# 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_if10314
#
_entry.id if10314
#
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 LEU 3   
1 n ALA 4   
1 n CYS 5   
1 n ILE 6   
1 n LEU 7   
1 n VAL 8   
1 n ALA 9   
1 n TRP 10  
1 n PHE 11  
1 n PRO 12  
1 n SER 13  
1 n SER 14  
1 n PRO 15  
1 n ARG 16  
1 n GLU 17  
1 n THR 18  
1 n PRO 19  
1 n ASP 20  
1 n LEU 21  
1 n ARG 22  
1 n VAL 23  
1 n ALA 24  
1 n GLY 25  
1 n ARG 26  
1 n ILE 27  
1 n TYR 28  
1 n TRP 29  
1 n TRP 30  
1 n MET 31  
1 n PRO 32  
1 n ASN 33  
1 n SER 34  
1 n ARG 35  
1 n ARG 36  
1 n ALA 37  
1 n SER 38  
1 n ARG 39  
1 n MET 40  
1 n LEU 41  
1 n LYS 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n SER 46  
1 n ALA 47  
1 n PHE 48  
1 n LEU 49  
1 n ALA 50  
1 n GLY 51  
1 n VAL 52  
1 n SER 53  
1 n MET 54  
1 n SER 55  
1 n GLY 56  
1 n ASN 57  
1 n THR 58  
1 n PHE 59  
1 n GLY 60  
1 n THR 61  
1 n LEU 62  
1 n PHE 63  
1 n CYS 64  
1 n VAL 65  
1 n THR 66  
1 n SER 67  
1 n PHE 68  
1 n GLY 69  
1 n GLU 70  
1 n SER 71  
1 n HIS 72  
1 n GLY 73  
1 n SER 74  
1 n ALA 75  
1 n ILE 76  
1 n GLY 77  
1 n CYS 78  
1 n VAL 79  
1 n VAL 80  
1 n ASP 81  
1 n GLY 82  
1 n CYS 83  
1 n PRO 84  
1 n PRO 85  
1 n GLY 86  
1 n LEU 87  
1 n ALA 88  
1 n LEU 89  
1 n GLY 90  
1 n GLN 91  
1 n ALA 92  
1 n ASP 93  
1 n ILE 94  
1 n GLN 95  
1 n ALA 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n ARG 100 
1 n ARG 101 
1 n LYS 102 
1 n PRO 103 
1 n GLY 104 
1 n THR 105 
1 n SER 106 
1 n ARG 107 
1 n HIS 108 
1 n VAL 109 
1 n THR 110 
1 n GLN 111 
1 n ARG 112 
1 n ARG 113 
1 n GLU 114 
1 n PRO 115 
1 n ASP 116 
1 n GLU 117 
1 n VAL 118 
1 n GLU 119 
1 n ILE 120 
1 n LEU 121 
1 n SER 122 
1 n GLY 123 
1 n VAL 124 
1 n PHE 125 
1 n GLU 126 
1 n GLY 127 
1 n LEU 128 
1 n THR 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n PRO 133 
1 n ILE 134 
1 n ALA 135 
1 n LEU 136 
1 n LEU 137 
1 n ILE 138 
1 n ARG 139 
1 n ASN 140 
1 n GLN 141 
1 n ASP 142 
1 n GLN 143 
1 n ARG 144 
1 n SER 145 
1 n LYS 146 
1 n ASP 147 
1 n TYR 148 
1 n SER 149 
1 n ASP 150 
1 n ILE 151 
1 n ALA 152 
1 n GLU 153 
1 n LEU 154 
1 n PHE 155 
1 n ARG 156 
1 n PRO 157 
1 n GLY 158 
1 n HIS 159 
1 n ALA 160 
1 n ASP 161 
1 n TYR 162 
1 n THR 163 
1 n CYS 164 
1 n TRP 165 
1 n GLN 166 
1 n LYS 167 
1 n TYR 168 
1 n GLY 169 
1 n VAL 170 
1 n ARG 171 
1 n ASP 172 
1 n TYR 173 
1 n ARG 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n ARG 178 
1 n ALA 179 
1 n SER 180 
1 n ALA 181 
1 n ARG 182 
1 n GLU 183 
1 n THR 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n VAL 188 
1 n ALA 189 
1 n ALA 190 
1 n GLY 191 
1 n ALA 192 
1 n ILE 193 
1 n ALA 194 
1 n ARG 195 
1 n LYS 196 
1 n TRP 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n LYS 201 
1 n PHE 202 
1 n GLY 203 
1 n VAL 204 
1 n VAL 205 
1 n VAL 206 
1 n ARG 207 
1 n SER 208 
1 n TYR 209 
1 n LEU 210 
1 n ALA 211 
1 n GLN 212 
1 n LEU 213 
1 n GLY 214 
1 n GLU 215 
1 n ILE 216 
1 n PRO 217 
1 n VAL 218 
1 n PRO 219 
1 n PHE 220 
1 n GLU 221 
1 n SER 222 
1 n TRP 223 
1 n ASP 224 
1 n PHE 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n SER 229 
1 n PRO 230 
1 n PHE 231 
1 n PHE 232 
1 n ALA 233 
1 n PRO 234 
1 n ASN 235 
1 n LEU 236 
1 n SER 237 
1 n LEU 238 
1 n GLN 239 
1 n PRO 240 
1 n LYS 241 
1 n LEU 242 
1 n GLU 243 
1 n ALA 244 
1 n TYR 245 
1 n MET 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n ARG 250 
1 n SER 251 
1 n GLU 252 
1 n GLY 253 
1 n ASP 254 
1 n SER 255 
1 n ILE 256 
1 n GLY 257 
