688   1.00 98.58 287 A 1 
ATOM 2200 C CG1 . ILE A 1 287 ? 16.128  -27.229 10.793  1.00 97.98 287 A 1 
ATOM 2201 C CG2 . ILE A 1 287 ? 13.675  -26.844 10.299  1.00 97.84 287 A 1 
ATOM 2202 C CD1 . ILE A 1 287 ? 16.346  -26.043 11.734  1.00 95.94 287 A 1 
ATOM 2203 N N   . ASN A 1 288 ? 13.346  -28.812 7.103   1.00 98.61 288 A 1 
ATOM 2204 C CA  . ASN A 1 288 ? 12.392  -28.762 5.987   1.00 98.35 288 A 1 
ATOM 2205 C C   . ASN A 1 288 ? 10.918  -28.762 6.429   1.00 98.26 288 A 1 
ATOM 2206 O O   . ASN A 1 288 ? 10.032  -28.848 5.580   1.00 97.01 288 A 1 
ATOM 2207 C CB  . ASN A 1 288 ? 12.715  -29.899 5.004   1.00 97.87 288 A 1 
ATOM 2208 C CG  . ASN A 1 288 ? 14.081  -29.718 4.369   1.00 96.21 288 A 1 
ATOM 2209 O OD1 . ASN A 1 288 ? 14.446  -28.649 3.917   1.00 88.34 288 A 1 
ATOM 2210 N ND2 . ASN A 1 288 ? 14.883  -30.750 4.334   1.00 87.26 288 A 1 
ATOM 2211 N N   . THR A 1 289 ? 10.660  -28.653 7.731   1.00 98.18 289 A 1 
ATOM 2212 C CA  . THR A 1 289 ? 9.309   -28.519 8.290   1.00 98.13 289 A 1 
ATOM 2213 C C   . THR A 1 289 ? 8.598   -27.281 7.724   1.00 98.60 289 A 1 
ATOM 2214 O O   . THR A 1 289 ? 9.276   -26.346 7.268   1.00 98.34 289 A 1 
ATOM 2215 C CB  . THR A 1 289 ? 9.358   -28.419 9.821   1.00 95.90 289 A 1 
ATOM 2216 O OG1 . THR A 1 289 ? 10.261  -27.414 10.233  1.00 85.42 289 A 1 
ATOM 2217 C CG2 . THR A 1 289 ? 9.852   -29.722 10.432  1.00 86.28 289 A 1 
ATOM 2218 N N   . PRO A 1 290 ? 7.255   -27.253 7.747   1.00 98.81 290 A 1 
ATOM 2219 C CA  . PRO A 1 290 ? 6.492   -26.059 7.413   1.00 98.85 290 A 1 
ATOM 2220 C C   . PRO A 1 290 ? 6.982   -24.830 8.186   1.00 98.90 290 A 1 
ATOM 2221 O O   . PRO A 1 290 ? 7.289   -24.912 9.379   1.00 98.80 290 A 1 
ATOM 2222 C CB  . PRO A 1 290 ? 5.034   -26.378 7.746   1.00 98.61 290 A 1 
ATOM 2223 C CG  . PRO A 1 290 ? 4.967   -27.901 7.618   1.00 96.73 290 A 1 
ATOM 2224 C CD  . PRO A 1 290 ? 6.350   -28.347 8.078   1.00 98.57 290 A 1 
ATOM 2225 N N   . ILE A 1 291 ? 7.030   -23.686 7.509   1.00 98.81 291 A 1 
ATOM 2226 C CA  . ILE A 1 291 ? 7.217   -22.382 8.141   1.00 98.84 291 A 1 
ATOM 2227 C C   . ILE A 1 291 ? 5.909   -21.597 8.074   1.00 98.82 291 A 1 
ATOM 2228 O O   . ILE A 1 291 ? 5.216   -21.627 7.056   1.00 98.73 291 A 1 
ATOM 2229 C CB  . ILE A 1 291 ? 8.432   -21.614 7.569   1.00 98.79 291 A 1 
ATOM 2230 C CG1 . ILE A 1 291 ? 8.337   -21.383 6.047   1.00 98.52 291 A 1 
ATOM 2231 C CG2 . ILE A 1 291 ? 9.731   -22.349 7.950   1.00 98.14 291 A 1 
ATOM 2232 C CD1 . ILE A 1 291 ? 9.455   -20.505 5.462   1.00 97.92 291 A 1 
ATOM 2233 N N   . VAL A 1 292 ? 5.557   -20.910 9.155   1.00 98.84 292 A 1 
ATOM 2234 C CA  . VAL A 1 292 ? 4.308   -20.138 9.261   1.00 98.86 292 A 1 
ATOM 2235 C C   . VAL A 1 292 ? 4.623   -18.705 9.678   1.00 98.82 292 A 1 
ATOM 2236 O O   . VAL A 1 292 ? 5.554   -18.474 10.452  1.00 98.69 292 A 1 
ATOM 2237 C CB  . VAL A 1 292 ? 3.301   -20.831 10.204  1.00 98.78 292 A 1 
ATOM 2238 C CG1 . VAL A 1 292 ? 2.006   -20.026 10.383  1.00 97.95 292 A 1 
ATOM 2239 C CG2 . VAL A 1 292 ? 2.893   -22.208 9.658   1.00 97.80 292 A 1 
ATOM 2240 N N   . GLY A 1 293 ? 3.869   -17.733 9.157   1.00 98.34 293 A 1 
ATOM 2241 C CA  . GLY A 1 293 ? 4.007   -16.317 9.494   1.00 98.07 293 A 1 
ATOM 2242 C C   . GLY A 1 293 ? 2.707   -15.527 9.359   1.00 97.83 293 A 1 
ATOM 2243 O O   . GLY A 1 293 ? 1.613   -16.085 9.450   1.00 96.92 293 A 1 
ATOM 2244 N N   . ALA A 1 294 ? 2.837   -14.221 9.144   1.00 96.30 294 A 1 
ATOM 2245 C CA  . ALA A 1 294 ? 1.733   -13.271 9.037   1.00 95.80 294 A 1 
ATOM 2246 C C   . ALA A 1 294 ? 1.903   -12.344 7.813   1.00 95.42 294 A 1 
ATOM 2247 O O   . ALA A 1 294 ? 2.816   -12.536 7.006   1.00 94.31 294 A 1 
ATOM 2248 C CB  . ALA A 1 294 ? 1.642   -12.525 10.376  1.00 94.89 294 A 1 
ATOM 2249 N N   . ASP A 1 295 ? 1.043   -11.329 7.673   1.00 93.95 295 A 1 
ATOM 2250 C CA  . ASP A 1 295 ? 0.997   -10.387 6.538   1.00 93.29 295 A 1 
ATOM 2251 C C   . ASP A 1 295 ? 2.331   -9.712  6.187   1.00 93.09 295 A 1 
ATOM 2252 O O   . ASP A 1 295 ? 2.565   -9.376  5.024   1.00 91.43 295 A 1 
ATOM 2253 C CB  . ASP A 1 295 ? -0.071  -9.316  6.807   1.00 91.62 295 A 1 
ATOM 2254 C CG  . ASP A 1 295 ? 0.185   -8.412  8.027   1.00 90.15 295 A 1 
ATOM 2255 O OD1 . ASP A 1 295 ? 1.109   -8.695  8.821   1.00 86.76 295 A 1 
ATOM 2256 O OD2 . ASP A 1 295 ? -0.607  -7.472  8.220   1.00 85.90 295 A 1 
ATOM 2257 N N   . GLY A 1 296 ? 3.260   -9.585  7.149   1.00 93.46 296 A 1 
ATOM 2258 C CA  . GLY A 1 296 ? 4.617   -9.084  6.906   1.00 92.95 296 A 1 
ATOM 2259 C C   . GLY A 1 296 ? 5.428   -9.915  5.894   1.00 93.47 296 A 1 
ATOM 2260 O O   . GLY A 1 296 ? 6.461   -9.451  5.400   1.00 92.75 296 A 1 
ATOM 2261 N N   . TRP A 1 297 ? 4.965   -11.129 5.559   1.00 94.86 297 A 1 
ATOM 2262 C CA  . TRP A 1 297 ? 5.545   -11.979 4.525   1.00 95.96 297 A 1 
ATOM 2263 C C   . TRP A 1 297 ? 5.147   -11.566 3.108   1.00 95.13 297 A 1 
ATOM 2264 O O   . TRP A 1 297 ? 5.782   -12.019 2.146   1.00 93.29 297 A 1 
ATOM 2265 C CB  . TRP A 1 297 ? 5.135   -13.431 4.772   1.00 96.87 297 A 1 
ATOM 2266 C CG  . TRP A 1 297 ? 5.776   -14.135 5.926   1.00 97.46 297 A 1 
ATOM 2267 C CD1 . TRP A 1 297 ? 6.212   -13.596 7.085   1.00 96.85 297 A 1 
ATOM 2268 C CD2 . TRP A 1 297 ? 6.052   -15.566 6.033   1.00 97.85 297 A 1 
ATOM 2269 N NE1 . TRP A 1 297 ? 6.732   -14.578 7.897   1.00 97.41 297 A 1 
ATOM 2270 C CE2 . TRP A 1 297 ? 6.659   -15.816 7.298   1.00 97.78 297 A 1 
ATOM 2271 C CE3 . TRP A 1 297 ? 5.846   -16.672 5.179   1.00 97.81 297 A 1 
ATOM 2272 C CZ2 . TRP A 1 297 ? 7.061   -17.098 7.695   1.00 97.80 297 A 1 
ATOM 2273 C CZ3 . TRP A 1 297 ? 6.246   -17.960 5.569   1.00 97.40 297 A 1 
ATOM 2274 C CH2 . TRP A 1 297 ? 6.849   -18.177 6.819   1.00 97.41 297 A 1 
ATOM 2275 N N   . ASP A 1 298 ? 4.126   -10.736 2.950   1.00 92.99 298 A 1 
ATOM 2276 C CA  . ASP A 1 298 ? 3.699   -10.284 1.628   1.00 91.20 298 A 1 
ATOM 2277 C C   . ASP A 1 298 ? 4.833   -9.506  0.933   1.00 87.92 298 A 1 
ATOM 2278 O O   . ASP A 1 298 ? 5.491   -8.643  1.516   1.00 82.77 298 A 1 
ATOM 2279 C CB  . ASP A 1 298 ? 2.385   -9.496  1.732   1.00 89.99 298 A 1 
ATOM 2280 C CG  . ASP A 1 298 ? 1.481   -9.689  0.507   1.00 88.45 298 A 1 
ATOM 2281 O OD1 . ASP A 1 298 ? 1.942   -10.273 -0.499  1.00 84.59 298 A 1 
ATOM 2282 O OD2 . ASP A 1 298 ? 0.289   -9.315  0.605   1.00 85.13 298 A 1 
ATOM 2283 N N   . GLY A 1 299 ? 5.139   -9.895  -0.304  1.00 90.59 299 A 1 
ATOM 2284 C CA  . GLY A 1 299 ? 6.368   -9.487  -0.995  1.00 89.20 299 A 1 
ATOM 2285 C C   . GLY A 1 299 ? 7.472   -10.552 -1.062  1.00 90.41 299 A 1 
ATOM 2286 O O   . GLY A 1 299 ? 8.430   -10.363 -1.817  1.00 89.13 299 A 1 
ATOM 2287 N N   . LEU A 1 300 ? 7.349   -11.698 -0.364  1.00 92.42 300 A 1 
ATOM 2288 C CA  . LEU A 1 300 ? 8.300   -12.816 -0.493  1.00 93.47 300 A 1 
ATOM 2289 C C   . LEU A 1 300 ? 8.415   -13.337 -1.928  1.00 93.62 300 A 1 
ATOM 2290 O O   . LEU A 1 300 ? 9.507   -13.710 -2.346  1.00 92.80 300 A 1 
ATOM 2291 C CB  . LEU A 1 300 ? 7.896   -13.988 0.424   1.00 93.98 300 A 1 
ATOM 2292 C CG  . LEU A 1 300 ? 8.366   -13.843 1.880   1.00 93.94 300 A 1 
ATOM 2293 C CD1 . LEU A 1 300 ? 7.725   -14.939 2.734   1.00 92.08 300 A 1 
ATOM 2294 C CD2 . LEU A 1 300 ? 9.885   -13.989 2.006   1.00 93.08 300 A 1 
ATOM 2295 N N   . THR A 1 301 ? 7.322   -13.339 -2.695  1.00 94.53 301 A 1 
ATOM 2296 C CA  . THR A 1 301 ? 7.306   -13.856 -4.076  1.00 94.17 301 A 1 
ATOM 2297 C C   . THR A 1 301 ? 8.290   -13.154 -5.012  1.00 93.59 301 A 1 
ATOM 2298 O O   . THR A 1 301 ? 8.773   -13.774 -5.960  1.00 91.97 301 A 1 
ATOM 2299 C CB  . THR A 1 301 ? 5.903   -13.760 -4.684  1.00 93.88 301 A 1 
ATOM 2300 O OG1 . THR A 1 301 ? 5.395   -12.448 -4.578  1.00 90.83 301 A 1 
ATOM 2301 C CG2 . THR A 1 301 ? 4.919   -14.692 -3.973  1.00 90.30 301 A 1 
ATOM 2302 N N   . ASP A 1 302 ? 8.633   -11.893 -4.727  1.00 93.09 302 A 1 
ATOM 2303 C CA  . ASP A 1 302 ? 9.567   -11.088 -5.516  1.00 91.82 302 A 1 
ATOM 2304 C C   . ASP A 1 302 ? 10.964  -10.978 -4.874  1.00 91.92 302 A 1 
ATOM 2305 O O   . ASP A 1 302 ? 11.903  -10.501 -5.516  1.00 89.89 302 A 1 
ATOM 2306 C CB  . ASP A 1 302 ? 8.959   -9.693  -5.739  1.00 90.50 302 A 1 
ATOM 2307 C CG  . ASP A 1 302 ? 7.682   -9.698  -6.591  1.00 88.40 302 A 1 
ATOM 2308 O OD1 . ASP A 1 302 ? 7.581   -10.547 -7.509  1.00 85.40 302 A 1 
ATOM 2309 O OD2 . ASP A 1 302 ? 6.837   -8.807  -6.361  1.00 84.71 302 A 1 
ATOM 2310 N N   . ASN A 1 303 ? 11.116  -11.393 -3.604  1.00 93.00 303 A 1 
ATOM 2311 C CA  . ASN A 1 303 ? 12.315  -11.123 -2.796  1.00 93.16 303 A 1 
ATOM 2312 C C   . ASN A 1 303 ? 12.955  -12.374 -2.163  1.00 94.50 303 A 1 
ATOM 2313 O O   . ASN A 1 303 ? 13.950  -12.242 -1.441  1.00 93.73 303 A 1 
ATOM 2314 C CB  . ASN A 1 303 ? 11.969  -10.062 -1.737  1.00 91.90 303 A 1 
ATOM 2315 C CG  . ASN A 1 303 ? 11.645  -8.712  -2.346  1.00 89.52 303 A 1 
ATOM 2316 O OD1 . ASN A 1 303 ? 12.521  -7.913  -2.643  1.00 83.81 303 A 1 
ATOM 2317 N ND2 . ASN A 1 303 ? 10.389  -8.408  -2.546  1.00 83.01 303 A 1 
ATOM 2318 N N   . ALA A 1 304 ? 12.421  -13.579 -2.415  1.00 94.27 304 A 1 
ATOM 2319 C CA  . ALA A 1 304 ? 12.941  -14.844 -1.914  1.00 96.14 304 A 1 
ATOM 2320 C C   . ALA A 1 304 ? 13.163  -15.860 -3.046  1.00 96.76 304 A 1 
ATOM 2321 O O   . ALA A 1 304 ? 12.770  -15.654 -4.201  1.00 96.29 304 A 1 
ATOM 2322 C CB  . ALA A 1 304 ? 11.997  -15.363 -0.823  1.00 96.36 304 A 1 
ATOM 2323 N N   . GLY A 1 305 ? 13.822  -16.964 -2.711  1.00 97.25 305 A 1 
ATOM 2324 C CA  . GLY A 1 305 ? 13.962  -18.150 -3.541  1.00 97.48 305 A 1 
ATOM 2325 C C   . GLY A 1 305 ? 13.170  -19.337 -2.991  1.00 98.06 305 A 1 
ATOM 2326 O O   . GLY A 1 305 ? 12.265  -19.190 -2.174  1.00 97.76 305 A 1 
ATOM 2327 N N   . ASP A 1 306 ? 13.538  -20.540 -3.427  1.00 98.09 306 A 1 
ATOM 2328 C CA  . ASP A 1 306 ? 12.847  -21.786 -3.064  1.00 98.29 306 A 1 
ATOM 2329 C C   . ASP A 1 306 ? 12.898  -22.104 -1.556  1.00 98.50 306 A 1 
ATOM 2330 O O   . ASP A 1 306 ? 12.154  -22.961 -1.080  1.00 98.11 306 A 1 
ATOM 2331 C CB  . ASP A 1 306 ? 13.451  -22.951 -3.869  1.00 97.93 306 A 1 
ATOM 2332 C CG  . ASP A 1 306 ? 13.214  -22.887 -5.383  1.00 97.17 306 A 1 
ATOM 2333 O OD1 . ASP A 1 306 ? 12.541  -21.967 -5.905  1.00 95.17 306 A 1 
ATOM 2334 O OD2 . ASP A 1 306 ? 13.692  -23.782 -6.113  1.00 94.87 306 A 1 
ATOM 2335 N N   . GLU A 1 307 ? 13.737  -21.400 -0.785  1.00 98.51 307 A 1 
ATOM 2336 C CA  . GLU A 1 307 ? 13.833  -21.564 0.668   1.00 98.57 307 A 1 
ATOM 2337 C C   . GLU A 1 307 ? 12.514  -21.303 1.411   1.00 98.70 307 A 1 
ATOM 2338 O O   . GLU A 1 307 ? 12.327  -21.822 2.511   1.00 98.47 307 A 1 
ATOM 2339 C CB  . GLU A 1 307 ? 14.947  -20.679 1.252   1.00 98.34 307 A 1 
ATOM 2340 C CG  . GLU A 1 307 ? 14.776  -19.152 1.103   1.00 96.91 307 A 1 
ATOM 2341 C CD  . GLU A 1 307 ? 15.310  -18.571 -0.212  1.00 97.16 307 A 1 
ATOM 2342 O OE1 . GLU A 1 307 ? 15.400  -17.323 -0.313  1.00 93.99 307 A 1 
ATOM 2343 O OE2 . GLU A 1 307 ? 15.683  -19.346 -1.121  1.00 95.01 307 A 1 
ATOM 2344 N N   . VAL A 1 308 ? 11.600  -20.531 0.825   1.00 98.55 308 A 1 
ATOM 2345 C CA  . VAL A 1 308 ? 10.302  -20.201 1.441   1.00 98.61 308 A 1 
ATOM 2346 C C   . VAL A 1 308 ? 9.169   -21.150 1.035   1.00 98.66 308 A 1 
ATOM 2347 O O   . VAL A 1 308 ? 8.047   -20.993 1.507   1.00 98.56 308 A 1 
ATOM 2348 C CB  . VAL A 1 308 ? 9.910   -18.730 1.215   1.00 98.49 308 A 1 
ATOM 2349 C CG1 . VAL A 1 308 ? 10.987  -17.783 1.759   1.00 97.62 308 A 1 
ATOM 2350 C CG2 . VAL A 1 308 ? 9.642   -18.401 -0.257  1.00 97.32 308 A 1 
ATOM 2351 N N   . LEU A 1 309 ? 9.429   -22.150 0.190   1.00 98.65 309 A 1 
ATOM 2352 C CA  . LEU A 1 309 ? 8.454   -23.199 -0.124  1.00 98.63 309 A 1 
ATOM 2353 C C   . LEU A 1 309 ? 8.118   -24.019 1.130   1.00 98.48 309 A 1 
ATOM 2354 O O   . LEU A 1 309 ? 8.944   -24.160 2.029   1.00 98.09 309 A 1 
ATOM 2355 C CB  . LEU A 1 309 ? 8.977   -24.112 -1.246  1.00 98.57 309 A 1 
ATOM 2356 C CG  . LEU A 1 309 ? 9.188   -23.412 -2.601  1.00 98.19 309 A 1 
ATOM 2357 C CD1 . LEU A 1 309 ? 9.826   -24.395 -3.583  1.00 97.18 309 A 1 
ATOM 2358 C CD2 . LEU A 1 309 ? 7.877   -22.915 -3.211  1.00 97.12 309 A 1 
ATOM 2359 N N   . ASN A 1 310 ? 6.903   -24.599 1.161   1.00 98.43 310 A 1 
ATOM 2360 C CA  . ASN A 1 310 ? 6.307   -25.146 2.382   1.00 98.55 310 A 1 
ATOM 2361 C C   . ASN A 1 310 ? 6.127   -24.057 3.465   1.00 98.71 310 A 1 
ATOM 2362 O O   . ASN A 1 310 ? 6.274   -24.302 4.662   1.00 98.51 310 A 1 
ATOM 2363 C CB  . ASN A 1 310 ? 7.104   -26.393 2.817   1.00 98.23 310 A 1 
ATOM 2364 C CG  . ASN A 1 310 ? 6.383   -27.278 3.801   1.00 97.52 310 A 1 
ATOM 2365 O OD1 . ASN A 1 310 ? 5.170   -27.335 3.862   1.00 93.68 310 A 1 
ATOM 2366 N ND2 . ASN A 1 310 ? 7.119   -28.046 4.569   1.00 93.16 310 A 1 
ATOM 2367 N N   . GLY A 1 311 ? 5.887   -22.823 3.019   1.00 98.72 311 A 1 
ATOM 2368 C CA  . GLY A 1 311 ? 5.602   -21.645 3.814   1.00 98.74 311 A 1 
ATOM 2369 C C   . GLY A 1 311 ? 4.151   -21.206 3.679   1.00 98.73 311 A 1 
ATOM 2370 O O   . GLY A 1 311 ? 3.605   -21.182 2.575   1.00 98.56 311 A 1 
ATOM 2371 N N   . PHE A 1 312 ? 3.554   -20.819 4.799   1.00 98.75 312 A 1 
ATOM 2372 C CA  . PHE A 1 312 ? 2.163   -20.402 4.911   1.00 98.76 312 A 1 
ATOM 2373 C C   . PHE A 1 312 ? 2.073   -19.121 5.733   1.00 98.68 312 A 1 
ATOM 2374 O O   . PHE A 1 312 ? 2.761   -18.988 6.743   1.00 98.44 312 A 1 
ATOM 2375 C CB  . PHE A 1 312 ? 1.332   -21.506 5.576   1.00 98.76 312 A 1 
ATOM 2376 C CG  . PHE A 1 312 ? 1.461   -22.864 4.924   1.00 98.77 312 A 1 
ATOM 2377 C CD1 . PHE A 1 312 ? 0.575   -23.245 3.905   1.00 98.40 312 A 1 
ATOM 2378 C CD2 . PHE A 1 312 ? 2.491   -23.738 5.317   1.00 98.50 312 A 1 
ATOM 2379 C CE1 . PHE A 1 312 ? 0.721   -24.493 3.279   1.00 98.36 312 A 1 
ATOM 2380 C CE2 . PHE A 1 312 ? 2.640   -24.984 4.686   1.00 98.31 312 A 1 
ATOM 2381 C CZ  . PHE A 1 312 ? 1.756   -25.361 3.666   1.00 98.42 312 A 1 
ATOM 2382 N N   . TYR A 1 313 ? 1.206   -18.190 5.353   1.00 98.39 313 A 1 
ATOM 2383 C CA  . TYR A 1 313 ? 1.001   -16.990 6.160   1.00 98.18 313 A 1 
ATOM 2384 C C   . TYR A 1 313 ? -0.427  -16.463 6.078   1.00 98.01 313 A 1 
ATOM 2385 O O   . TYR A 1 313 ? -1.126  -16.661 5.081   1.00 97.46 313 A 1 
ATOM 2386 C CB  . TYR A 1 313 ? 2.052   -15.928 5.813   1.00 97.85 313 A 1 
ATOM 2387 C CG  . TYR A 1 313 ? 1.976   -15.349 4.416   1.00 97.65 313 A 1 
ATOM 2388 C CD1 . TYR A 1 313 ? 2.553   -16.031 3.325   1.00 96.80 313 A 1 
ATOM 2389 C CD2 . TYR A 1 313 ? 1.378   -14.095 4.219   1.00 96.74 313 A 1 
ATOM 2390 C CE1 . TYR A 1 313 ? 2.535   -15.456 2.042   1.00 96.14 313 A 1 
ATOM 2391 C CE2 . TYR A 1 313 ? 1.356   -13.517 2.938   1.00 96.08 313 A 1 
ATOM 2392 C CZ  . TYR A 1 313 ? 1.935   -14.194 1.848   1.00 96.02 313 A 1 
ATOM 2393 O OH  . TYR A 1 313 ? 1.923   -13.620 0.616   1.00 94.54 313 A 1 
ATOM 2394 N N   . SER A 1 314 ? -0.867  -15.813 7.165   1.00 97.44 314 A 1 
ATOM 2395 C CA  . SER A 1 314 ? -2.156  -15.123 7.192   1.00 96.98 314 A 1 
ATOM 2396 C C   . SER A 1 314 ? -2.098  -13.867 6.335   1.00 96.51 314 A 1 
ATOM 2397 O O   . SER A 1 314 ? -1.139  -13.102 6.416   1.00 95.47 314 A 1 
ATOM 2398 C CB  . SER A 1 314 ? -2.585  -14.763 8.616   1.00 96.18 314 A 1 
ATOM 2399 O OG  . SER A 1 314 ? -1.610  -13.979 9.268   1.00 93.41 314 A 1 
ATOM 2400 N N   . ASN A 1 315 ? -3.154  -13.623 5.551   1.00 96.09 315 A 1 
ATOM 2401 C CA  . ASN A 1 315 ? -3.244  -12.440 4.707   1.00 95.70 315 A 1 
ATOM 2402 C C   . ASN A 1 315 ? -4.680  -11.891 4.642   1.00 95.22 315 A 1 
ATOM 2403 O O   . ASN A 1 315 ? -5.640  -12.542 5.062   1.00 93.58 315 A 1 
ATOM 2404 C CB  . ASN A 1 315 ? -2.650  -12.775 3.320   1.00 94.94 315 A 1 
ATOM 2405 C CG  . ASN A 1 315 ? -2.044  -11.561 2.652   1.00 93.71 315 A 1 
ATOM 2406 O OD1 . ASN A 1 315 ? -2.111  -10.461 3.172   1.00 89.65 315 A 1 
ATOM 2407 N ND2 . ASN A 1 315 ? -1.414  -11.712 1.518   1.00 89.09 315 A 1 
ATOM 2408 N N   . HIS A 1 316 ? -4.835  -10.667 4.125   1.00 93.99 316 A 1 
ATOM 2409 C CA  . HIS A 1 316 ? -6.123  -9.971  4.043   1.00 93.05 316 A 1 
ATOM 2410 C C   . HIS A 1 316 ? -6.963  -10.414 2.845   1.00 92.30 316 A 1 
ATOM 2411 O O   . HIS A 1 316 ? -8.183  -10.300 2.881   1.00 89.81 316 A 1 
ATOM 2412 C CB  . HIS A 1 316 ? -5.881  -8.462  4.022   1.00 92.17 316 A 1 
ATOM 2413 C CG  . HIS A 1 316 ? -5.215  -7.977  5.280   1.00 91.81 316 A 1 
ATOM 2414 N ND1 . HIS A 1 316 ? -5.854  -7.653  6.457   1.00 83.96 316 A 1 
ATOM 2415 C CD2 . HIS A 1 316 ? -3.873  -7.830  5.478   1.00 85.03 316 A 1 
ATOM 2416 C CE1 . HIS A 1 316 ? -4.910  -7.315  7.350   1.00 85.44 316 A 1 
ATOM 2417 N NE2 . HIS A 1 316 ? -3.692  -7.411  6.791   1.00 86.30 316 A 1 
ATOM 2418 N N   . TYR A 1 317 ? -6.323  -10.926 1.792   1.00 92.25 317 A 1 
ATOM 2419 C CA  . TYR A 1 317 ? -6.999  -11.506 0.630   1.00 92.84 317 A 1 
ATOM 2420 C C   . TYR A 1 317 ? -6.063  -12.471 -0.116  1.00 93.66 317 A 1 
ATOM 2421 O O   . TYR A 1 317 ? -4.856  -12.486 0.122   1.00 92.88 317 A 1 
ATOM 2422 C CB  . TYR A 1 317 ? -7.523  -10.386 -0.290  1.00 91.25 317 A 1 
ATOM 2423 C CG  . TYR A 1 317 ? -6.617  -9.964  -1.433  1.00 92.58 317 A 1 
ATOM 2424 C CD1 . TYR A 1 317 ? -5.308  -9.508  -1.191  1.00 89.82 317 A 1 
ATOM 2425 C CD2 . TYR A 1 317 ? -7.080  -10.070 -2.753  1.00 90.24 317 A 1 
ATOM 2426 C CE1 . TYR A 1 317 ? -4.461  -9.191  -2.265  1.00 87.95 317 A 1 
ATOM 2427 C CE2 . TYR A 1 317 ? -6.240  -9.750  -3.827  1.00 88.54 317 A 1 
ATOM 2428 C CZ  . TYR A 1 317 ? -4.924  -9.322  -3.586  1.00 89.71 317 A 1 
ATOM 2429 O OH  . TYR A 1 317 ? -4.104  -9.054  -4.627  1.00 88.47 317 A 1 
ATOM 2430 N N   . ALA A 1 318 ? -6.619  -13.274 -1.028  1.00 94.78 318 A 1 
ATOM 2431 C CA  . ALA A 1 318 ? -5.860  -14.108 -1.952  1.00 95.15 318 A 1 
ATOM 2432 C C   . ALA A 1 318 ? -6.135  -13.661 -3.400  1.00 95.39 318 A 1 
ATOM 2433 O O   . ALA A 1 318 ? -7.303  -13.574 -3.792  1.00 95.08 318 A 1 
ATOM 2434 C CB  . ALA A 1 318 ? -6.225  -15.573 -1.708  1.00 94.82 318 A 1 
ATOM 2435 N N   . PRO A 1 319 ? -5.099  -13.364 -4.213  1.00 95.29 319 A 1 
ATOM 2436 C CA  . PRO A 1 319 ? -5.285  -12.858 -5.579  1.00 95.09 319 A 1 
ATOM 2437 C C   . PRO A 1 319 ? -5.909  -13.880 -6.538  1.00 95.31 319 A 1 
ATOM 2438 O O   . PRO A 1 319 ? -6.418  -13.497 -7.589  1.00 94.21 319 A 1 
ATOM 2439 C CB  . PRO A 1 319 ? -3.884  -12.439 -6.043  1.00 94.12 319 A 1 
ATOM 2440 C CG  . PRO A 1 319 ? -2.951  -13.329 -5.227  1.00 92.75 319 A 1 
ATOM 2441 C CD  . PRO A 1 319 ? -3.680  -13.463 -3.895  1.00 94.80 319 A 1 
ATOM 2442 N N   . ASP A 1 320 ? -5.881  -15.166 -6.190  1.00 94.41 320 A 1 
ATOM 2443 C CA  . ASP A 1 320 ? -6.491  -16.269 -6.935  1.00 93.65 320 A 1 
ATOM 2444 C C   . ASP A 1 320 ? -7.894  -16.663 -6.432  1.00 93.50 320 A 1 
ATOM 2445 O O   . ASP A 1 320 ? -8.427  -17.689 -6.843  1.00 91.36 320 A 1 
ATOM 2446 C CB  . ASP A 1 320 ? -5.523  -17.461 -6.967  1.00 92.83 320 A 1 
ATOM 2447 C CG  . ASP A 1 320 ? -5.263  -18.113 -5.600  1.00 93.24 320 A 1 
ATOM 2448 O OD1 . ASP A 1 320 ? -5.310  -17.414 -4.562  1.00 90.33 320 A 1 
ATOM 2449 O OD2 . ASP A 1 320 ? -4.886  -19.309 -5.614  1.00 89.75 320 A 1 
ATOM 2450 N N   . SER A 1 321 ? -8.506  -15.842 -5.578  1.00 92.11 321 A 1 
ATOM 2451 C CA  . SER A 1 321 ? -9.904  -15.998 -5.170  1.00 91.28 321 A 1 
ATOM 2452 C C   . SER A 1 321 ? -10.852 -15.921 -6.373  1.00 91.41 321 A 1 
ATOM 2453 O O   . SER A 1 321 ? -10.659 -15.119 -7.288  1.00 91.52 321 A 1 
ATOM 2454 C CB  . SER A 1 321 ? -10.262 -14.917 -4.148  1.00 91.00 321 A 1 
ATOM 2455 O OG  . SER A 1 321 ? -11.614 -15.001 -3.732  1.00 88.40 321 A 1 
ATOM 2456 N N   . ASP A 1 322 ? -11.921 -16.720 -6.341  1.00 91.31 322 A 1 
ATOM 2457 C CA  . ASP A 1 322 ? -13.016 -16.714 -7.319  1.00 91.16 322 A 1 
ATOM 2458 C C   . ASP A 1 322 ? -14.063 -15.614 -7.065  1.00 92.23 322 A 1 
ATOM 2459 O O   . ASP A 1 322 ? -14.976 -15.421 -7.874  1.00 90.85 322 A 1 
ATOM 2460 C CB  . ASP A 1 322 ? -13.655 -18.114 -7.368  1.00 90.00 322 A 1 
ATOM 2461 C CG  . ASP A 1 322 ? -14.344 -18.549 -6.064  1.00 86.73 322 A 1 
ATOM 2462 O OD1 . ASP A 1 322 ? -14.162 -17.869 -5.026  1.00 82.67 322 A 1 
ATOM 2463 O OD2 . ASP A 1 322 ? -15.043 -19.586 -6.125  1.00 81.53 322 A 1 
ATOM 2464 N N   . ASN A 1 323 ? -13.924 -14.840 -5.981  1.00 91.48 323 A 1 
ATOM 2465 C CA  . ASN A 1 323 ? -14.786 -13.698 -5.704  1.00 91.55 323 A 1 
ATOM 2466 C C   . ASN A 1 323 ? -14.722 -12.688 -6.871  1.00 93.34 323 A 1 
ATOM 2467 O O   . ASN A 1 323 ? -13.644 -12.149 -7.152  1.00 94.34 323 A 1 
ATOM 2468 C CB  . ASN A 1 323 ? -14.383 -13.071 -4.354  1.00 91.25 323 A 1 
ATOM 2469 C CG  . ASN A 1 323 ? -15.228 -11.870 -3.949  1.00 90.94 323 A 1 
ATOM 2470 O OD1 . ASN A 1 323 ? -15.709 -11.076 -4.750  1.00 87.42 323 A 1 
ATOM 2471 N ND2 . ASN A 1 323 ? -15.434 -11.668 -2.671  1.00 85.41 323 A 1 
ATOM 2472 N N   . PRO A 1 324 ? -15.856 -12.345 -7.517  1.00 94.47 324 A 1 
ATOM 2473 C CA  . PRO A 1 324 ? -15.869 -11.452 -8.680  1.00 95.21 324 A 1 
ATOM 2474 C C   . PRO A 1 324 ? -15.216 -10.082 -8.439  1.00 96.28 324 A 1 
ATOM 2475 O O   . PRO A 1 324 ? -14.591 -9.533  -9.350  1.00 96.05 324 A 1 
ATOM 2476 C CB  . PRO A 1 324 ? -17.348 -11.296 -9.048  1.00 94.74 324 A 1 
ATOM 2477 C CG  . PRO A 1 324 ? -17.970 -12.609 -8.574  1.00 92.46 324 A 1 
ATOM 2478 C CD  . PRO A 1 324 ? -17.181 -12.916 -7.307  1.00 94.08 324 A 1 