1 n ALA 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n VAL 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n GLY 266 
1 n VAL 267 
1 n PRO 268 
1 n VAL 269 
1 n GLY 270 
1 n TRP 271 
1 n GLY 272 
1 n GLU 273 
1 n PRO 274 
1 n VAL 275 
1 n PHE 276 
1 n GLY 277 
1 n ARG 278 
1 n LEU 279 
1 n ASP 280 
1 n ALA 281 
1 n ASP 282 
1 n ILE 283 
1 n ALA 284 
1 n HIS 285 
1 n ALA 286 
1 n MET 287 
1 n MET 288 
1 n GLY 289 
1 n ILE 290 
1 n ASN 291 
1 n ALA 292 
1 n VAL 293 
1 n LYS 294 
1 n GLY 295 
1 n VAL 296 
1 n GLU 297 
1 n ILE 298 
1 n GLY 299 
1 n ALA 300 
1 n GLY 301 
1 n PHE 302 
1 n ALA 303 
1 n SER 304 
1 n VAL 305 
1 n GLY 306 
1 n GLN 307 
1 n ARG 308 
1 n GLY 309 
1 n SER 310 
1 n GLU 311 
1 n HIS 312 
1 n GLY 313 
1 n ASP 314 
1 n GLU 315 
1 n MET 316 
1 n THR 317 
1 n ARG 318 
1 n GLU 319 
1 n GLY 320 
1 n PHE 321 
1 n LEU 322 
1 n SER 323 
1 n ASN 324 
1 n ASN 325 
1 n ALA 326 
1 n GLY 327 
1 n GLY 328 
1 n VAL 329 
1 n LEU 330 
1 n GLY 331 
1 n GLY 332 
1 n VAL 333 
1 n SER 334 
1 n SER 335 
1 n GLY 336 
1 n GLN 337 
1 n ASP 338 
1 n ILE 339 
1 n LEU 340 
1 n VAL 341 
1 n SER 342 
1 n LEU 343 
1 n ALA 344 
1 n VAL 345 
1 n LYS 346 
1 n PRO 347 
1 n ALA 348 
1 n SER 349 
1 n SER 350 
1 n ILE 351 
1 n ARG 352 
1 n ARG 353 
1 n GLU 354 
1 n LYS 355 
1 n ARG 356 
1 n SER 357 
1 n ILE 358 
1 n ASN 359 
1 n ILE 360 
1 n ALA 361 
1 n GLY 362 
1 n GLU 363 
1 n ALA 364 
1 n VAL 365 
1 n THR 366 
1 n VAL 367 
1 n SER 368 
1 n THR 369 
1 n ARG 370 
1 n GLY 371 
1 n ARG 372 
1 n HIS 373 
1 n ASP 374 
1 n PRO 375 
1 n CYS 376 
1 n VAL 377 
1 n GLY 378 
1 n ILE 379 
1 n ARG 380 
1 n ALA 381 
1 n ILE 382 
1 n PRO 383 
1 n VAL 384 
1 n ALA 385 
1 n GLU 386 
1 n ALA 387 
1 n MET 388 
1 n LEU 389 
1 n ALA 390 
1 n LEU 391 
1 n VAL 392 
1 n LEU 393 
1 n ILE 394 
1 n ASP 395 
1 n HIS 396 
1 n ALA 397 
1 n LEU 398 
1 n ARG 399 
1 n HIS 400 
1 n ARG 401 
1 n ALA 402 
1 n GLN 403 
1 n CYS 404 
1 n GLY 405 
1 n ASP 406 
1 n VAL 407 
1 n ARG 408 
1 n THR 409 
1 n ASP 410 
1 n THR 411 
1 n PRO 412 
1 n LYS 413 
1 n VAL 414 
1 n ALA 415 
1 n ALA 416 
1 n GLN 417 
1 n ALA 418 
1 n PRO 419 
1 n SER 420 
1 n ALA 421 
1 n ASP 422 
1 n ALA 423 
1 n GLN 424 
1 n PRO 425 
1 n PRO 426 
1 n SER 427 
1 n PRO 428 
1 n PRO 429 
1 n LYS 430 
1 n GLY 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 @ 2025-11-15 05:43:35)"
_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 80.70
_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 LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLY . 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   ? 7.111   -23.512 35.592  1.00 20.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.561   -22.463 36.526  1.00 25.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.111   -21.138 35.953  1.00 26.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.733   -20.647 35.024  1.00 26.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.092   -22.491 36.735  1.00 24.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.484   -23.226 38.016  1.00 20.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.262  -23.543 38.196  1.00 19.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.947  -21.861 38.227  1.00 16.43 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 5.979   -20.628 36.428  1.00 16.59 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 5.417   -19.339 36.024  1.00 23.31 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.206   -18.207 36.691  1.00 23.07 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.396   -18.204 37.908  1.00 22.81 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 3.939   -19.272 36.435  1.00 22.88 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 3.048   -20.191 35.576  1.00 20.14 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 1.583   -20.205 36.045  1.00 18.49 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 0.703   -20.328 35.164  1.00 17.26 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.379   -20.129 37.278  1.00 22.35 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 6.700   -17.254 35.895  1.00 19.68 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 7.300   -16.008 36.371  1.00 26.06 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 6.199   -14.943 36.403  1.00 25.58 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 5.839   -14.379 35.373  1.00 25.69 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 8.488   -15.627 35.454  1.00 26.04 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 9.846   -16.106 36.000  1.00 23.66 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 10.786  -16.518 34.864  1.00 22.19 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 10.526  -14.990 36.801  1.00 26.14 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 5.662   -14.674 37.598  1.00 24.82 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 4.771   -13.548 37.834  1.00 29.91 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 5.590   -12.253 37.946  1.00 29.92 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 6.385   -12.088 38.869  1.00 29.96 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 3.938   -13.834 39.088  1.00 29.25 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 5.394   -11.317 37.016  1.00 24.85 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 5.895   -9.948  37.128  1.00 28.21 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 4.889   -9.115  37.933  1.00 27.91 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 3.780   -8.862  37.465  1.00 27.26 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 6.114   -9.352  35.730  1.00 27.88 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 7.606   -10.048 34.968  1.00 23.56 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 5.270   -8.657  39.140  1.00 26.55 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 4.492   -7.693  39.928  1.00 29.77 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 5.056   -6.295  39.659  1.00 29.64 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 6.210   -6.010  39.970  1.00 29.53 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 4.480   -8.064  41.429  1.00 29.36 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 3.836   -9.457  41.635  1.00 26.85 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 3.718   -6.993  42.242  1.00 28.28 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 3.851   -9.966  43.081  1.00 26.51 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 4.233   -5.410  39.082  1.00 25.36 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 4.539   -3.994  38.896  1.00 29.54 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 4.033   -3.230  40.129  1.00 29.26 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 2.825   -3.129  40.338  1.00 29.47 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 3.885   -3.499  37.582  1.00 29.46 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 4.687   -2.386  36.878  1.00 26.55 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 5.568   -2.987  35.784  1.00 25.24 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 3.766   -1.356  36.229  1.00 28.02 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 4.931   -2.696  