ATOM 2479 N N   . LYS A 1 325 ? -15.315 -9.532  -7.213  1.00 94.94 325 A 1 
ATOM 2480 C CA  . LYS A 1 325 ? -14.644 -8.275  -6.840  1.00 95.38 325 A 1 
ATOM 2481 C C   . LYS A 1 325 ? -13.124 -8.434  -6.887  1.00 96.59 325 A 1 
ATOM 2482 O O   . LYS A 1 325 ? -12.438 -7.583  -7.448  1.00 96.58 325 A 1 
ATOM 2483 C CB  . LYS A 1 325 ? -15.078 -7.795  -5.440  1.00 94.86 325 A 1 
ATOM 2484 C CG  . LYS A 1 325 ? -16.552 -7.368  -5.338  1.00 92.56 325 A 1 
ATOM 2485 C CD  . LYS A 1 325 ? -16.840 -6.821  -3.927  1.00 90.74 325 A 1 
ATOM 2486 C CE  . LYS A 1 325 ? -18.283 -6.325  -3.781  1.00 85.10 325 A 1 
ATOM 2487 N NZ  . LYS A 1 325 ? -18.522 -5.738  -2.436  1.00 78.01 325 A 1 
ATOM 2488 N N   . VAL A 1 326 ? -12.605 -9.547  -6.358  1.00 95.03 326 A 1 
ATOM 2489 C CA  . VAL A 1 326 ? -11.167 -9.852  -6.368  1.00 95.55 326 A 1 
ATOM 2490 C C   . VAL A 1 326 ? -10.677 -10.070 -7.796  1.00 96.46 326 A 1 
ATOM 2491 O O   . VAL A 1 326 ? -9.698  -9.447  -8.200  1.00 96.91 326 A 1 
ATOM 2492 C CB  . VAL A 1 326 ? -10.839 -11.069 -5.478  1.00 95.25 326 A 1 
ATOM 2493 C CG1 . VAL A 1 326 ? -9.348  -11.436 -5.546  1.00 93.73 326 A 1 
ATOM 2494 C CG2 . VAL A 1 326 ? -11.189 -10.788 -4.012  1.00 93.53 326 A 1 
ATOM 2495 N N   . VAL A 1 327 ? -11.391 -10.870 -8.595  1.00 96.19 327 A 1 
ATOM 2496 C CA  . VAL A 1 327 ? -11.041 -11.122 -10.006 1.00 96.58 327 A 1 
ATOM 2497 C C   . VAL A 1 327 ? -10.948 -9.814  -10.797 1.00 97.26 327 A 1 
ATOM 2498 O O   . VAL A 1 327 ? -9.980  -9.589  -11.532 1.00 97.42 327 A 1 
ATOM 2499 C CB  . VAL A 1 327 ? -12.067 -12.077 -10.654 1.00 96.25 327 A 1 
ATOM 2500 C CG1 . VAL A 1 327 ? -11.818 -12.274 -12.157 1.00 94.63 327 A 1 
ATOM 2501 C CG2 . VAL A 1 327 ? -12.034 -13.461 -9.998  1.00 94.59 327 A 1 
ATOM 2502 N N   . GLN A 1 328 ? -11.929 -8.921  -10.642 1.00 97.41 328 A 1 
ATOM 2503 C CA  . GLN A 1 328 ? -11.943 -7.636  -11.339 1.00 97.51 328 A 1 
ATOM 2504 C C   . GLN A 1 328 ? -10.823 -6.705  -10.861 1.00 97.98 328 A 1 
ATOM 2505 O O   . GLN A 1 328 ? -10.143 -6.096  -11.688 1.00 98.09 328 A 1 
ATOM 2506 C CB  . GLN A 1 328 ? -13.331 -6.992  -11.179 1.00 97.31 328 A 1 
ATOM 2507 C CG  . GLN A 1 328 ? -13.487 -5.706  -12.003 1.00 92.15 328 A 1 
ATOM 2508 C CD  . GLN A 1 328 ? -13.274 -5.933  -13.499 1.00 87.43 328 A 1 
ATOM 2509 O OE1 . GLN A 1 328 ? -13.854 -6.800  -14.137 1.00 77.67 328 A 1 
ATOM 2510 N NE2 . GLN A 1 328 ? -12.411 -5.175  -14.138 1.00 74.82 328 A 1 
ATOM 2511 N N   . PHE A 1 329 ? -10.593 -6.626  -9.548  1.00 97.88 329 A 1 
ATOM 2512 C CA  . PHE A 1 329 ? -9.510  -5.835  -8.965  1.00 98.22 329 A 1 
ATOM 2513 C C   . PHE A 1 329 ? -8.141  -6.296  -9.470  1.00 98.43 329 A 1 
ATOM 2514 O O   . PHE A 1 329 ? -7.376  -5.476  -9.976  1.00 98.42 329 A 1 
ATOM 2515 C CB  . PHE A 1 329 ? -9.588  -5.918  -7.438  1.00 98.28 329 A 1 
ATOM 2516 C CG  . PHE A 1 329 ? -8.358  -5.374  -6.740  1.00 98.32 329 A 1 
ATOM 2517 C CD1 . PHE A 1 329 ? -7.420  -6.257  -6.170  1.00 97.78 329 A 1 
ATOM 2518 C CD2 . PHE A 1 329 ? -8.138  -3.987  -6.682  1.00 97.96 329 A 1 
ATOM 2519 C CE1 . PHE A 1 329 ? -6.280  -5.749  -5.526  1.00 97.72 329 A 1 
ATOM 2520 C CE2 . PHE A 1 329 ? -6.995  -3.481  -6.040  1.00 97.59 329 A 1 
ATOM 2521 C CZ  . PHE A 1 329 ? -6.069  -4.361  -5.456  1.00 97.87 329 A 1 
ATOM 2522 N N   . VAL A 1 330 ? -7.853  -7.606  -9.403  1.00 97.99 330 A 1 
ATOM 2523 C CA  . VAL A 1 330 ? -6.583  -8.178  -9.876  1.00 97.84 330 A 1 
ATOM 2524 C C   . VAL A 1 330 ? -6.368  -7.840  -11.349 1.00 98.01 330 A 1 
ATOM 2525 O O   . VAL A 1 330 ? -5.325  -7.294  -11.708 1.00 97.97 330 A 1 
ATOM 2526 C CB  . VAL A 1 330 ? -6.534  -9.702  -9.628  1.00 97.34 330 A 1 
ATOM 2527 C CG1 . VAL A 1 330 ? -5.319  -10.366 -10.288 1.00 96.06 330 A 1 
ATOM 2528 C CG2 . VAL A 1 330 ? -6.451  -10.006 -8.127  1.00 96.13 330 A 1 
ATOM 2529 N N   . LYS A 1 331 ? -7.384  -8.045  -12.200 1.00 98.25 331 A 1 
ATOM 2530 C CA  . LYS A 1 331 ? -7.315  -7.717  -13.630 1.00 98.23 331 A 1 
ATOM 2531 C C   . LYS A 1 331 ? -7.023  -6.232  -13.883 1.00 98.28 331 A 1 
ATOM 2532 O O   . LYS A 1 331 ? -6.181  -5.900  -14.722 1.00 98.10 331 A 1 
ATOM 2533 C CB  . LYS A 1 331 ? -8.637  -8.144  -14.277 1.00 98.08 331 A 1 
ATOM 2534 C CG  . LYS A 1 331 ? -8.666  -7.867  -15.784 1.00 94.11 331 A 1 
ATOM 2535 C CD  . LYS A 1 331 ? -10.035 -8.258  -16.339 1.00 90.05 331 A 1 
ATOM 2536 C CE  . LYS A 1 331 ? -10.114 -7.899  -17.822 1.00 79.35 331 A 1 
ATOM 2537 N NZ  . LYS A 1 331 ? -11.478 -8.166  -18.344 1.00 70.74 331 A 1 
ATOM 2538 N N   . ASN A 1 332 ? -7.716  -5.328  -13.189 1.00 98.48 332 A 1 
ATOM 2539 C CA  . ASN A 1 332 ? -7.530  -3.883  -13.347 1.00 98.43 332 A 1 
ATOM 2540 C C   . ASN A 1 332 ? -6.129  -3.454  -12.892 1.00 98.47 332 A 1 
ATOM 2541 O O   . ASN A 1 332 ? -5.438  -2.713  -13.596 1.00 98.29 332 A 1 
ATOM 2542 C CB  . ASN A 1 332 ? -8.629  -3.137  -12.562 1.00 98.38 332 A 1 
ATOM 2543 C CG  . ASN A 1 332 ? -10.005 -3.187  -13.205 1.00 97.58 332 A 1 
ATOM 2544 O OD1 . ASN A 1 332 ? -10.207 -3.732  -14.285 1.00 93.58 332 A 1 
ATOM 2545 N ND2 . ASN A 1 332 ? -10.982 -2.574  -12.576 1.00 92.97 332 A 1 
ATOM 2546 N N   . TYR A 1 333 ? -5.680  -3.985  -11.754 1.00 98.65 333 A 1 
ATOM 2547 C CA  . TYR A 1 333 ? -4.368  -3.689  -11.193 1.00 98.55 333 A 1 
ATOM 2548 C C   . TYR A 1 333 ? -3.237  -4.203  -12.094 1.00 98.48 333 A 1 
ATOM 2549 O O   . TYR A 1 333 ? -2.334  -3.441  -12.447 1.00 98.14 333 A 1 
ATOM 2550 C CB  . TYR A 1 333 ? -4.293  -4.277  -9.782  1.00 98.34 333 A 1 
ATOM 2551 C CG  . TYR A 1 333 ? -3.110  -3.762  -8.988  1.00 98.21 333 A 1 
ATOM 2552 C CD1 . TYR A 1 333 ? -1.834  -4.328  -9.161  1.00 97.78 333 A 1 
ATOM 2553 C CD2 . TYR A 1 333 ? -3.295  -2.711  -8.069  1.00 97.79 333 A 1 
ATOM 2554 C CE1 . TYR A 1 333 ? -0.744  -3.852  -8.412  1.00 97.34 333 A 1 
ATOM 2555 C CE2 . TYR A 1 333 ? -2.208  -2.237  -7.310  1.00 97.19 333 A 1 
ATOM 2556 C CZ  . TYR A 1 333 ? -0.930  -2.811  -7.480  1.00 97.11 333 A 1 
ATOM 2557 O OH  . TYR A 1 333 ? 0.118   -2.372  -6.741  1.00 96.11 333 A 1 
ATOM 2558 N N   . GLU A 1 334 ? -3.311  -5.454  -12.558 1.00 98.24 334 A 1 
ATOM 2559 C CA  . GLU A 1 334 ? -2.331  -6.023  -13.494 1.00 97.98 334 A 1 
ATOM 2560 C C   . GLU A 1 334 ? -2.294  -5.259  -14.822 1.00 97.93 334 A 1 
ATOM 2561 O O   . GLU A 1 334 ? -1.220  -5.009  -15.378 1.00 97.30 334 A 1 
ATOM 2562 C CB  . GLU A 1 334 ? -2.667  -7.486  -13.791 1.00 97.42 334 A 1 
ATOM 2563 C CG  . GLU A 1 334 ? -2.353  -8.436  -12.631 1.00 94.84 334 A 1 
ATOM 2564 C CD  . GLU A 1 334 ? -2.526  -9.902  -13.043 1.00 93.75 334 A 1 
ATOM 2565 O OE1 . GLU A 1 334 ? -1.768  -10.739 -12.499 1.00 86.67 334 A 1 
ATOM 2566 O OE2 . GLU A 1 334 ? -3.341  -10.180 -13.948 1.00 87.39 334 A 1 
ATOM 2567 N N   . THR A 1 335 ? -3.448  -4.834  -15.323 1.00 98.42 335 A 1 
ATOM 2568 C CA  . THR A 1 335 ? -3.530  -4.023  -16.546 1.00 98.37 335 A 1 
ATOM 2569 C C   . THR A 1 335 ? -2.774  -2.710  -16.390 1.00 98.31 335 A 1 
ATOM 2570 O O   . THR A 1 335 ? -2.025  -2.327  -17.296 1.00 97.77 335 A 1 
ATOM 2571 C CB  . THR A 1 335 ? -4.992  -3.768  -16.944 1.00 98.29 335 A 1 
ATOM 2572 O OG1 . THR A 1 335 ? -5.580  -5.006  -17.262 1.00 95.87 335 A 1 
ATOM 2573 C CG2 . THR A 1 335 ? -5.122  -2.884  -18.188 1.00 95.32 335 A 1 
ATOM 2574 N N   . ARG A 1 336 ? -2.920  -2.039  -15.243 1.00 98.25 336 A 1 
ATOM 2575 C CA  . ARG A 1 336 ? -2.305  -0.738  -14.966 1.00 98.15 336 A 1 
ATOM 2576 C C   . ARG A 1 336 ? -0.837  -0.838  -14.557 1.00 98.22 336 A 1 
ATOM 2577 O O   . ARG A 1 336 ? -0.001  -0.116  -15.093 1.00 97.56 336 A 1 
ATOM 2578 C CB  . ARG A 1 336 ? -3.155  -0.037  -13.900 1.00 97.71 336 A 1 
ATOM 2579 C CG  . ARG A 1 336 ? -2.643  1.380   -13.638 1.00 96.10 336 A 1 
ATOM 2580 C CD  . ARG A 1 336 ? -3.585  2.061   -12.659 1.00 94.43 336 A 1 
ATOM 2581 N NE  . ARG A 1 336 ? -3.162  3.439   -12.365 1.00 90.42 336 A 1 
ATOM 2582 C CZ  . ARG A 1 336 ? -3.957  4.356   -11.857 1.00 87.39 336 A 1 
ATOM 2583 N NH1 . ARG A 1 336 ? -5.161  4.071   -11.477 1.00 82.67 336 A 1 
ATOM 2584 N NH2 . ARG A 1 336 ? -3.576  5.594   -11.742 1.00 81.23 336 A 1 
ATOM 2585 N N   . TYR A 1 337 ? -0.519  -1.718  -13.609 1.00 98.11 337 A 1 
ATOM 2586 C CA  . TYR A 1 337 ? 0.789   -1.768  -12.939 1.00 97.89 337 A 1 
ATOM 2587 C C   . TYR A 1 337 ? 1.682   -2.931  -13.397 1.00 97.41 337 A 1 
ATOM 2588 O O   . TYR A 1 337 ? 2.838   -3.005  -12.993 1.00 96.07 337 A 1 
ATOM 2589 C CB  . TYR A 1 337 ? 0.579   -1.756  -11.421 1.00 98.03 337 A 1 
ATOM 2590 C CG  . TYR A 1 337 ? -0.189  -0.544  -10.916 1.00 98.27 337 A 1 
ATOM 2591 C CD1 . TYR A 1 337 ? 0.393   0.738   -10.973 1.00 97.73 337 A 1 
ATOM 2592 C CD2 . TYR A 1 337 ? -1.486  -0.698  -10.396 1.00 97.88 337 A 1 
ATOM 2593 C CE1 . TYR A 1 337 ? -0.318  1.860   -10.511 1.00 97.67 337 A 1 
ATOM 2594 C CE2 . TYR A 1 337 ? -2.202  0.425   -9.933  1.00 97.73 337 A 1 
ATOM 2595 C CZ  . TYR A 1 337 ? -1.618  1.705   -9.990  1.00 97.97 337 A 1 
ATOM 2596 O OH  . TYR A 1 337 ? -2.309  2.784   -9.542  1.00 97.38 337 A 1 
ATOM 2597 N N   . LYS A 1 338 ? 1.185   -3.821  -14.261 1.00 97.42 338 A 1 
ATOM 2598 C CA  . LYS A 1 338 ? 1.920   -4.962  -14.847 1.00 96.87 338 A 1 
ATOM 2599 C C   . LYS A 1 338 ? 2.468   -5.951  -13.808 1.00 96.11 338 A 1 
ATOM 2600 O O   . LYS A 1 338 ? 3.469   -6.623  -14.062 1.00 94.39 338 A 1 
ATOM 2601 C CB  . LYS A 1 338 ? 2.997   -4.478  -15.845 1.00 97.10 338 A 1 
ATOM 2602 C CG  . LYS A 1 338 ? 2.497   -3.485  -16.913 1.00 96.40 338 A 1 
ATOM 2603 C CD  . LYS A 1 338 ? 1.311   -4.037  -17.705 1.00 92.75 338 A 1 
ATOM 2604 C CE  . LYS A 1 338 ? 0.849   -3.041  -18.763 1.00 90.54 338 A 1 
ATOM 2605 N NZ  . LYS A 1 338 ? -0.517  -3.375  -19.232 1.00 81.96 338 A 1 
ATOM 2606 N N   . LYS A 1 339 ? 1.814   -6.055  -12.657 1.00 95.01 339 A 1 
ATOM 2607 C CA  . LYS A 1 339 ? 2.133   -7.000  -11.584 1.00 93.84 339 A 1 
ATOM 2608 C C   . LYS A 1 339 ? 0.874   -7.425  -10.837 1.00 94.87 339 A 1 
ATOM 2609 O O   . LYS A 1 339 ? -0.124  -6.709  -10.870 1.00 94.36 339 A 1 
ATOM 2610 C CB  . LYS A 1 339 ? 3.183   -6.400  -10.644 1.00 90.97 339 A 1 
ATOM 2611 C CG  . LYS A 1 339 ? 2.700   -5.187  -9.840  1.00 85.34 339 A 1 
ATOM 2612 C CD  . LYS A 1 339 ? 3.796   -4.780  -8.851  1.00 83.98 339 A 1 
ATOM 2613 C CE  . LYS A 1 339 ? 3.307   -3.699  -7.902  1.00 74.48 339 A 1 
ATOM 2614 N NZ  . LYS A 1 339 ? 4.222   -3.595  -6.732  1.00 68.75 339 A 1 
ATOM 2615 N N   . VAL A 1 340 ? 0.936   -8.569  -10.167 1.00 94.15 340 A 1 
ATOM 2616 C CA  . VAL A 1 340 ? -0.134  -9.040  -9.274  1.00 93.82 340 A 1 
ATOM 2617 C C   . VAL A 1 340 ? -0.182  -8.124  -8.044  1.00 94.07 340 A 1 