40.968  1.00 29.58 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 4.570   -1.825  42.097  1.00 32.81 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 4.928   -0.390  41.726  1.00 32.58 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 6.101   -0.031  41.666  1.00 31.84 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 5.229   -2.268  43.416  1.00 31.67 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 4.773   -1.382  44.587  1.00 28.05 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 4.861   -3.721  43.766  1.00 29.63 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? 3.909   0.446   41.464  1.00 30.81 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? 4.061   1.887   41.320  1.00 35.67 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? 3.829   2.551   42.683  1.00 36.00 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? 2.779   2.367   43.295  1.00 34.78 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? 3.092   2.392   40.242  1.00 33.85 9   A 1 
ATOM 65   N N   . TRP A 1 10  ? 4.800   3.323   43.168  1.00 32.38 10  A 1 
ATOM 66   C CA  . TRP A 1 10  ? 4.688   4.094   44.408  1.00 32.92 10  A 1 
ATOM 67   C C   . TRP A 1 10  ? 4.438   5.568   44.064  1.00 32.41 10  A 1 
ATOM 68   O O   . TRP A 1 10  ? 5.251   6.191   43.380  1.00 30.65 10  A 1 
ATOM 69   C CB  . TRP A 1 10  ? 5.942   3.890   45.268  1.00 31.26 10  A 1 
ATOM 70   C CG  . TRP A 1 10  ? 5.796   4.272   46.715  1.00 30.46 10  A 1 
ATOM 71   C CD1 . TRP A 1 10  ? 5.073   3.587   47.632  1.00 26.92 10  A 1 
ATOM 72   C CD2 . TRP A 1 10  ? 6.387   5.402   47.430  1.00 28.81 10  A 1 
ATOM 73   N NE1 . TRP A 1 10  ? 5.177   4.208   48.867  1.00 27.97 10  A 1 
ATOM 74   C CE2 . TRP A 1 10  ? 5.979   5.329   48.806  1.00 28.73 10  A 1 
ATOM 75   C CE3 . TRP A 1 10  ? 7.227   6.477   47.079  1.00 32.38 10  A 1 
ATOM 76   C CZ2 . TRP A 1 10  ? 6.388   6.262   49.766  1.00 30.63 10  A 1 
ATOM 77   C CZ3 . TRP A 1 10  ? 7.642   7.423   48.036  1.00 29.64 10  A 1 
ATOM 78   C CH2 . TRP A 1 10  ? 7.224   7.315   49.375  1.00 30.22 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 3.303   6.125   44.511  1.00 30.99 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 2.972   7.548   44.397  1.00 35.09 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 3.102   8.207   45.776  1.00 33.68 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 2.456   7.743   46.714  1.00 31.81 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 1.547   7.728   43.848  1.00 33.03 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 1.404   7.449   42.363  1.00 30.94 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 1.672   8.467   41.429  1.00 28.91 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 0.999   6.181   41.914  1.00 30.37 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 1.527   8.222   40.054  1.00 30.43 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 0.863   5.931   40.536  1.00 29.75 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 1.126   6.953   39.610  1.00 31.90 11  A 1 
ATOM 90   N N   . PRO A 1 12  ? 3.904   9.285   45.945  1.00 30.54 12  A 1 
ATOM 91   C CA  . PRO A 1 12  ? 3.930   10.021  47.200  1.00 35.18 12  A 1 
ATOM 92   C C   . PRO A 1 12  ? 2.689   10.920  47.324  1.00 35.19 12  A 1 
ATOM 93   O O   . PRO A 1 12  ? 2.364   11.707  46.441  1.00 33.55 12  A 1 
ATOM 94   C CB  . PRO A 1 12  ? 5.250   10.795  47.194  1.00 32.73 12  A 1 
ATOM 95   C CG  . PRO A 1 12  ? 5.531   11.015  45.709  1.00 32.70 12  A 1 
ATOM 96   C CD  . PRO A 1 12  ? 4.859   9.833   45.002  1.00 36.21 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 2.006   10.825  48.460  1.00 33.21 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 0.846   11.622  48.846  1.00 39.24 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 1.268   12.851  49.656  1.00 38.60 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 1.364   12.762  50.876  1.00 35.46 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -0.116  10.734  49.648  1.00 36.61 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 0.570   10.082  50.696  1.00 33.28 13  A 1 
ATOM 103  N N   . SER A 1 14  ? 1.510   14.010  49.031  1.00 31.09 14  A 1 
ATOM 104  C CA  . SER A 1 14  ? 1.192   15.340  49.601  1.00 39.83 14  A 1 
ATOM 105  C C   . SER A 1 14  ? 1.391   16.464  48.565  1.00 38.98 14  A 1 
ATOM 106  O O   . SER A 1 14  ? 2.325   16.397  47.765  1.00 35.94 14  A 1 
ATOM 107  C CB  . SER A 1 14  ? 1.978   15.666  50.890  1.00 36.81 14  A 1 
ATOM 108  O OG  . SER A 1 14  ? 3.096   16.490  50.670  1.00 32.72 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? 0.532   17.509  48.544  1.00 28.57 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? 0.622   18.615  47.598  1.00 34.86 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? 1.203   19.854  48.287  1.00 35.44 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? 0.475   20.564  48.970  1.00 33.75 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -0.827  18.822  47.150  1.00 32.25 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -1.638  18.513  48.419  1.00 33.01 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -0.735  17.588  49.247  1.00 37.88 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 2.504   20.131  48.094  1.00 29.05 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 3.138   21.462  48.233  1.00 36.65 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 4.650   21.305  48.037  1.00 36.60 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 5.357   21.036  48.991  1.00 34.47 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 2.875   22.108  49.615  1.00 35.32 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 1.725   23.140  49.599  1.00 32.27 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 1.215   23.370  51.030  1.00 29.87 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? -0.170  23.868  51.060  1.00 27.52 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? -0.720  24.589  52.028  1.00 27.05 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? -0.031  25.023  53.046  1.00 26.45 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? -1.989  24.889  51.989  1.00 26.94 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 5.074   21.436  46.797  1.00 25.74 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 6.371   21.946  46.319  1.00 31.79 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 6.551   21.427  44.891  1.00 31.14 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 6.417   20.233  44.627  1.00 29.88 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 7.576   21.578  47.210  1.00 30.97 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 7.824   22.695  48.250  1.00 28.08 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 8.832   22.335  49.353  1.00 26.09 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 8.814   23.048  50.390  1.00 24.45 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 9.628   21.389  49.159  1.00 27.98 17  A 1 
ATOM 136  N N   . THR A 1 18  ? 6.762   22.330  43.945  1.00 26.76 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? 7.057   22.000  42.546  1.00 32.17 18  A 1 