ATOM 2618 O O   . VAL A 1 340 ? 0.883   -7.805  -7.508  1.00 93.50 340 A 1 
ATOM 2619 C CB  . VAL A 1 340 ? 0.092   -10.512 -8.871  1.00 92.87 340 A 1 
ATOM 2620 C CG1 . VAL A 1 340 ? -1.021  -11.049 -7.964  1.00 90.62 340 A 1 
ATOM 2621 C CG2 . VAL A 1 340 ? 0.141   -11.422 -10.109 1.00 90.70 340 A 1 
ATOM 2622 N N   . PRO A 1 341 ? -1.371  -7.662  -7.610  1.00 95.23 341 A 1 
ATOM 2623 C CA  . PRO A 1 341 ? -1.486  -6.831  -6.419  1.00 95.73 341 A 1 
ATOM 2624 C C   . PRO A 1 341 ? -1.194  -7.624  -5.141  1.00 95.11 341 A 1 
ATOM 2625 O O   . PRO A 1 341 ? -1.674  -8.748  -4.979  1.00 94.38 341 A 1 
ATOM 2626 C CB  . PRO A 1 341 ? -2.916  -6.296  -6.435  1.00 96.34 341 A 1 
ATOM 2627 C CG  . PRO A 1 341 ? -3.704  -7.336  -7.231  1.00 96.05 341 A 1 
ATOM 2628 C CD  . PRO A 1 341 ? -2.677  -7.880  -8.217  1.00 96.70 341 A 1 
ATOM 2629 N N   . THR A 1 342 ? -0.466  -7.010  -4.202  1.00 94.04 342 A 1 
ATOM 2630 C CA  . THR A 1 342 ? -0.323  -7.514  -2.831  1.00 93.96 342 A 1 
ATOM 2631 C C   . THR A 1 342 ? -1.575  -7.204  -2.002  1.00 95.17 342 A 1 
ATOM 2632 O O   . THR A 1 342 ? -2.441  -6.419  -2.410  1.00 95.53 342 A 1 
ATOM 2633 C CB  . THR A 1 342 ? 0.917   -6.923  -2.138  1.00 93.15 342 A 1 
ATOM 2634 O OG1 . THR A 1 342 ? 0.776   -5.524  -2.014  1.00 92.02 342 A 1 
ATOM 2635 C CG2 . THR A 1 342 ? 2.212   -7.228  -2.885  1.00 91.45 342 A 1 
ATOM 2636 N N   . SER A 1 343 ? -1.679  -7.769  -0.796  1.00 95.21 343 A 1 
ATOM 2637 C CA  . SER A 1 343 ? -2.736  -7.412  0.154   1.00 95.56 343 A 1 
ATOM 2638 C C   . SER A 1 343 ? -2.707  -5.931  0.536   1.00 96.70 343 A 1 
ATOM 2639 O O   . SER A 1 343 ? -3.759  -5.347  0.775   1.00 96.82 343 A 1 
ATOM 2640 C CB  . SER A 1 343 ? -2.621  -8.247  1.422   1.00 93.97 343 A 1 
ATOM 2641 O OG  . SER A 1 343 ? -1.357  -8.063  2.008   1.00 82.69 343 A 1 
ATOM 2642 N N   . PHE A 1 344 ? -1.539  -5.281  0.522   1.00 95.51 344 A 1 
ATOM 2643 C CA  . PHE A 1 344 ? -1.419  -3.847  0.781   1.00 96.06 344 A 1 
ATOM 2644 C C   . PHE A 1 344 ? -2.111  -3.013  -0.300  1.00 97.04 344 A 1 
ATOM 2645 O O   . PHE A 1 344 ? -2.761  -2.014  0.020   1.00 97.15 344 A 1 
ATOM 2646 C CB  . PHE A 1 344 ? 0.060   -3.470  0.916   1.00 95.38 344 A 1 
ATOM 2647 C CG  . PHE A 1 344 ? 0.730   -4.133  2.104   1.00 94.19 344 A 1 
ATOM 2648 C CD1 . PHE A 1 344 ? 0.692   -3.513  3.368   1.00 90.73 344 A 1 
ATOM 2649 C CD2 . PHE A 1 344 ? 1.341   -5.393  1.967   1.00 90.60 344 A 1 
ATOM 2650 C CE1 . PHE A 1 344 ? 1.254   -4.152  4.485   1.00 89.03 344 A 1 
ATOM 2651 C CE2 . PHE A 1 344 ? 1.899   -6.035  3.088   1.00 88.37 344 A 1 
ATOM 2652 C CZ  . PHE A 1 344 ? 1.853   -5.413  4.347   1.00 88.83 344 A 1 
ATOM 2653 N N   . ALA A 1 345 ? -2.061  -3.442  -1.569  1.00 97.14 345 A 1 
ATOM 2654 C CA  . ALA A 1 345 ? -2.839  -2.824  -2.639  1.00 97.78 345 A 1 
ATOM 2655 C C   . ALA A 1 345 ? -4.349  -2.993  -2.407  1.00 98.25 345 A 1 
ATOM 2656 O O   . ALA A 1 345 ? -5.103  -2.029  -2.534  1.00 98.38 345 A 1 
ATOM 2657 C CB  . ALA A 1 345 ? -2.406  -3.416  -3.984  1.00 97.67 345 A 1 
ATOM 2658 N N   . ALA A 1 346 ? -4.793  -4.192  -2.003  1.00 97.56 346 A 1 
ATOM 2659 C CA  . ALA A 1 346 ? -6.195  -4.462  -1.688  1.00 97.75 346 A 1 
ATOM 2660 C C   . ALA A 1 346 ? -6.690  -3.633  -0.488  1.00 98.06 346 A 1 
ATOM 2661 O O   . ALA A 1 346 ? -7.777  -3.058  -0.536  1.00 98.13 346 A 1 
ATOM 2662 C CB  . ALA A 1 346 ? -6.352  -5.970  -1.454  1.00 97.47 346 A 1 
ATOM 2663 N N   . LEU A 1 347 ? -5.873  -3.500  0.562   1.00 97.53 347 A 1 
ATOM 2664 C CA  . LEU A 1 347 ? -6.172  -2.672  1.732   1.00 97.52 347 A 1 
ATOM 2665 C C   . LEU A 1 347 ? -6.234  -1.177  1.393   1.00 97.98 347 A 1 
ATOM 2666 O O   . LEU A 1 347 ? -7.110  -0.477  1.890   1.00 98.07 347 A 1 
ATOM 2667 C CB  . LEU A 1 347 ? -5.110  -2.925  2.812   1.00 97.06 347 A 1 
ATOM 2668 C CG  . LEU A 1 347 ? -5.221  -4.288  3.516   1.00 96.11 347 A 1 
ATOM 2669 C CD1 . LEU A 1 347 ? -3.980  -4.485  4.388   1.00 95.16 347 A 1 
ATOM 2670 C CD2 . LEU A 1 347 ? -6.465  -4.378  4.398   1.00 94.79 347 A 1 
ATOM 2671 N N   . GLY A 1 348 ? -5.330  -0.675  0.537   1.00 97.99 348 A 1 
ATOM 2672 C CA  . GLY A 1 348 ? -5.388  0.704   0.046   1.00 98.30 348 A 1 
ATOM 2673 C C   . GLY A 1 348 ? -6.654  0.978   -0.766  1.00 98.55 348 A 1 
ATOM 2674 O O   . GLY A 1 348 ? -7.306  2.008   -0.579  1.00 98.61 348 A 1 
ATOM 2675 N N   . TYR A 1 349 ? -7.037  0.031   -1.616  1.00 98.56 349 A 1 
ATOM 2676 C CA  . TYR A 1 349 ? -8.262  0.092   -2.409  1.00 98.65 349 A 1 
ATOM 2677 C C   . TYR A 1 349 ? -9.509  0.155   -1.515  1.00 98.66 349 A 1 
ATOM 2678 O O   . TYR A 1 349 ? -10.313 1.081   -1.636  1.00 98.62 349 A 1 
ATOM 2679 C CB  . TYR A 1 349 ? -8.274  -1.109  -3.360  1.00 98.67 349 A 1 
ATOM 2680 C CG  . TYR A 1 349 ? -9.413  -1.126  -4.351  1.00 98.66 349 A 1 
ATOM 2681 C CD1 . TYR A 1 349 ? -10.630 -1.748  -4.016  1.00 98.33 349 A 1 
ATOM 2682 C CD2 . TYR A 1 349 ? -9.240  -0.557  -5.626  1.00 98.40 349 A 1 
ATOM 2683 C CE1 . TYR A 1 349 ? -11.670 -1.806  -4.957  1.00 98.25 349 A 1 
ATOM 2684 C CE2 . TYR A 1 349 ? -10.278 -0.621  -6.572  1.00 98.22 349 A 1 
ATOM 2685 C CZ  . TYR A 1 349 ? -11.495 -1.250  -6.238  1.00 98.39 349 A 1 
ATOM 2686 O OH  . TYR A 1 349 ? -12.497 -1.336  -7.147  1.00 97.98 349 A 1 
ATOM 2687 N N   . ASP A 1 350 ? -9.627  -0.760  -0.542  1.00 98.44 350 A 1 
ATOM 2688 C CA  . ASP A 1 350 ? -10.745 -0.768  0.407   1.00 98.38 350 A 1 
ATOM 2689 C C   . ASP A 1 350 ? -10.759 0.474   1.305   1.00 98.50 350 A 1 
ATOM 2690 O O   . ASP A 1 350 ? -11.822 1.049   1.525   1.00 98.41 350 A 1 
ATOM 2691 C CB  . ASP A 1 350 ? -10.697 -2.028  1.279   1.00 98.02 350 A 1 
ATOM 2692 C CG  . ASP A 1 350 ? -11.309 -3.261  0.621   1.00 97.38 350 A 1 
ATOM 2693 O OD1 . ASP A 1 350 ? -11.886 -3.169  -0.486  1.00 96.20 350 A 1 
ATOM 2694 O OD2 . ASP A 1 350 ? -11.259 -4.329  1.263   1.00 95.91 350 A 1 
ATOM 2695 N N   . ALA A 1 351 ? -9.600  0.940   1.784   1.00 98.46 351 A 1 
ATOM 2696 C CA  . ALA A 1 351 ? -9.506  2.171   2.569   1.00 98.51 351 A 1 
ATOM 2697 C C   . ALA A 1 351 ? -10.082 3.375   1.805   1.00 98.55 351 A 1 
ATOM 2698 O O   . ALA A 1 351 ? -10.803 4.189   2.382   1.00 98.48 351 A 1 
ATOM 2699 C CB  . ALA A 1 351 ? -8.038  2.395   2.957   1.00 98.47 351 A 1 
ATOM 2700 N N   . CYS A 1 352 ? -9.818  3.475   0.495   1.00 98.69 352 A 1 
ATOM 2701 C CA  . CYS A 1 352 ? -10.377 4.527   -0.352  1.00 98.75 352 A 1 
ATOM 2702 C C   . CYS A 1 352 ? -11.897 4.392   -0.514  1.00 98.73 352 A 1 
ATOM 2703 O O   . CYS A 1 352 ? -12.612 5.388   -0.387  1.00 98.57 352 A 1 
ATOM 2704 C CB  . CYS A 1 352 ? -9.663  4.517   -1.706  1.00 98.71 352 A 1 
ATOM 2705 S SG  . CYS A 1 352 ? -10.145 5.990   -2.641  1.00 98.24 352 A 1 
ATOM 2706 N N   . TYR A 1 353 ? -12.413 3.184   -0.750  1.00 98.73 353 A 1 
ATOM 2707 C CA  . TYR A 1 353 ? -13.858 2.966   -0.868  1.00 98.66 353 A 1 
ATOM 2708 C C   . TYR A 1 353 ? -14.598 3.170   0.457   1.00 98.60 353 A 1 
ATOM 2709 O O   . TYR A 1 353 ? -15.649 3.811   0.452   1.00 98.41 353 A 1 
ATOM 2710 C CB  . TYR A 1 353 ? -14.146 1.591   -1.475  1.00 98.62 353 A 1 
ATOM 2711 C CG  . TYR A 1 353 ? -14.207 1.631   -2.992  1.00 98.53 353 A 1 
ATOM 2712 C CD1 . TYR A 1 353 ? -15.380 2.076   -3.635  1.00 97.69 353 A 1 
ATOM 2713 C CD2 . TYR A 1 353 ? -13.096 1.258   -3.760  1.00 97.86 353 A 1 
ATOM 2714 C CE1 . TYR A 1 353 ? -15.443 2.132   -5.041  1.00 97.59 353 A 1 
ATOM 2715 C CE2 . TYR A 1 353 ? -13.150 1.313   -5.168  1.00 97.50 353 A 1 
ATOM 2716 C CZ  . TYR A 1 353 ? -14.326 1.746   -5.811  1.00 97.97 353 A 1 
ATOM 2717 O OH  . TYR A 1 353 ? -14.382 1.784   -7.170  1.00 97.13 353 A 1 
ATOM 2718 N N   . LEU A 1 354 ? -14.033 2.734   1.593   1.00 98.44 354 A 1 
ATOM 2719 C CA  . LEU A 1 354 ? -14.596 2.970   2.929   1.00 98.37 354 A 1 
ATOM 2720 C C   . LEU A 1 354 ? -14.801 4.467   3.200   1.00 98.45 354 A 1 
ATOM 2721 O O   . LEU A 1 354 ? -15.881 4.881   3.625   1.00 98.33 354 A 1 
ATOM 2722 C CB  . LEU A 1 354 ? -13.658 2.364   3.993   1.00 98.20 354 A 1 
ATOM 2723 C CG  . LEU A 1 354 ? -13.771 0.837   4.145   1.00 97.61 354 A 1 
ATOM 2724 C CD1 . LEU A 1 354 ? -12.567 0.299   4.918   1.00 96.51 354 A 1 
ATOM 2725 C CD2 . LEU A 1 354 ? -15.031 0.446   4.920   1.00 96.56 354 A 1 
ATOM 2726 N N   . VAL A 1 355 ? -13.792 5.306   2.928   1.00 98.40 355 A 1 
ATOM 2727 C CA  . VAL A 1 355 ? -13.933 6.757   3.127   1.00 98.29 355 A 1 
ATOM 2728 C C   . VAL A 1 355 ? -14.856 7.390   2.091   1.00 98.48 355 A 1 
ATOM 2729 O O   . VAL A 1 355 ? -15.634 8.275   2.433   1.00 98.26 355 A 1 
ATOM 2730 C CB  . VAL A 1 355 ? -12.589 7.504   3.193   1.00 97.25 355 A 1 
ATOM 2731 C CG1 . VAL A 1 355 ? -11.730 6.979   4.349   1.00 91.42 355 A 1 
ATOM 2732 C CG2 . VAL A 1 355 ? -11.774 7.455   1.900   1.00 90.84 355 A 1 
ATOM 2733 N N   . LYS A 1 356 ? -14.828 6.930   0.839   1.00 98.39 356 A 1 
ATOM 2734 C CA  . LYS A 1 356 ? -15.735 7.402   -0.211  1.00 98.43 356 A 1 
ATOM 2735 C C   . LYS A 1 356 ? -17.194 7.115   0.144   1.00 98.47 356 A 1 
ATOM 2736 O O   . LYS A 1 356 ? -18.023 8.006   0.008   1.00 98.41 356 A 1 
ATOM 2737 C CB  . LYS A 1 356 ? -15.312 6.799   -1.562  1.00 98.36 356 A 1 
ATOM 2738 C CG  . LYS A 1 356 ? -16.309 7.068   -2.717  1.00 97.47 356 A 1 
ATOM 2739 C CD  . LYS A 1 356 ? -17.317 5.914   -2.856  1.00 95.14 356 A 1 
ATOM 2740 C CE  . LYS A 1 356 ? -18.551 6.269   -3.669  1.00 90.45 356 A 1 
ATOM 2741 N NZ  . LYS A 1 356 ? -19.568 5.199   -3.485  1.00 84.92 356 A 1 
ATOM 2742 N N   . ASP A 1 357 ? -17.502 5.902   0.585   1.00 98.57 357 A 1 
ATOM 2743 C CA  . ASP A 1 357 ? -18.860 5.514   0.966   1.00 98.52 357 A 1 
ATOM 2744 C C   . ASP A 1 357 ? -19.309 6.278   2.212   1.00 98.54 357 A 1 
ATOM 2745 O O   . ASP A 1 357 ? -20.402 6.841   2.207   1.00 98.33 357 A 1 
ATOM 2746 C CB  . ASP A 1 357 ? -18.961 3.986   1.133   1.00 98.42 357 A 1 
ATOM 2747 C CG  . ASP A 1 357 ? -18.868 3.222   -0.201  1.00 97.89 357 A 1 
ATOM 2748 O OD1 . ASP A 1 357 ? -19.141 3.829   -1.273  1.00 96.33 357 A 1 
ATOM 2749 O OD2 . ASP A 1 357 ? -18.543 2.021   -0.176  1.00 95.90 357 A 1 
ATOM 2750 N N   . ALA A 1 358 ? -18.432 6.456   3.204   1.00 98.40 358 A 1 
ATOM 2751 C CA  . ALA A 1 358 ? -18.747 7.286   4.365   1.00 98.39 358 A 1 
ATOM 2752 C C   . ALA A 1 358 ? -19.046 8.753   3.993   1.00 98.39 358 A 1 
ATOM 2753 O O   . ALA A 1 358 ? -19.964 9.349   4.557   1.00 98.25 358 A 1 
ATOM 2754 C CB  . ALA A 1 358 ? -17.597 7.179   5.366   1.00 98.42 358 A 1 
ATOM 2755 N N   . ILE A 1 359 ? -18.322 9.343   3.034   1.00 98.19 359 A 1 
ATOM 2756 C CA  . ILE A 1 359 ? -18.631 10.688  2.510   1.00 98.16 359 A 1 
ATOM 2757 C C   . ILE A 1 359 ? -20.001 10.688  1.822   1.00 98.09 359 A 1 
ATOM 2758 O O   . ILE A 1 359 ? -20.820 11.565  2.094   1.00 97.77 359 A 1 
ATOM 2759 C CB  . ILE A 1 359 ? -17.522 11.198  1.558   1.00 98.16 359 A 1 
ATOM 2760 C CG1 . ILE A 1 359 ? -16.189 11.428  2.305   1.00 97.79 359 A 1 
ATOM 2761 C CG2 . ILE A 1 359 ? -17.930 12.524  0.877   1.00 97.66 359 A 1 
ATOM 2762 C CD1 . ILE A 1 359 ? -14.970 11.510  1.371   1.00 96.93 359 A 1 
ATOM 2763 N N   . ALA A 1 360 ? -20.265 9.710   0.954   1.00 98.13 360 A 1 
ATOM 2764 C CA  . ALA A 1 360 ? -21.514 9.620   0.203   1.00 98.04 360 A 1 
ATOM 2765 C C   . ALA A 1 360 ? -22.731 9.413   1.122   1.00 97.96 360 A 1 
ATOM 2766 O O   . ALA A 1 360 ? -23.729 10.120  0.990   1.00 97.55 360 A 1 
ATOM 2767 C CB  . ALA A 1 360 ? -21.378 8.499   -0.835  1.00 97.96 360 A 1 
ATOM 2768 N N   . ASP A 1 361 ? -22.625 8.521   2.101   1.00 97.87 361 A 1 
ATOM 2769 C CA  . ASP A 1 361 ? -23.694 8.186   3.049   1.00 97.86 361 A 1 
ATOM 2770 C C   . ASP A 1 361 ? -23.935 9.293   4.088   1.00 97.81 361 A 1 
ATOM 2771 O O   . ASP A 1 361 ? -25.029 9.403   4.641   1.00 97.30 361 A 1 
ATOM 2772 C CB  . ASP A 1 361 ? -23.349 6.863   3.753   1.00 97.84 361 A 1 
ATOM 2773 C CG  . ASP A 1 361 ? -23.398 5.625   2.848   1.00 96.59 361 A 1 
ATOM 2774 O OD1 . ASP A 1 361 ? -23.964 5.717   1.732   1.00 93.36 361 A 1 
ATOM 2775 O OD2 . ASP A 1 361 ? -22.913 4.570   3.317   1.00 93.40 361 A 1 
ATOM 2776 N N   . THR A 1 362 ? -22.939 10.146  4.341   1.00 97.60 362 A 1 
ATOM 2777 C CA  . THR A 1 362 ? -23.133 11.381  5.128   1.00 97.49 362 A 1 
ATOM 2778 C C   . THR A 1 362 ? -23.996 12.395  4.364   1.00 97.13 362 A 1 
ATOM 2779 O O   . THR A 1 362 ? -24.669 13.231  4.973   1.00 95.97 362 A 1 
ATOM 2780 C CB  . THR A 1 362 ? -21.781 12.003  5.517   1.00 97.56 362 A 1 
ATOM 2781 O OG1 . THR A 1 362 ? -21.026 11.089  6.275   1.00 95.28 362 A 1 
ATOM 2782 C CG2 . THR A 1 362 ? -21.909 13.247  6.390   1.00 95.32 362 A 1 
ATOM 2783 N N   . GLY A 1 363 ? -24.019 12.309  3.031   1.00 96.68 363 A 1 
ATOM 2784 C CA  . GLY A 1 363 ? -24.741 13.234  2.160   1.00 96.09 363 A 1 
ATOM 2785 C C   . GLY A 1 363 ? -23.954 14.513  1.855   1.00 96.38 363 A 1 
ATOM 2786 O O   . GLY A 1 363 ? -22.814 14.692  2.278   1.00 95.50 363 A 1 
ATOM 2787 N N   . GLU A 1 364 ? -24.557 15.443  1.113   1.00 93.44 364 A 1 
ATOM 2788 C CA  . GLU A 1 364 ? -23.881 16.696  0.713   1.00 93.48 364 A 1 
ATOM 2789 C C   . GLU A 1 364 ? -23.429 17.565  1.901   1.00 93.37 364 A 1 
ATOM 2790 O O   . GLU A 1 364 ? -22.513 18.374  1.756   1.00 90.04 364 A 1 
ATOM 2791 C CB  . GLU A 1 364 ? -24.786 17.535  -0.197  1.00 92.49 364 A 1 
ATOM 2792 C CG  . GLU A 1 364 ? -25.016 16.902  -1.575  1.00 86.69 364 A 1 
ATOM 2793 C CD  . GLU A 1 364 ? -25.740 17.837  -2.561  1.00 83.86 364 A 1 
ATOM 2794 O OE1 . GLU A 1 364 ? -25.893 17.425  -3.732  1.00 73.87 364 A 1 
ATOM 2795 O OE2 . GLU A 1 364 ? -26.121 18.962  -2.159  1.00 75.75 364 A 1 
ATOM 2796 N N   . SER A 1 365 ? -24.006 17.361  3.092   1.00 93.07 365 A 1 
ATOM 2797 C CA  . SER A 1 365 ? -23.546 18.007  4.331   1.00 92.59 365 A 1 
ATOM 2798 C C   . SER A 1 365 ? -22.117 17.621  4.733   1.00 93.67 365 A 1 
ATOM 2799 O O   . SER A 1 365 ? -21.502 18.347  5.509   1.00 91.58 365 A 1 
ATOM 2800 C CB  . SER A 1 365 ? -24.499 17.698  5.484   1.00 91.54 365 A 1 
ATOM 2801 O OG  . SER A 1 365 ? -24.651 16.306  5.674   1.00 88.84 365 A 1 
ATOM 2802 N N   . ALA A 1 366 ? -21.562 16.531  4.180   1.00 92.82 366 A 1 
ATOM 2803 C CA  . ALA A 1 366 ? -20.145 16.189  4.304   1.00 92.70 366 A 1 
ATOM 2804 C C   . ALA A 1 366 ? -19.212 17.231  3.664   1.00 94.18 366 A 1 
ATOM 2805 O O   . ALA A 1 366 ? -18.017 17.252  3.966   1.00 93.65 366 A 1 
ATOM 2806 C CB  . ALA A 1 366 ? -19.916 14.822  3.643   1.00 91.83 366 A 1 
ATOM 2807 N N   . LEU A 1 367 ? -19.731 18.079  2.756   1.00 92.95 367 A 1 
ATOM 2808 C CA  . LEU A 1 367 ? -18.964 19.075  2.015   1.00 92.24 367 A 1 
ATOM 2809 C C   . LEU A 1 367 ? -19.143 20.467  2.631   1.00 92.22 367 A 1 
ATOM 2810 O O   . LEU A 1 367 ? -20.246 21.010  2.680   1.00 92.74 367 A 1 
ATOM 2811 C CB  . LEU A 1 367 ? -19.370 19.073  0.532   1.00 92.54 367 A 1 
ATOM 2812 C CG  . LEU A 1 367 ? -19.334 17.705  -0.177  1.00 92.07 367 A 1 
ATOM 2813 C CD1 . LEU A 1 367 ? -19.649 17.908  -1.661  1.00 89.62 367 A 1 
ATOM 2814 C CD2 . LEU A 1 367 ? -17.974 17.015  -0.070  1.00 90.59 367 A 1 
ATOM 2815 N N   . ILE A 1 368 ? -18.039 21.076  3.035   1.00 93.69 368 A 1 
ATOM 2816 C CA  . ILE A 1 368 ? -17.994 22.445  3.555   1.00 92.56 368 A 1 
ATOM 2817 C C   . ILE A 1 368 ? -17.356 23.338  2.491   1.00 92.25 368 A 1 
ATOM 2818 O O   . ILE A 1 368 ? -16.225 23.108  2.057   1.00 91.62 368 A 1 
ATOM 2819 C CB  . ILE A 1 368 ? -17.248 22.503  4.906   1.00 92.61 368 A 1 
ATOM 2820 C CG1 . ILE A 1 368 ? -17.872 21.541  5.945   1.00 92.22 368 A 1 
ATOM 2821 C CG2 . ILE A 1 368 ? -17.226 23.949  5.431   1.00 92.95 368 A 1 
ATOM 2822 C CD1 . ILE A 1 368 ? -17.053 21.402  7.234   1.00 84.92 368 A 1 
ATOM 2823 N N   . TYR A 1 369 ? -18.065 24.393  2.084   1.00 92.59 369 A 1 
ATOM 2824 C CA  . TYR A 1 369 ? -17.613 25.329  1.053   1.00 90.64 369 A 1 
ATOM 2825 C C   . TYR A 1 369 ? -17.075 26.612  1.688   1.00 88.51 369 A 1 
ATOM 2826 O O   . TYR A 1 369 ? -17.825 27.393  2.268   1.00 84.72 369 A 1 
ATOM 2827 C CB  . TYR A 1 369 ? -18.752 25.618  0.071   1.00 89.61 369 A 1 
ATOM 2828 C CG  . TYR A 1 369 ? -19.223 24.397  -0.697  1.00 89.28 369 A 1 
ATOM 2829 C CD1 . TYR A 1 369 ? -18.653 24.080  -1.942  1.00 86.97 369 A 1 
ATOM 2830 C CD2 . TYR A 1 369 ? -20.230 23.574  -0.153  1.00 88.16 369 A 1 
ATOM 2831 C CE1 . TYR A 1 369 ? -19.098 22.949  -2.652  1.00 86.53 369 A 1 
ATOM 2832 C CE2 . TYR A 1 369 ? -20.671 22.439  -0.856  1.00 86.91 369 A 1 
ATOM 2833 C CZ  . TYR A 1 369 ? -20.111 22.130  -2.111  1.00 87.67 369 A 1 
ATOM 2834 O OH  . TYR A 1 369 ? -20.553 21.043  -2.792  1.00 84.97 369 A 1 
ATOM 2835 N N   . ASN A 1 370 ? -15.770 26.859  1.523   1.00 89.59 370 A 1 
ATOM 2836 C CA  . ASN A 1 370 ? -15.107 28.065  2.007   1.00 86.86 370 A 1 
ATOM 2837 C C   . ASN A 1 370 ? -14.348 28.736  0.858   1.00 86.28 370 A 1 
ATOM 2838 O O   . ASN A 1 370 ? -13.360 28.192  0.364   1.00 82.29 370 A 1 
ATOM 2839 C CB  . ASN A 1 370 ? -14.181 27.693  3.179   1.00 83.21 370 A 1 
ATOM 2840 C CG  . ASN A 1 370 ? -14.946 27.382  4.455   1.00 76.08 370 A 1 
ATOM 2841 O OD1 . ASN A 1 370 ? -15.872 28.079  4.826   1.00 70.74 370 A 1 
ATOM 2842 N ND2 . ASN A 1 370 ? -14.556 26.370  5.192   1.00 69.83 370 A 1 
ATOM 2843 N N   . ASN A 1 371 ? -14.788 29.920  0.426   1.00 86.76 371 A 1 
ATOM 2844 C CA  . ASN A 1 371 ? -14.143 30.712  -0.635  1.00 87.18 371 A 1 
ATOM 2845 C C   . ASN A 1 371 ? -13.854 29.918  -1.930  1.00 87.34 371 A 1 
ATOM 2846 O O   . ASN A 1 371 ? -12.798 30.062  -2.534  1.00 83.36 371 A 1 
ATOM 2847 C CB  . ASN A 1 371 ? -12.897 31.417  -0.059  1.00 84.72 371 A 1 
ATOM 2848 C CG  . ASN A 1 371 ? -13.229 32.376  1.066   1.00 80.05 371 A 1 
ATOM 2849 O OD1 . ASN A 1 371 ? -14.295 32.961  1.127   1.00 73.68 371 A 1 
ATOM 2850 N ND2 . ASN A 1 371 ? -12.326 32.577  1.994   1.00 73.05 371 A 1 
ATOM 2851 N N   . GLY A 1 372 ? -14.787 29.062  -2.351  1.00 85.75 372 A 1 
ATOM 2852 C CA  . GLY A 1 372 ? -14.654 28.227  -3.553  1.00 86.36 372 A 1 
ATOM 2853 C C   . GLY A 1 372 ? -13.777 26.978  -3.384  1.00 88.05 372 A 1 
ATOM 2854 O O   . GLY A 1 372 ? -13.572 26.264  -4.365  1.00 84.47 372 A 1 
ATOM 2855 N N   . LYS A 1 373 ? -13.292 26.686  -2.172  1.00 89.47 373 A 1 
ATOM 2856 C CA  . LYS A 1 373 ? -12.572 25.460  -1.805  1.00 91.16 373 A 1 
ATOM 2857 C C   . LYS A 1 373 ? -13.504 24.501  -1.063  1.00 92.71 373 A 1 
ATOM 2858 O O   . LYS A 1 373 ? -14.176 24.908  -0.115  1.00 90.93 373 A 1 
ATOM 2859 C CB  . LYS A 1 373 ? -11.332 25.829  -0.972  1.00 88.09 373 A 1 
ATOM 2860 C CG  . LYS A 1 373 ? -10.455 24.623  -0.596  1.00 81.48 373 A 1 
ATOM 2861 C CD  . LYS A 1 373 ? -9.205  25.069  0.182   1.00 79.50 373 A 1 
ATOM 2862 C CE  . LYS A 1 373 ? -8.337  23.860  0.554   1.00 72.03 373 A 1 
ATOM 2863 N NZ  . LYS A 1 373 ? -7.149  24.239  1.365   1.00 65.36 373 A 1 
ATOM 2864 N N   . VAL A 1 374 ? -13.506 23.236  -1.469  1.00 90.95 374 A 1 
ATOM 2865 C CA  . VAL A 1 374 ? -14.210 22.159  -0.761  1.00 92.06 374 A 1 
ATOM 2866 C C   . VAL A 1 374 ? -13.306 21.599  0.339   1.00 92.66 374 A 1 
ATOM 2867 O O   . VAL A 1 374 ? -12.166 21.200  0.081   1.00 91.11 374 A 1 
ATOM 2868 C CB  . VAL A 1 374 ? -14.673 21.052  -1.728  1.00 90.97 374 A 1 
ATOM 2869 C CG1 . VAL A 1 374 ? -15.467 19.964  -0.996  1.00 87.03 374 A 1 
ATOM 2870 C CG2 . VAL A 1 374 ? -15.574 21.620  -2.831  1.00 88.06 374 A 1 
ATOM 2871 N N   . THR A 1 375 ? -13.812 21.553  1.567   1.00 93.38 375 A 1 
ATOM 2872 C CA  . THR A 1 375 ? -13.258 20.791  2.696   1.00 92.97 375 A 1 
ATOM 2873 C C   . THR A 1 375 ? -14.303 19.797  3.196   1.00 94.31 375 A 1 
ATOM 2874 O O   . THR A 1 375 ? -15.471 19.881  2.814   1.00 93.85 375 A 1 
ATOM 2875 C CB  . THR A 1 375 ? -12.754 21.705  3.826   1.00 90.64 375 A 1 
ATOM 2876 O OG1 . THR A 1 375 ? -13.758 22.580  4.274   1.00 81.81 375 A 1 
ATOM 2877 C CG2 . THR A 1 375 ? -11.588 22.576  3.382   1.00 80.60 375 A 1 
ATOM 2878 N N   . LEU A 1 376 ? -13.896 18.834  4.029   1.00 93.55 376 A 1 
ATOM 2879 C CA  . LEU A 1 376 ? -14.780 17.772  4.508   1.00 94.57 376 A 1 
ATOM 2880 C C   . LEU A 1 376 ? -15.203 18.007  5.963   1.00 94.68 376 A 1 
ATOM 2881 O O   . LEU A 1 376 ? -14.396 18.449  6.780   1.00 93.95 376 A 1 
ATOM 2882 C CB  . LEU A 1 376 ? -14.070 16.417  4.329   1.00 94.48 376 A 1 
ATOM 2883 C CG  . LEU A 1 376 ? -13.801 16.007  2.867   1.00 94.63 376 A 1 
ATOM 2884 C CD1 . LEU A 1 376 ? -12.995 14.712  2.834   1.00 92.50 376 A 1 
ATOM 2885 C CD2 . LEU A 1 376 ? -15.104 15.787  2.092   1.00 93.23 376 A 1 
ATOM 2886 N N   . ASP A 1 377 ? -16.447 17.668  6.316   1.00 95.88 377 A 1 
ATOM 2887 C CA  . ASP A 1 377 ? -16.861 17.527  7.713   1.00 96.46 377 A 1 
ATOM 2888 C C   . ASP A 1 377 ? -16.393 16.163  8.250   1.00 97.02 377 A 1 
ATOM 2889 O O   . ASP A 1 377 ? -17.114 15.163  8.219   1.00 96.88 377 A 1 
ATOM 2890 C CB  . ASP A 1 377 ? -18.372 17.753  7.884   1.00 96.28 377 A 1 
ATOM 2891 C CG  . ASP A 1 377 ? -18.787 17.803  9.366   1.00 95.92 377 A 1 
ATOM 2892 O OD1 . ASP A 1 377 ? -18.014 17.330  10.238  1.00 93.65 377 A 1 
ATOM 2893 O OD2 . ASP A 1 377 ? -19.886 18.323  9.642   1.00 92.41 377 A 1 
ATOM 2894 N N   . SER A 1 378 ? -15.149 16.112  8.735   1.00 96.58 378 A 1 
ATOM 2895 C CA  . SER A 1 378 ? -14.552 14.885  9.280   1.00 96.97 378 A 1 
ATOM 2896 C C   . SER A 1 378 ? -15.329 14.317  10.472  1.00 97.23 378 A 1 