ATOM 138  C C   . THR A 1 18  ? 8.464   21.405  42.449  1.00 31.59 18  A 1 
ATOM 139  O O   . THR A 1 18  ? 9.418   22.142  42.702  1.00 30.30 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? 7.014   23.270  41.676  1.00 30.42 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? 7.641   24.336  42.345  1.00 27.44 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? 5.583   23.709  41.363  1.00 28.54 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 8.640   20.151  42.061  1.00 26.74 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 9.961   19.624  41.759  1.00 31.09 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 10.197  19.587  40.246  1.00 30.89 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 9.361   19.181  39.448  1.00 29.89 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 10.042  18.247  42.421  1.00 29.56 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 8.608   17.951  42.877  1.00 30.10 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 7.751   19.004  42.191  1.00 33.23 19  A 1 
ATOM 150  N N   . ASP A 1 20  ? 11.398  20.021  39.916  1.00 27.76 20  A 1 
ATOM 151  C CA  . ASP A 1 20  ? 12.124  19.911  38.654  1.00 33.59 20  A 1 
ATOM 152  C C   . ASP A 1 20  ? 11.876  18.566  37.930  1.00 32.56 20  A 1 
ATOM 153  O O   . ASP A 1 20  ? 12.064  17.483  38.486  1.00 32.15 20  A 1 
ATOM 154  C CB  . ASP A 1 20  ? 13.603  20.098  39.055  1.00 32.56 20  A 1 
ATOM 155  C CG  . ASP A 1 20  ? 14.550  20.511  37.941  1.00 28.01 20  A 1 
ATOM 156  O OD1 . ASP A 1 20  ? 14.114  20.553  36.772  1.00 27.16 20  A 1 
ATOM 157  O OD2 . ASP A 1 20  ? 15.732  20.758  38.273  1.00 27.89 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? 11.434  18.643  36.664  1.00 23.66 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? 11.104  17.500  35.797  1.00 27.79 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? 12.366  16.751  35.327  1.00 26.99 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? 12.683  16.711  34.137  1.00 26.56 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? 10.226  17.992  34.619  1.00 26.92 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? 8.714   17.996  34.906  1.00 24.94 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? 8.003   18.972  33.963  1.00 23.54 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? 8.114   16.603  34.676  1.00 26.45 21  A 1 
ATOM 166  N N   . ARG A 1 22  ? 13.099  16.138  36.253  1.00 24.23 22  A 1 
ATOM 167  C CA  . ARG A 1 22  ? 14.167  15.166  35.961  1.00 28.24 22  A 1 
ATOM 168  C C   . ARG A 1 22  ? 14.179  14.011  36.964  1.00 27.42 22  A 1 
ATOM 169  O O   . ARG A 1 22  ? 15.164  13.797  37.665  1.00 27.04 22  A 1 
ATOM 170  C CB  . ARG A 1 22  ? 15.544  15.850  35.866  1.00 27.52 22  A 1 
ATOM 171  C CG  . ARG A 1 22  ? 15.687  16.773  34.652  1.00 24.62 22  A 1 
ATOM 172  C CD  . ARG A 1 22  ? 17.153  17.197  34.510  1.00 23.40 22  A 1 
ATOM 173  N NE  . ARG A 1 22  ? 17.306  18.201  33.451  1.00 21.63 22  A 1 
ATOM 174  C CZ  . ARG A 1 22  ? 18.448  18.677  32.988  1.00 21.09 22  A 1 
ATOM 175  N NH1 . ARG A 1 22  ? 19.600  18.247  33.418  1.00 21.23 22  A 1 
ATOM 176  N NH2 . ARG A 1 22  ? 18.450  19.613  32.082  1.00 21.25 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? 13.122  13.217  36.972  1.00 25.37 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? 13.164  11.890  37.606  1.00 28.80 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? 12.773  10.836  36.575  1.00 28.48 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? 11.607  10.546  36.341  1.00 27.55 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? 12.348  11.815  38.913  1.00 27.44 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? 12.553  10.450  39.589  1.00 24.33 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? 12.804  12.893  39.911  1.00 25.95 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 13.789  10.277  35.928  1.00 30.34 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 13.652  9.073   35.124  1.00 33.19 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 13.314  7.889   36.048  1.00 32.98 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 14.082  7.566   36.957  1.00 32.52 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 14.958  8.852   34.348  1.00 31.60 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 12.170  7.243   35.811  1.00 32.36 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? 11.792  6.006   36.483  1.00 34.23 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? 12.851  4.928   36.243  1.00 34.78 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? 13.115  4.549   35.106  1.00 33.40 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 13.488  4.456   37.329  1.00 27.30 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 14.410  3.315   37.272  1.00 30.57 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 13.614  2.027   37.488  1.00 29.96 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 13.063  1.821   38.562  1.00 29.27 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 15.525  3.445   38.320  1.00 29.83 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 16.566  4.514   37.960  1.00 26.37 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 17.708  4.474   38.986  1.00 24.88 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 18.760  5.458   38.673  1.00 22.86 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 19.971  5.509   39.206  1.00 21.79 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 20.367  4.654   40.105  1.00 20.87 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 20.810  6.443   38.850  1.00 21.00 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 13.604  1.156   36.490  1.00 30.00 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 13.151  -0.233  36.626  1.00 32.67 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 14.298  -1.020  37.273  1.00 32.63 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 15.394  -1.096  36.715  1.00 32.46 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 12.721  -0.810  35.254  1.00 31.88 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 11.558  0.021   34.654  1.00 29.55 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 12.322  -2.288  35.395  1.00 31.09 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 11.160  -0.378  33.224  1.00 29.74 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? 14.072  -1.580  38.463  1.00 31.41 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? 15.028  -2.472  39.121  1.00 33.46 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? 14.638  -3.928  38.837  1.00 33.20 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? 13.550  -4.371  39.194  1.00 32.15 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? 15.093  -2.192  40.628  1.00 32.09 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? 15.822  -0.904  40.993  1.00 29.60 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? 17.223  -0.913  41.166  1.00 27.37 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? 15.105  0.294   41.170  1.00 27.34 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? 17.904  0.269   41.516  1.00 26.73 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? 15.786  1.478   41.517  1.00 27.13 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? 17.185  1.464   41.694  1.00 27.90 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? 17.839  2.609   42.037  1.00 27.31 28  A 1 