ATOM 2897 O O   . SER A 1 378 ? -15.334 13.104  10.672  1.00 97.00 378 A 1 
ATOM 2898 C CB  . SER A 1 378 ? -13.097 15.145  9.682   1.00 96.42 378 A 1 
ATOM 2899 O OG  . SER A 1 378 ? -13.020 16.225  10.594  1.00 93.06 378 A 1 
ATOM 2900 N N   . ASN A 1 379 ? -16.029 15.160  11.247  1.00 97.50 379 A 1 
ATOM 2901 C CA  . ASN A 1 379 ? -16.829 14.710  12.382  1.00 97.40 379 A 1 
ATOM 2902 C C   . ASN A 1 379 ? -18.120 14.010  11.936  1.00 97.68 379 A 1 
ATOM 2903 O O   . ASN A 1 379 ? -18.474 12.965  12.483  1.00 97.33 379 A 1 
ATOM 2904 C CB  . ASN A 1 379 ? -17.112 15.904  13.300  1.00 96.76 379 A 1 
ATOM 2905 C CG  . ASN A 1 379 ? -17.903 15.482  14.525  1.00 92.30 379 A 1 
ATOM 2906 O OD1 . ASN A 1 379 ? -17.485 14.658  15.322  1.00 83.66 379 A 1 
ATOM 2907 N ND2 . ASN A 1 379 ? -19.088 16.011  14.700  1.00 83.11 379 A 1 
ATOM 2908 N N   . ALA A 1 380 ? -18.811 14.534  10.936  1.00 97.49 380 A 1 
ATOM 2909 C CA  . ALA A 1 380 ? -19.970 13.850  10.366  1.00 97.52 380 A 1 
ATOM 2910 C C   . ALA A 1 380 ? -19.547 12.538  9.683   1.00 97.77 380 A 1 
ATOM 2911 O O   . ALA A 1 380 ? -20.143 11.488  9.938   1.00 97.61 380 A 1 
ATOM 2912 C CB  . ALA A 1 380 ? -20.684 14.810  9.413   1.00 97.33 380 A 1 
ATOM 2913 N N   . ILE A 1 381 ? -18.462 12.579  8.907   1.00 97.72 381 A 1 
ATOM 2914 C CA  . ILE A 1 381 ? -17.959 11.412  8.169   1.00 97.91 381 A 1 
ATOM 2915 C C   . ILE A 1 381 ? -17.520 10.289  9.117   1.00 97.93 381 A 1 
ATOM 2916 O O   . ILE A 1 381 ? -17.897 9.144   8.887   1.00 97.87 381 A 1 
ATOM 2917 C CB  . ILE A 1 381 ? -16.830 11.828  7.203   1.00 98.02 381 A 1 
ATOM 2918 C CG1 . ILE A 1 381 ? -17.364 12.797  6.121   1.00 97.24 381 A 1 
ATOM 2919 C CG2 . ILE A 1 381 ? -16.208 10.598  6.512   1.00 97.37 381 A 1 
ATOM 2920 C CD1 . ILE A 1 381 ? -16.250 13.573  5.417   1.00 95.51 381 A 1 
ATOM 2921 N N   . LYS A 1 382 ? -16.787 10.566  10.216  1.00 97.66 382 A 1 
ATOM 2922 C CA  . LYS A 1 382 ? -16.401 9.507   11.175  1.00 97.44 382 A 1 
ATOM 2923 C C   . LYS A 1 382 ? -17.618 8.814   11.797  1.00 97.76 382 A 1 
ATOM 2924 O O   . LYS A 1 382 ? -17.604 7.604   11.991  1.00 97.65 382 A 1 
ATOM 2925 C CB  . LYS A 1 382 ? -15.442 10.032  12.267  1.00 95.82 382 A 1 
ATOM 2926 C CG  . LYS A 1 382 ? -16.139 10.930  13.293  1.00 95.28 382 A 1 
ATOM 2927 C CD  . LYS A 1 382 ? -15.316 11.213  14.537  1.00 94.36 382 A 1 
ATOM 2928 C CE  . LYS A 1 382 ? -16.191 12.040  15.484  1.00 91.16 382 A 1 
ATOM 2929 N NZ  . LYS A 1 382 ? -15.613 12.116  16.837  1.00 89.64 382 A 1 
ATOM 2930 N N   . ASN A 1 383 ? -18.679 9.562   12.088  1.00 97.93 383 A 1 
ATOM 2931 C CA  . ASN A 1 383 ? -19.896 9.012   12.681  1.00 97.75 383 A 1 
ATOM 2932 C C   . ASN A 1 383 ? -20.645 8.095   11.706  1.00 97.83 383 A 1 
ATOM 2933 O O   . ASN A 1 383 ? -21.266 7.122   12.136  1.00 97.51 383 A 1 
ATOM 2934 C CB  . ASN A 1 383 ? -20.804 10.163  13.141  1.00 97.60 383 A 1 
ATOM 2935 C CG  . ASN A 1 383 ? -20.264 10.937  14.328  1.00 96.61 383 A 1 
ATOM 2936 O OD1 . ASN A 1 383 ? -19.536 10.437  15.169  1.00 92.25 383 A 1 
ATOM 2937 N ND2 . ASN A 1 383 ? -20.646 12.182  14.465  1.00 91.76 383 A 1 
ATOM 2938 N N   . THR A 1 384 ? -20.582 8.395   10.419  1.00 97.83 384 A 1 
ATOM 2939 C CA  . THR A 1 384 ? -21.104 7.523   9.358   1.00 97.98 384 A 1 
ATOM 2940 C C   . THR A 1 384 ? -20.208 6.301   9.165   1.00 97.95 384 A 1 
ATOM 2941 O O   . THR A 1 384 ? -20.711 5.179   9.166   1.00 97.68 384 A 1 
ATOM 2942 C CB  . THR A 1 384 ? -21.264 8.313   8.054   1.00 98.02 384 A 1 
ATOM 2943 O OG1 . THR A 1 384 ? -22.144 9.388   8.278   1.00 95.79 384 A 1 
ATOM 2944 C CG2 . THR A 1 384 ? -21.884 7.463   6.952   1.00 95.77 384 A 1 
ATOM 2945 N N   . LEU A 1 385 ? -18.892 6.493   9.114   1.00 97.97 385 A 1 
ATOM 2946 C CA  . LEU A 1 385 ? -17.901 5.424   8.952   1.00 97.85 385 A 1 
ATOM 2947 C C   . LEU A 1 385 ? -18.006 4.367   10.066  1.00 97.81 385 A 1 
ATOM 2948 O O   . LEU A 1 385 ? -17.965 3.176   9.781   1.00 97.61 385 A 1 
ATOM 2949 C CB  . LEU A 1 385 ? -16.504 6.069   8.896   1.00 97.70 385 A 1 
ATOM 2950 C CG  . LEU A 1 385 ? -15.349 5.084   8.629   1.00 96.65 385 A 1 
ATOM 2951 C CD1 . LEU A 1 385 ? -15.475 4.383   7.281   1.00 95.14 385 A 1 
ATOM 2952 C CD2 . LEU A 1 385 ? -14.027 5.854   8.638   1.00 95.36 385 A 1 
ATOM 2953 N N   . ALA A 1 386 ? -18.238 4.783   11.316  1.00 97.91 386 A 1 
ATOM 2954 C CA  . ALA A 1 386 ? -18.434 3.880   12.453  1.00 97.64 386 A 1 
ATOM 2955 C C   . ALA A 1 386 ? -19.650 2.943   12.302  1.00 97.36 386 A 1 
ATOM 2956 O O   . ALA A 1 386 ? -19.728 1.925   12.988  1.00 96.73 386 A 1 
ATOM 2957 C CB  . ALA A 1 386 ? -18.557 4.734   13.722  1.00 97.46 386 A 1 
ATOM 2958 N N   . LYS A 1 387 ? -20.595 3.275   11.427  1.00 97.79 387 A 1 
ATOM 2959 C CA  . LYS A 1 387 ? -21.801 2.472   11.140  1.00 97.52 387 A 1 
ATOM 2960 C C   . LYS A 1 387 ? -21.649 1.585   9.905   1.00 97.35 387 A 1 
ATOM 2961 O O   . LYS A 1 387 ? -22.631 0.967   9.498   1.00 96.56 387 A 1 
ATOM 2962 C CB  . LYS A 1 387 ? -23.016 3.394   10.978  1.00 97.42 387 A 1 
ATOM 2963 C CG  . LYS A 1 387 ? -23.293 4.243   12.222  1.00 96.00 387 A 1 
ATOM 2964 C CD  . LYS A 1 387 ? -24.387 5.261   11.883  1.00 92.87 387 A 1 
ATOM 2965 C CE  . LYS A 1 387 ? -24.571 6.232   13.043  1.00 86.93 387 A 1 
ATOM 2966 N NZ  . LYS A 1 387 ? -25.472 7.342   12.647  1.00 77.61 387 A 1 
ATOM 2967 N N   . THR A 1 388 ? -20.461 1.524   9.308   1.00 97.48 388 A 1 
ATOM 2968 C CA  . THR A 1 388 ? -20.196 0.688   8.133   1.00 97.27 388 A 1 
ATOM 2969 C C   . THR A 1 388 ? -20.657 -0.742  8.383   1.00 96.90 388 A 1 
ATOM 2970 O O   . THR A 1 388 ? -20.338 -1.342  9.411   1.00 96.21 388 A 1 
ATOM 2971 C CB  . THR A 1 388 ? -18.705 0.689   7.767   1.00 97.25 388 A 1 
ATOM 2972 O OG1 . THR A 1 388 ? -18.302 1.996   7.437   1.00 95.66 388 A 1 
ATOM 2973 C CG2 . THR A 1 388 ? -18.371 -0.194  6.565   1.00 95.31 388 A 1 
ATOM 2974 N N   . ASN A 1 389 ? -21.401 -1.272  7.428   1.00 97.10 389 A 1 
ATOM 2975 C CA  . ASN A 1 389 ? -21.853 -2.654  7.389   1.00 96.87 389 A 1 
ATOM 2976 C C   . ASN A 1 389 ? -22.003 -3.038  5.911   1.00 96.70 389 A 1 
ATOM 2977 O O   . ASN A 1 389 ? -23.058 -2.818  5.313   1.00 95.80 389 A 1 
ATOM 2978 C CB  . ASN A 1 389 ? -23.164 -2.767  8.190   1.00 96.36 389 A 1 
ATOM 2979 C CG  . ASN A 1 389 ? -23.684 -4.190  8.250   1.00 95.98 389 A 1 
ATOM 2980 O OD1 . ASN A 1 389 ? -23.151 -5.112  7.674   1.00 93.54 389 A 1 
ATOM 2981 N ND2 . ASN A 1 389 ? -24.751 -4.429  8.969   1.00 92.22 389 A 1 
ATOM 2982 N N   . GLY A 1 390 ? -20.922 -3.538  5.302   1.00 96.07 390 A 1 
ATOM 2983 C CA  . GLY A 1 390 ? -20.896 -3.778  3.865   1.00 95.56 390 A 1 
ATOM 2984 C C   . GLY A 1 390 ? -19.725 -4.622  3.382   1.00 95.22 390 A 1 
ATOM 2985 O O   . GLY A 1 390 ? -18.700 -4.764  4.049   1.00 94.47 390 A 1 
ATOM 2986 N N   . ASP A 1 391 ? -19.893 -5.176  2.176   1.00 94.80 391 A 1 
ATOM 2987 C CA  . ASP A 1 391 ? -18.891 -6.016  1.531   1.00 94.86 391 A 1 
ATOM 2988 C C   . ASP A 1 391 ? -17.925 -5.188  0.686   1.00 95.70 391 A 1 
ATOM 2989 O O   . ASP A 1 391 ? -18.320 -4.548  -0.298  1.00 95.26 391 A 1 
ATOM 2990 C CB  . ASP A 1 391 ? -19.554 -7.079  0.647   1.00 93.55 391 A 1 
ATOM 2991 C CG  . ASP A 1 391 ? -20.434 -8.048  1.428   1.00 90.86 391 A 1 
ATOM 2992 O OD1 . ASP A 1 391 ? -19.992 -8.493  2.509   1.00 87.39 391 A 1 
ATOM 2993 O OD2 . ASP A 1 391 ? -21.537 -8.340  0.913   1.00 85.94 391 A 1 
ATOM 2994 N N   . TYR A 1 392 ? -16.642 -5.302  1.011   1.00 95.31 392 A 1 
ATOM 2995 C CA  . TYR A 1 392 ? -15.509 -4.714  0.307   1.00 95.66 392 A 1 
ATOM 2996 C C   . TYR A 1 392 ? -14.649 -5.810  -0.324  1.00 95.17 392 A 1 
ATOM 2997 O O   . TYR A 1 392 ? -15.052 -6.988  -0.380  1.00 93.97 392 A 1 
ATOM 2998 C CB  . TYR A 1 392 ? -14.763 -3.777  1.268   1.00 96.31 392 A 1 
ATOM 2999 C CG  . TYR A 1 392 ? -15.606 -2.585  1.692   1.00 96.76 392 A 1 
ATOM 3000 C CD1 . TYR A 1 392 ? -15.484 -1.357  1.010   1.00 95.94 392 A 1 
ATOM 3001 C CD2 . TYR A 1 392 ? -16.542 -2.712  2.736   1.00 96.11 392 A 1 
ATOM 3002 C CE1 . TYR A 1 392 ? -16.289 -0.260  1.374   1.00 96.02 392 A 1 
ATOM 3003 C CE2 . TYR A 1 392 ? -17.356 -1.618  3.098   1.00 96.07 392 A 1 
ATOM 3004 C CZ  . TYR A 1 392 ? -17.228 -0.391  2.418   1.00 96.88 392 A 1 
ATOM 3005 O OH  . TYR A 1 392 ? -18.007 0.666   2.763   1.00 96.65 392 A 1 
ATOM 3006 N N   . LEU A 1 393 ? -13.496 -5.452  -0.870  1.00 96.21 393 A 1 
ATOM 3007 C CA  . LEU A 1 393 ? -12.601 -6.387  -1.554  1.00 95.81 393 A 1 
ATOM 3008 C C   . LEU A 1 393 ? -11.999 -7.416  -0.584  1.00 95.15 393 A 1 
ATOM 3009 O O   . LEU A 1 393 ? -11.942 -8.605  -0.895  1.00 93.09 393 A 1 
ATOM 3010 C CB  . LEU A 1 393 ? -11.507 -5.556  -2.241  1.00 95.16 393 A 1 
ATOM 3011 C CG  . LEU A 1 393 ? -10.471 -6.392  -3.000  1.00 92.44 393 A 1 
ATOM 3012 C CD1 . LEU A 1 393 ? -11.085 -7.039  -4.236  1.00 90.43 393 A 1 
ATOM 3013 C CD2 . LEU A 1 393 ? -9.331  -5.485  -3.440  1.00 90.78 393 A 1 
ATOM 3014 N N   . THR A 1 394 ? -11.580 -6.959  0.601   1.00 95.57 394 A 1 
ATOM 3015 C CA  . THR A 1 394 ? -10.934 -7.800  1.622   1.00 94.87 394 A 1 
ATOM 3016 C C   . THR A 1 394 ? -11.924 -8.402  2.628   1.00 92.81 394 A 1 
ATOM 3017 O O   . THR A 1 394 ? -11.522 -8.865  3.696   1.00 90.06 394 A 1 
ATOM 3018 C CB  . THR A 1 394 ? -9.769  -7.076  2.314   1.00 95.27 394 A 1 
ATOM 3019 O OG1 . THR A 1 394 ? -10.230 -6.036  3.138   1.00 94.29 394 A 1 
ATOM 3020 C CG2 . THR A 1 394 ? -8.764  -6.479  1.336   1.00 93.99 394 A 1 
ATOM 3021 N N   . GLY A 1 395 ? -13.215 -8.413  2.325   1.00 92.46 395 A 1 
ATOM 3022 C CA  . GLY A 1 395 ? -14.269 -9.053  3.113   1.00 91.26 395 A 1 
ATOM 3023 C C   . GLY A 1 395 ? -15.380 -8.100  3.552   1.00 92.37 395 A 1 
ATOM 3024 O O   . GLY A 1 395 ? -15.486 -6.963  3.091   1.00 92.06 395 A 1 
ATOM 3025 N N   . HIS A 1 396 ? -16.233 -8.597  4.449   1.00 89.67 396 A 1 
ATOM 3026 C CA  . HIS A 1 396 ? -17.322 -7.824  5.042   1.00 90.14 396 A 1 
ATOM 3027 C C   . HIS A 1 396 ? -16.790 -6.943  6.175   1.00 89.82 396 A 1 
ATOM 3028 O O   . HIS A 1 396 ? -16.114 -7.446  7.074   1.00 88.87 396 A 1 
ATOM 3029 C CB  . HIS A 1 396 ? -18.403 -8.782  5.541   1.00 90.25 396 A 1 
ATOM 3030 C CG  . HIS A 1 396 ? -19.667 -8.062  5.926   1.00 90.92 396 A 1 
ATOM 3031 N ND1 . HIS A 1 396 ? -20.661 -7.690  5.053   1.00 85.58 396 A 1 
ATOM 3032 C CD2 . HIS A 1 396 ? -20.045 -7.666  7.176   1.00 85.39 396 A 1 
ATOM 3033 C CE1 . HIS A 1 396 ? -21.624 -7.090  5.760   1.00 86.29 396 A 1 
ATOM 3034 N NE2 . HIS A 1 396 ? -21.293 -7.053  7.062   1.00 86.61 396 A 1 
ATOM 3035 N N   . PHE A 1 397 ? -17.086 -5.644  6.148   1.00 92.48 397 A 1 
ATOM 3036 C CA  . PHE A 1 397 ? -16.646 -4.690  7.161   1.00 93.57 397 A 1 
ATOM 3037 C C   . PHE A 1 397 ? -17.785 -4.300  8.093   1.00 93.68 397 A 1 
ATOM 3038 O O   . PHE A 1 397 ? -18.784 -3.703  7.682   1.00 92.29 397 A 1 
ATOM 3039 C CB  . PHE A 1 397 ? -16.026 -3.446  6.518   1.00 93.52 397 A 1 
ATOM 3040 C CG  . PHE A 1 397 ? -14.580 -3.615  6.096   1.00 93.51 397 A 1 
ATOM 3041 C CD1 . PHE A 1 397 ? -13.551 -3.018  6.857   1.00 90.89 397 A 1 
ATOM 3042 C CD2 . PHE A 1 397 ? -14.256 -4.337  4.936   1.00 91.54 397 A 1 
ATOM 3043 C CE1 . PHE A 1 397 ? -12.216 -3.126  6.441   1.00 90.58 397 A 1 
ATOM 3044 C CE2 . PHE A 1 397 ? -12.916 -4.452  4.528   1.00 90.85 397 A 1 
ATOM 3045 C CZ  . PHE A 1 397 ? -11.897 -3.837  5.273   1.00 91.89 397 A 1 
ATOM 3046 N N   . THR A 1 398 ? -17.566 -4.572  9.380   1.00 93.57 398 A 1 
ATOM 3047 C CA  . THR A 1 398 ? -18.197 -3.888  10.510  1.00 93.48 398 A 1 
ATOM 3048 C C   . THR A 1 398 ? -17.095 -3.459  11.469  1.00 93.42 398 A 1 
ATOM 3049 O O   . THR A 1 398 ? -16.083 -4.154  11.573  1.00 92.90 398 A 1 
ATOM 3050 C CB  . THR A 1 398 ? -19.209 -4.774  11.250  1.00 93.20 398 A 1 
ATOM 3051 O OG1 . THR A 1 398 ? -18.618 -5.982  11.670  1.00 88.32 398 A 1 
ATOM 3052 C CG2 . THR A 1 398 ? -20.401 -5.147  10.380  1.00 88.03 398 A 1 
ATOM 3053 N N   . PHE A 1 399 ? -17.260 -2.328  12.158  1.00 94.97 399 A 1 
ATOM 3054 C CA  . PHE A 1 399 ? -16.273 -1.860  13.132  1.00 95.22 399 A 1 
ATOM 3055 C C   . PHE A 1 399 ? -16.693 -2.202  14.560  1.00 94.56 399 A 1 
ATOM 3056 O O   . PHE A 1 399 ? -17.851 -2.017  14.940  1.00 93.18 399 A 1 
ATOM 3057 C CB  . PHE A 1 399 ? -16.015 -0.362  12.949  1.00 95.44 399 A 1 
ATOM 3058 C CG  . PHE A 1 399 ? -15.282 -0.023  11.666  1.00 96.07 399 A 1 
ATOM 3059 C CD1 . PHE A 1 399 ? -13.937 -0.399  11.507  1.00 94.62 399 A 1 
ATOM 3060 C CD2 . PHE A 1 399 ? -15.943 0.653   10.627  1.00 94.90 399 A 1 
ATOM 3061 C CE1 . PHE A 1 399 ? -13.256 -0.104  10.315  1.00 94.50 399 A 1 
ATOM 3062 C CE2 . PHE A 1 399 ? -15.261 0.948   9.433   1.00 94.33 399 A 1 
ATOM 3063 C CZ  . PHE A 1 399 ? -13.919 0.567   9.277   1.00 95.56 399 A 1 
ATOM 3064 N N   . ASP A 1 400 ? -15.733 -2.670  15.369  1.00 94.50 400 A 1 
ATOM 3065 C CA  . ASP A 1 400 ? -15.921 -2.822  16.808  1.00 93.94 400 A 1 
ATOM 3066 C C   . ASP A 1 400 ? -15.818 -1.469  17.550  1.00 94.44 400 A 1 
ATOM 3067 O O   . ASP A 1 400 ? -15.679 -0.391  16.954  1.00 94.31 400 A 1 
ATOM 3068 C CB  . ASP A 1 400 ? -14.978 -3.921  17.344  1.00 92.91 400 A 1 
ATOM 3069 C CG  . ASP A 1 400 ? -13.511 -3.508  17.514  1.00 92.45 400 A 1 
ATOM 3070 O OD1 . ASP A 1 400 ? -13.179 -2.334  17.247  1.00 90.87 400 A 1 
ATOM 3071 O OD2 . ASP A 1 400 ? -12.751 -4.345  18.032  1.00 89.35 400 A 1 
ATOM 3072 N N   . ALA A 1 401 ? -15.879 -1.507  18.885  1.00 93.69 401 A 1 
ATOM 3073 C CA  . ALA A 1 401 ? -15.785 -0.306  19.718  1.00 93.63 401 A 1 
ATOM 3074 C C   . ALA A 1 401 ? -14.432 0.431   19.595  1.00 94.04 401 A 1 
ATOM 3075 O O   . ALA A 1 401 ? -14.360 1.626   19.884  1.00 92.35 401 A 1 
ATOM 3076 C CB  . ALA A 1 401 ? -16.071 -0.710  21.167  1.00 93.01 401 A 1 
ATOM 3077 N N   . HIS A 1 402 ? -13.377 -0.261  19.143  1.00 93.95 402 A 1 
ATOM 3078 C CA  . HIS A 1 402 ? -12.054 0.312   18.889  1.00 93.75 402 A 1 
ATOM 3079 C C   . HIS A 1 402 ? -11.866 0.732   17.422  1.00 94.74 402 A 1 
ATOM 3080 O O   . HIS A 1 402 ? -10.808 1.235   17.067  1.00 92.59 402 A 1 
ATOM 3081 C CB  . HIS A 1 402 ? -10.965 -0.676  19.335  1.00 91.79 402 A 1 
ATOM 3082 C CG  . HIS A 1 402 ? -11.050 -1.016  20.803  1.00 87.38 402 A 1 
ATOM 3083 N ND1 . HIS A 1 402 ? -11.707 -2.091  21.335  1.00 74.03 402 A 1 
ATOM 3084 C CD2 . HIS A 1 402 ? -10.519 -0.303  21.848  1.00 74.32 402 A 1 
ATOM 3085 C CE1 . HIS A 1 402 ? -11.580 -2.039  22.670  1.00 74.04 402 A 1 
ATOM 3086 N NE2 . HIS A 1 402 ? -10.863 -0.964  23.034  1.00 77.02 402 A 1 
ATOM 3087 N N   . ARG A 1 403 ? -12.911 0.582   16.581  1.00 94.53 403 A 1 
ATOM 3088 C CA  . ARG A 1 403 ? -12.894 0.878   15.133  1.00 95.17 403 A 1 
ATOM 3089 C C   . ARG A 1 403 ? -11.943 -0.037  14.357  1.00 95.50 403 A 1 
ATOM 3090 O O   . ARG A 1 403 ? -11.368 0.352   13.338  1.00 94.13 403 A 1 
ATOM 3091 C CB  . ARG A 1 403 ? -12.667 2.383   14.894  1.00 95.11 403 A 1 
ATOM 3092 C CG  . ARG A 1 403 ? -13.666 3.260   15.657  1.00 92.28 403 A 1 
ATOM 3093 C CD  . ARG A 1 403 ? -13.046 4.580   16.103  1.00 90.74 403 A 1 
ATOM 3094 N NE  . ARG A 1 403 ? -11.873 4.403   16.984  1.00 88.64 403 A 1 
ATOM 3095 C CZ  . ARG A 1 403 ? -11.857 4.137   18.276  1.00 86.32 403 A 1 
ATOM 3096 N NH1 . ARG A 1 403 ? -12.941 3.997   18.985  1.00 74.39 403 A 1 
ATOM 3097 N NH2 . ARG A 1 403 ? -10.715 3.994   18.890  1.00 79.64 403 A 1 
ATOM 3098 N N   . ASP A 1 404 ? -11.804 -1.263  14.855  1.00 93.78 404 A 1 
ATOM 3099 C CA  . ASP A 1 404 ? -11.102 -2.368  14.223  1.00 93.50 404 A 1 
ATOM 3100 C C   . ASP A 1 404 ? -12.106 -3.231  13.447  1.00 93.33 404 A 1 
ATOM 3101 O O   . ASP A 1 404 ? -13.202 -3.497  13.956  1.00 93.13 404 A 1 
ATOM 3102 C CB  . ASP A 1 404 ? -10.358 -3.197  15.287  1.00 92.95 404 A 1 
ATOM 3103 C CG  . ASP A 1 404 ? -9.238  -2.410  15.978  1.00 90.95 404 A 1 
ATOM 3104 O OD1 . ASP A 1 404 ? -8.858  -1.333  15.470  1.00 86.31 404 A 1 
ATOM 3105 O OD2 . ASP A 1 404 ? -8.621  -2.909  16.935  1.00 86.08 404 A 1 
ATOM 3106 N N   . PRO A 1 405 ? -11.789 -3.667  12.220  1.00 93.87 405 A 1 
ATOM 3107 C CA  . PRO A 1 405 ? -12.713 -4.468  11.432  1.00 93.10 405 A 1 
ATOM 3108 C C   . PRO A 1 405 ? -12.815 -5.898  11.980  1.00 92.02 405 A 1 
ATOM 3109 O O   . PRO A 1 405 ? -11.808 -6.573  12.203  1.00 90.42 405 A 1 
ATOM 3110 C CB  . PRO A 1 405 ? -12.173 -4.434  10.002  1.00 92.59 405 A 1 
ATOM 3111 C CG  . PRO A 1 405 ? -10.667 -4.293  10.212  1.00 91.80 405 A 1 
ATOM 3112 C CD  . PRO A 1 405 ? -10.560 -3.434  11.468  1.00 93.72 405 A 1 
ATOM 3113 N N   . ILE A 1 406 ? -14.046 -6.398  12.111  1.00 90.36 406 A 1 
ATOM 3114 C CA  . ILE A 1 406 ? -14.340 -7.793  12.453  1.00 88.45 406 A 1 
ATOM 3115 C C   . ILE A 1 406 ? -14.525 -8.566  11.147  1.00 86.99 406 A 1 
ATOM 3116 O O   . ILE A 1 406 ? -15.562 -8.447  10.490  1.00 84.31 406 A 1 
ATOM 3117 C CB  . ILE A 1 406 ? -15.578 -7.896  13.373  1.00 87.38 406 A 1 
ATOM 3118 C CG1 . ILE A 1 406 ? -15.426 -7.020  14.637  1.00 84.82 406 A 1 
ATOM 3119 C CG2 . ILE A 1 406 ? -15.808 -9.373  13.760  1.00 84.04 406 A 1 
ATOM 3120 C CD1 . ILE A 1 406 ? -16.695 -6.952  15.497  1.00 78.02 406 A 1 
ATOM 3121 N N   . LYS A 1 407 ? -13.520 -9.344  10.747  1.00 87.97 407 A 1 
ATOM 3122 C CA  . LYS A 1 407 ? -13.543 -10.166 9.522   1.00 87.17 407 A 1 
ATOM 3123 C C   . LYS A 1 407 ? -12.597 -11.370 9.615   1.00 87.50 407 A 1 
ATOM 3124 O O   . LYS A 1 407 ? -11.643 -11.351 10.386  1.00 86.34 407 A 1 
ATOM 3125 C CB  . LYS A 1 407 ? -13.260 -9.277  8.290   1.00 84.26 407 A 1 
ATOM 3126 C CG  . LYS A 1 407 ? -11.905 -8.553  8.310   1.00 84.25 407 A 1 
ATOM 3127 C CD  . LYS A 1 407 ? -11.717 -7.706  7.040   1.00 83.52 407 A 1 
ATOM 3128 C CE  . LYS A 1 407 ? -10.341 -7.031  7.040   1.00 80.98 407 A 1 
ATOM 3129 N NZ  . LYS A 1 407 ? -10.062 -6.341  5.755   1.00 77.56 407 A 1 
ATOM 3130 N N   . SER A 1 408 ? -12.853 -12.416 8.816   1.00 87.85 408 A 1 
ATOM 3131 C CA  . SER A 1 408 ? -12.002 -13.616 8.724   1.00 88.35 408 A 1 
ATOM 3132 C C   . SER A 1 408 ? -10.721 -13.358 7.932   1.00 89.74 408 A 1 
ATOM 3133 O O   . SER A 1 408 ? -10.729 -12.577 6.984   1.00 89.24 408 A 1 
ATOM 3134 C CB  . SER A 1 408 ? -12.761 -14.764 8.059   1.00 86.02 408 A 1 
ATOM 3135 O OG  . SER A 1 408 ? -13.970 -15.016 8.752   1.00 80.77 408 A 1 
ATOM 3136 N N   . ALA A 1 409 ? -9.628  -14.046 8.278   1.00 92.05 409 A 1 
ATOM 3137 C CA  . ALA A 1 409 ? -8.369  -13.994 7.537   1.00 93.11 409 A 1 
ATOM 3138 C C   . ALA A 1 409 ? -8.235  -15.189 6.591   1.00 94.11 409 A 1 
ATOM 3139 O O   . ALA A 1 409 ? -8.680  -16.295 6.897   1.00 93.63 409 A 1 
ATOM 3140 C CB  . ALA A 1 409 ? -7.198  -13.923 8.514   1.00 92.60 409 A 1 
ATOM 3141 N N   . VAL A 1 410 ? -7.567  -14.989 5.462   1.00 95.13 410 A 1 
ATOM 3142 C CA  . VAL A 1 410 ? -7.145  -16.092 4.594   1.00 95.60 410 A 1 
ATOM 3143 C C   . VAL A 1 410 ? -5.745  -16.562 4.985   1.00 96.47 410 A 1 
ATOM 3144 O O   . VAL A 1 410 ? -4.919  -15.773 5.439   1.00 96.41 410 A 1 
ATOM 3145 C CB  . VAL A 1 410 ? -7.246  -15.745 3.095   1.00 94.51 410 A 1 
ATOM 3146 C CG1 . VAL A 1 410 ? -8.685  -15.359 2.725   1.00 89.76 410 A 1 
ATOM 3147 C CG2 . VAL A 1 410 ? -6.303  -14.628 2.655   1.00 89.31 410 A 1 
ATOM 3148 N N   . ILE A 1 411 ? -5.463  -17.850 4.785   1.00 96.42 411 A 1 
ATOM 3149 C CA  . ILE A 1 411 ? -4.100  -18.379 4.743   1.00 97.15 411 A 1 
ATOM 3150 C C   . ILE A 1 411 ? -3.739  -18.609 3.285   1.00 97.05 411 A 1 
ATOM 3151 O O   . ILE A 1 411 ? -4.499  -19.235 2.545   1.00 96.76 411 A 1 
ATOM 3152 C CB  . ILE A 1 411 ? -3.957  -19.663 5.575   1.00 97.43 411 A 1 
ATOM 3153 C CG1 . ILE A 1 411 ? -4.246  -19.438 7.074   1.00 96.63 411 A 1 
ATOM 3154 C CG2 . ILE A 1 411 ? -2.558  -20.285 5.389   1.00 97.04 411 A 1 
ATOM 3155 C CD1 . ILE A 1 411 ? -3.239  -18.583 7.836   1.00 94.94 411 A 1 
ATOM 3156 N N   . VAL A 1 412 ? -2.561  -18.134 2.891   1.00 97.28 412 A 1 
ATOM 3157 C CA  . VAL A 1 412 ? -1.968  -18.410 1.581   1.00 97.45 412 A 1 
ATOM 3158 C C   . VAL A 1 412 ? -0.742  -19.307 1.730   1.00 97.91 412 A 1 
ATOM 3159 O O   . VAL A 1 412 ? -0.017  -19.238 2.724   1.00 97.99 412 A 1 
ATOM 3160 C CB  . VAL A 1 412 ? -1.657  -17.126 0.788   1.00 96.98 412 A 1 
ATOM 3161 C CG1 . VAL A 1 412 ? -2.934  -16.327 0.507   1.00 95.72 412 A 1 
ATOM 3162 C CG2 . VAL A 1 412 ? -0.660  -16.205 1.489   1.00 95.10 412 A 1 
ATOM 3163 N N   . GLU A 1 413 ? -0.510  -20.157 0.731   1.00 97.69 413 A 1 
ATOM 3164 C CA  . GLU A 1 413 ? 0.654   -21.037 0.599   1.00 97.88 413 A 1 
ATOM 3165 C C   . GLU A 1 413 ? 1.620   -20.464 -0.441  1.00 97.77 413 A 1 
ATOM 3166 O O   . GLU A 1 413 ? 1.208   -20.018 -1.513  1.00 97.22 413 A 1 
ATOM 3167 C CB  . GLU A 1 413 ? 0.174   -22.452 0.230   1.00 97.89 413 A 1 
ATOM 3168 C CG  . GLU A 1 413 ? 1.303   -23.490 0.154   1.00 97.41 413 A 1 
ATOM 3169 C CD  . GLU A 1 413 ? 0.805   -24.939 -0.025  1.00 97.24 413 A 1 
ATOM 3170 O OE1 . GLU A 1 413 ? 1.664   -25.827 -0.195  1.00 93.68 413 A 1 
ATOM 3171 O OE2 . GLU A 1 413 ? -0.417  -25.214 0.093   1.00 94.81 413 A 1 
ATOM 3172 N N   . LEU A 1 414 ? 2.927   -20.500 -0.147  1.00 98.36 414 A 1 
ATOM 3173 C CA  . LEU A 1 414 ? 3.985   -20.174 -1.098  1.00 98.40 414 A 1 
ATOM 3174 C C   . LEU A 1 414 ? 4.288   -21.392 -1.977  1.00 98.43 414 A 1 
ATOM 3175 O O   . LEU A 1 414 ? 4.786   -22.418 -1.511  1.00 98.13 414 A 1 
ATOM 3176 C CB  . LEU A 1 414 ? 5.232   -19.688 -0.346  1.00 98.26 414 A 1 
ATOM 3177 C CG  . LEU A 1 414 ? 5.071   -18.272 0.237   1.00 97.73 414 A 1 
ATOM 3178 C CD1 . LEU A 1 414 ? 6.099   -18.040 1.336   1.00 96.57 414 A 1 
ATOM 3179 C CD2 . LEU A 1 414 ? 5.272   -17.200 -0.837  1.00 96.59 414 A 1 
ATOM 3180 N N   . VAL A 1 415 ? 4.015   -21.268 -3.273  1.00 98.06 415 A 1 
ATOM 3181 C CA  . VAL A 1 415 ? 4.202   -22.324 -4.274  1.00 97.90 415 A 1 
ATOM 3182 C C   . VAL A 1 415 ? 5.112   -21.855 -5.405  1.00 97.85 415 A 1 
ATOM 3183 O O   . VAL A 1 415 ? 5.337   -20.660 -5.602  1.00 97.48 415 A 1 
ATOM 3184 C CB  . VAL A 1 415 ? 2.858   -22.841 -4.825  1.00 97.53 415 A 1 
ATOM 3185 C CG1 . VAL A 1 415 ? 1.978   -23.417 -3.713  1.00 96.07 415 A 1 
ATOM 3186 C CG2 . VAL A 1 415 ? 2.071   -21.767 -5.581  1.00 95.80 415 A 1 
ATOM 3187 N N   . LYS A 1 416 ? 5.641   -22.811 -6.182  1.00 97.88 416 A 1 
ATOM 3188 C CA  . LYS A 1 416 ? 6.442   -22.513 -7.374  1.00 97.85 416 A 1 
ATOM 3189 C C   . LYS A 1 416 ? 5.686   -22.907 -8.633  1.00 97.85 416 A 1 
ATOM 3190 O O   . LYS A 1 416 ? 5.430   -24.083 -8.873  1.00 97.30 416 A 1 
ATOM 3191 C CB  . LYS A 1 416 ? 7.803   -23.204 -7.255  1.00 97.27 416 A 1 
ATOM 3192 C CG  . LYS A 1 416 ? 8.798   -22.696 -8.308  1.00 94.34 416 A 1 
ATOM 3193 C CD  . LYS A 1 416 ? 10.164  -23.320 -8.026  1.00 90.84 416 A 1 
ATOM 3194 C CE  . LYS A 1 416 ? 11.260  -22.730 -8.914  1.00 84.41 416 A 1 
ATOM 3195 N NZ  . LYS A 1 416 ? 12.588  -23.183 -8.450  1.00 77.66 416 A 1 
ATOM 3196 N N   . GLU A 1 417 ? 5.400   -21.924 -9.478  1.00 96.94 417 A 1 
ATOM 3197 C CA  . GLU A 1 417 ? 4.698   -22.120 -10.744 1.00 96.41 417 A 1 
ATOM 3198 C C   . GLU A 1 417 ? 5.491   -21.507 -11.890 1.00 96.25 417 A 1 
ATOM 3199 O O   . GLU A 1 417 ? 5.931   -20.357 -11.822 1.00 94.44 417 A 1 
ATOM 3200 C CB  . GLU A 1 417 ? 3.303   -21.504 -10.695 1.00 95.21 417 A 1 
ATOM 3201 C CG  . GLU A 1 417 ? 2.391   -22.230 -9.704  1.00 92.22 417 A 1 
ATOM 3202 C CD  . GLU A 1 417 ? 0.979   -21.652 -9.697  1.00 91.46 417 A 1 
ATOM 3203 O OE1 . GLU A 1 417 ? 0.172   -22.106 -8.863  1.00 83.92 417 A 1 
ATOM 3204 O OE2 . GLU A 1 417 ? 0.671   -20.741 -10.501 1.00 85.52 417 A 1 
ATOM 3205 N N   . SER A 1 418 ? 5.703   -22.279 -12.959 1.00 96.75 418 A 1 
ATOM 3206 C CA  . SER A 1 418 ? 6.473   -21.825 -14.129 1.00 96.24 418 A 1 
ATOM 3207 C C   . SER A 1 418 ? 7.839   -21.219 -13.759 1.00 96.31 418 A 1 
ATOM 3208 O O   . SER A 1 418 ? 8.284   -20.230 -14.344 1.00 93.97 418 A 1 
ATOM 3209 C CB  . SER A 1 418 ? 5.618   -20.883 -14.986 1.00 95.41 418 A 1 
ATOM 3210 O OG  . SER A 1 418 ? 4.417   -21.525 -15.367 1.00 90.09 418 A 1 
ATOM 3211 N N   . GLY A 1 419 ? 8.500   -21.798 -12.754 1.00 96.71 419 A 1 
ATOM 3212 C CA  . GLY A 1 419 ? 9.812   -21.357 -12.270 1.00 96.55 419 A 1 
ATOM 3213 C C   . GLY A 1 419 ? 9.808   -20.103 -11.381 1.00 96.74 419 A 1 
ATOM 3214 O O   . GLY A 1 419 ? 10.886  -19.655 -11.000 1.00 95.20 419 A 1 
ATOM 3215 N N   . LYS A 1 420 ? 8.637   -19.548 -11.033 1.00 96.51 420 A 1 
ATOM 3216 C CA  . LYS A 1 420 ? 8.492   -18.362 -10.176 1.00 96.11 420 A 1 
ATOM 3217 C C   . LYS A 1 420 ? 7.710   -18.684 -8.907  1.00 96.88 420 A 1 
ATOM 3218 O O   . LYS A 1 420 ? 6.809   -19.520 -8.935  1.00 96.32 420 A 1 
ATOM 3219 C CB  . LYS A 1 420 ? 7.803   -17.230 -10.949 1.00 94.36 420 A 1 
ATOM 3220 C CG  . LYS A 1 420 ? 8.645   -16.739 -12.131 1.00 88.78 420 A 1 
ATOM 3221 C CD  . LYS A 1 420 ? 7.969   -15.538 -12.792 1.00 81.92 420 A 1 
ATOM 3222 C CE  . LYS A 1 420 ? 8.826   -15.044 -13.955 1.00 74.50 420 A 1 
ATOM 3223 N NZ  . LYS A 1 420 ? 8.242   -13.827 -14.569 1.00 65.16 420 A 1 
ATOM 3224 N N   . LEU A 1 421 ? 8.027   -17.992 -7.814  1.00 96.94 421 A 1 
ATOM 3225 C CA  . LEU A 1 421 ? 7.208   -18.037 -6.609  1.00 97.06 421 A 1 
ATOM 3226 C C   . LEU A 1 421 ? 5.862   -17.345 -6.851  1.00 96.32 421 A 1 
ATOM 3227 O O   . LEU A 1 421 ? 5.775   -16.320 -7.533  1.00 95.63 421 A 1 
ATOM 3228 C CB  . LEU A 1 421 ? 7.948   -17.409 -5.419  1.00 97.38 421 A 1 
ATOM 3229 C CG  . LEU A 1 421 ? 9.166   -18.201 -4.920  1.00 96.17 421 A 1 
ATOM 3230 C CD1 . LEU A 1 421 ? 9.879   -17.385 -3.847  1.00 95.05 421 A 1 
ATOM 3231 C CD2 . LEU A 1 421 ? 8.779   -19.548 -4.314  1.00 94.76 421 A 1 
ATOM 3232 N N   . LYS A 1 422 ? 4.813   -17.942 -6.291  1.00 96.63 422 A 1 
ATOM 3233 C CA  . LYS A 1 422 ? 3.435   -17.439 -6.283  1.00 96.15 422 A 1 
ATOM 3234 C C   . LYS A 1 422 ? 2.797   -17.745 -4.934  1.00 96.93 422 A 1 
ATOM 3235 O O   . LYS A 1 422 ? 3.247   -18.648 -4.230  1.00 96.63 422 A 1 
ATOM 3236 C CB  . LYS A 1 422 ? 2.626   -18.109 -7.411  1.00 94.59 422 A 1 
ATOM 3237 C CG  . LYS A 1 422 ? 3.045   -17.691 -8.835  1.00 87.44 422 A 1 
ATOM 3238 C CD  . LYS A 1 422 ? 2.753   -16.204 -9.068  1.00 82.23 422 A 1 
ATOM 3239 C CE  . LYS A 1 422 ? 3.102   -15.791 -10.493 1.00 74.97 422 A 1 
ATOM 3240 N NZ  . LYS A 1 422 ? 2.758   -14.364 -10.699 1.00 65.19 422 A 1 
ATOM 3241 N N   . THR A 1 423 ? 1.736   -17.035 -4.601  1.00 95.93 423 A 1 
ATOM 3242 C CA  . THR A 1 423 ? 0.837   -17.410 -3.513  1.00 95.89 423 A 1 
ATOM 3243 C C   . THR A 1 423 ? -0.383  -18.127 -4.071  1.00 95.92 423 A 1 
ATOM 3244 O O   . THR A 1 423 ? -0.834  -17.825 -5.182  1.00 95.14 423 A 1 
ATOM 3245 C CB  . THR A 1 423 ? 0.426   -16.200 -2.666  1.00 95.06 423 A 1 
ATOM 3246 O OG1 . THR A 1 423 ? -0.044  -15.154 -3.483  1.00 91.14 423 A 1 
ATOM 3247 C CG2 . THR A 1 423 ? 1.613   -15.666 -1.878  1.00 90.26 423 A 1 
ATOM 3248 N N   . ARG A 1 424 ? -0.916  -19.085 -3.301  1.00 96.79 424 A 1 
ATOM 3249 C CA  . ARG A 1 424 ? -2.202  -19.743 -3.559  1.00 96.80 424 A 1 
ATOM 3250 C C   . ARG A 1 424 ? -3.063  -19.716 -2.308  1.00 96.95 424 A 1 
ATOM 3251 O O   . ARG A 1 424 ? -2.544  -19.910 -1.211  1.00 96.45 424 A 1 
ATOM 3252 C CB  . ARG A 1 424 ? -1.982  -21.187 -4.031  1.00 96.37 424 A 1 
ATOM 3253 C CG  . ARG A 1 424 ? -1.402  -21.284 -5.450  1.00 89.94 424 A 1 
ATOM 3254 C CD  . ARG A 1 424 ? -2.390  -20.724 -6.471  1.00 88.13 424 A 1 
ATOM 3255 N NE  . ARG A 1 424 ? -1.896  -20.811 -7.845  1.00 81.67 424 A 1 
ATOM 3256 C CZ  . ARG A 1 424 ? -2.424  -20.196 -8.880  1.00 74.66 424 A 1 
ATOM 3257 N NH1 . ARG A 1 424 ? -3.480  -19.431 -8.773  1.00 66.81 424 A 1 
ATOM 3258 N NH2 . ARG A 1 424 ? -1.890  -20.333 -10.047 1.00 65.35 424 A 1 
ATOM 3259 N N   . TYR A 1 425 ? -4.359  -19.519 -2.488  1.00 94.57 425 A 1 
ATOM 3260 C CA  . TYR A 1 425 ? -5.311  -19.672 -1.399  1.00 94.27 425 A 1 
ATOM 3261 C C   . TYR A 1 425 ? -5.207  -21.079 -0.803  1.00 94.63 425 A 1 
ATOM 3262 O O   . TYR A 1 425 ? -5.209  -22.077 -1.532  1.00 94.77 425 A 1 
ATOM 3263 C CB  . TYR A 1 425 ? -6.731  -19.387 -1.903  1.00 93.94 425 A 1 
ATOM 3264 C CG  . TYR A 1 425 ? -7.799  -19.697 -0.873  1.00 93.08 425 A 1 
ATOM 3265 C CD1 . TYR A 1 425 ? -8.436  -20.955 -0.879  1.00 90.81 425 A 1 
ATOM 3266 C CD2 . TYR A 1 425 ? -8.126  -18.756 0.119   1.00 90.79 425 A 1 
ATOM 3267 C CE1 . TYR A 1 425 ? -9.401  -21.262 0.093   1.00 89.88 425 A 1 
ATOM 3268 C CE2 . TYR A 1 425 ? -9.095  -19.062 1.092   1.00 88.82 425 A 1 
ATOM 3269 C CZ  . TYR A 1 425 ? -9.736  -20.313 1.076   1.00 90.16 425 A 1 
ATOM 3270 O OH  . TYR A 1 425 ? -10.679 -20.615 2.004   1.00 88.50 425 A 1 
ATOM 3271 N N   . LYS A 1 426 ? -5.132  -21.163 0.532   1.00 95.65 426 A 1 
ATOM 3272 C CA  . LYS A 1 426 ? -5.075  -22.427 1.264   1.00 95.94 426 A 1 
ATOM 3273 C C   . LYS A 1 426 ? -6.365  -22.692 2.024   1.00 95.58 426 A 1 
ATOM 3274 O O   . LYS A 1 426 ? -6.993  -23.725 1.819   1.00 94.71 426 A 1 
ATOM 3275 C CB  . LYS A 1 426 ? -3.846  -22.422 2.195   1.00 96.62 426 A 1 
ATOM 3276 C CG  . LYS A 1 426 ? -3.623  -23.759 2.914   1.00 96.03 426 A 1 
ATOM 3277 C CD  . LYS A 1 426 ? -3.376  -24.868 1.888   1.00 94.82 426 A 1 
ATOM 3278 C CE  . LYS A 1 426 ? -2.855  -26.146 2.533   1.00 92.43 426 A 1 
ATOM 3279 N NZ  . LYS A 1 426 ? -2.165  -26.958 1.502   1.00 86.80 426 A 1 
ATOM 3280 N N   . THR A 1 427 ? -6.745  -21.774 2.899   1.00 95.40 427 A 1 
ATOM 3281 C CA  . THR A 1 427 ? -7.945  -21.894 3.738   1.00 95.20 427 A 1 
ATOM 3282 C C   . THR A 1 427 ? -8.342  -20.528 4.301   1.00 95.01 427 A 1 
ATOM 3283 O O   . THR A 1 427 ? -7.595  -19.556 4.182   1.00 94.57 427 A 1 
ATOM 3284 C CB  . THR A 1 427 ? -7.713  -22.927 4.862   1.00 95.41 427 A 1 
ATOM 3285 O OG1 . THR A 1 427 ? -8.925  -23.231 5.503   1.00 94.32 427 A 1 
ATOM 3286 C CG2 . THR A 1 427 ? -6.718  -22.475 5.932   1.00 93.84 427 A 1 
ATOM 3287 N N   . THR A 1 428 ? -9.522  -20.453 4.919   1.00 92.92 428 A 1 
ATOM 3288 C CA  . THR A 1 428 ? -9.993  -19.286 5.676   1.00 91.96 428 A 1 
ATOM 3289 C C   . THR A 1 428 ? -10.128 -19.651 7.149   1.00 92.07 428 A 1 
ATOM 3290 O O   . THR A 1 428 ? -10.768 -20.647 7.488   1.00 91.35 428 A 1 
ATOM 3291 C CB  . THR A 1 428 ? -11.316 -18.754 5.116   1.00 90.72 428 A 1 
ATOM 3292 O OG1 . THR A 1 428 ? -11.135 -18.321 3.789   1.00 88.74 428 A 1 
ATOM 3293 C CG2 . THR A 1 428 ? -11.851 -17.550 5.887   1.00 88.39 428 A 1 
ATOM 3294 N N   . ILE A 1 429 ? -9.554  -18.836 8.025   1.00 92.40 429 A 1 
ATOM 3295 C CA  . ILE A 1 429 ? -9.672  -18.972 9.479   1.00 91.91 429 A 1 
ATOM 3296 C C   . ILE A 1 429 ? -10.560 -17.839 9.999   1.00 90.01 429 A 1 
ATOM 3297 O O   . ILE A 1 429 ? -10.228 -16.659 9.873   1.00 88.34 429 A 1 
ATOM 3298 C CB  . ILE A 1 429 ? -8.283  -19.004 10.156  1.00 92.78 429 A 1 
ATOM 3299 C CG1 . ILE A 1 429 ? -7.349  -20.099 9.593   1.00 91.97 429 A 1 
ATOM 3300 C CG2 . ILE A 1 429 ? -8.432  -19.154 11.675  1.00 91.83 429 A 1 
ATOM 3301 C CD1 . ILE A 1 429 ? -7.840  -21.542 9.751   1.00 88.97 429 A 1 
ATOM 3302 N N   . SER A 1 430 ? -11.702 -18.210 10.567  1.00 87.35 430 A 1 
ATOM 3303 C CA  . SER A 1 430 ? -12.610 -17.279 11.244  1.00 84.36 430 A 1 
ATOM 3304 C C   . SER A 1 430 ? -12.189 -17.059 12.704  1.00 82.18 430 A 1 
ATOM 3305 O O   . SER A 1 430 ? -11.563 -17.956 13.281  1.00 77.89 430 A 1 
ATOM 3306 C CB  . SER A 1 430 ? -14.045 -17.786 11.154  1.00 82.14 430 A 1 
ATOM 3307 O OG  . SER A 1 430 ? -14.441 -17.830 9.789   1.00 76.95 430 A 1 
ATOM 3308 N N   . PRO A 1 431 ? -12.509 -15.872 13.272  1.00 79.44 431 A 1 
ATOM 3309 C CA  . PRO A 1 431 ? -12.245 -15.554 14.677  1.00 74.93 431 A 1 
ATOM 3310 C C   . PRO A 1 431 ? -12.807 -16.572 15.676  1.00 69.59 431 A 1 
ATOM 3311 O O   . PRO A 1 431 ? -13.870 -17.162 15.408  1.00 64.42 431 A 1 
ATOM 3312 C CB  . PRO A 1 431 ? -12.850 -14.166 14.916  1.00 69.75 431 A 1 
ATOM 3313 C CG  . PRO A 1 431 ? -12.910 -13.541 13.532  1.00 69.42 431 A 1 
ATOM 3314 C CD  . PRO A 1 431 ? -13.144 -14.748 12.618  1.00 71.94 431 A 1 
ATOM 3315 O OXT . PRO A 1 431 ? -12.152 -16.693 16.739  1.00 68.47 431 A 1 
#