ATOM 224  N N   . TRP A 1 29  ? 15.540  -4.677  38.214  1.00 31.34 29  A 1 
ATOM 225  C CA  . TRP A 1 29  ? 15.455  -6.136  38.147  1.00 32.00 29  A 1 
ATOM 226  C C   . TRP A 1 29  ? 16.037  -6.720  39.441  1.00 31.50 29  A 1 
ATOM 227  O O   . TRP A 1 29  ? 17.218  -6.533  39.734  1.00 30.20 29  A 1 
ATOM 228  C CB  . TRP A 1 29  ? 16.203  -6.647  36.912  1.00 30.99 29  A 1 
ATOM 229  C CG  . TRP A 1 29  ? 15.501  -6.374  35.620  1.00 29.83 29  A 1 
ATOM 230  C CD1 . TRP A 1 29  ? 15.586  -5.242  34.889  1.00 27.11 29  A 1 
ATOM 231  C CD2 . TRP A 1 29  ? 14.571  -7.241  34.901  1.00 28.27 29  A 1 
ATOM 232  N NE1 . TRP A 1 29  ? 14.772  -5.342  33.778  1.00 27.89 29  A 1 
ATOM 233  C CE2 . TRP A 1 29  ? 14.130  -6.553  33.729  1.00 28.46 29  A 1 
ATOM 234  C CE3 . TRP A 1 29  ? 14.069  -8.543  35.118  1.00 32.39 29  A 1 
ATOM 235  C CZ2 . TRP A 1 29  ? 13.227  -7.129  32.824  1.00 30.66 29  A 1 
ATOM 236  C CZ3 . TRP A 1 29  ? 13.164  -9.130  34.205  1.00 28.95 29  A 1 
ATOM 237  C CH2 . TRP A 1 29  ? 12.741  -8.429  33.064  1.00 29.58 29  A 1 
ATOM 238  N N   . TRP A 1 30  ? 15.225  -7.413  40.233  1.00 31.94 30  A 1 
ATOM 239  C CA  . TRP A 1 30  ? 15.706  -8.166  41.387  1.00 33.14 30  A 1 
ATOM 240  C C   . TRP A 1 30  ? 16.044  -9.595  40.948  1.00 32.77 30  A 1 
ATOM 241  O O   . TRP A 1 30  ? 15.157  -10.373 40.599  1.00 31.35 30  A 1 
ATOM 242  C CB  . TRP A 1 30  ? 14.672  -8.111  42.516  1.00 31.73 30  A 1 
ATOM 243  C CG  . TRP A 1 30  ? 15.159  -8.626  43.841  1.00 30.21 30  A 1 
ATOM 244  C CD1 . TRP A 1 30  ? 15.998  -7.972  44.674  1.00 26.98 30  A 1 
ATOM 245  C CD2 . TRP A 1 30  ? 14.835  -9.884  44.511  1.00 28.72 30  A 1 
ATOM 246  N NE1 . TRP A 1 30  ? 16.215  -8.727  45.808  1.00 27.76 30  A 1 
ATOM 247  C CE2 . TRP A 1 30  ? 15.518  -9.912  45.772  1.00 29.48 30  A 1 
ATOM 248  C CE3 . TRP A 1 30  ? 14.027  -10.995 44.202  1.00 32.52 30  A 1 
ATOM 249  C CZ2 . TRP A 1 30  ? 15.393  -10.983 46.670  1.00 30.85 30  A 1 
ATOM 250  C CZ3 . TRP A 1 30  ? 13.900  -12.080 45.097  1.00 29.73 30  A 1 
ATOM 251  C CH2 . TRP A 1 30  ? 14.576  -12.071 46.328  1.00 30.17 30  A 1 
ATOM 252  N N   . MET A 1 31  ? 17.337  -9.926  40.949  1.00 35.21 31  A 1 
ATOM 253  C CA  . MET A 1 31  ? 17.817  -11.307 40.830  1.00 38.03 31  A 1 
ATOM 254  C C   . MET A 1 31  ? 18.402  -11.734 42.184  1.00 37.89 31  A 1 
ATOM 255  O O   . MET A 1 31  ? 19.302  -11.053 42.686  1.00 36.42 31  A 1 
ATOM 256  C CB  . MET A 1 31  ? 18.883  -11.451 39.732  1.00 36.21 31  A 1 
ATOM 257  C CG  . MET A 1 31  ? 18.294  -11.422 38.319  1.00 32.56 31  A 1 
ATOM 258  S SD  . MET A 1 31  ? 19.495  -11.955 37.056  1.00 30.01 31  A 1 
ATOM 259  C CE  . MET A 1 31  ? 18.444  -11.922 35.584  1.00 29.05 31  A 1 
ATOM 260  N N   . PRO A 1 32  ? 17.954  -12.842 42.787  1.00 31.68 32  A 1 
ATOM 261  C CA  . PRO A 1 32  ? 18.592  -13.353 43.991  1.00 35.12 32  A 1 
ATOM 262  C C   . PRO A 1 32  ? 19.930  -14.029 43.641  1.00 35.87 32  A 1 
ATOM 263  O O   . PRO A 1 32  ? 19.990  -14.923 42.810  1.00 33.93 32  A 1 
ATOM 264  C CB  . PRO A 1 32  ? 17.562  -14.296 44.624  1.00 32.21 32  A 1 
ATOM 265  C CG  . PRO A 1 32  ? 16.739  -14.791 43.438  1.00 32.20 32  A 1 
ATOM 266  C CD  . PRO A 1 32  ? 16.841  -13.674 42.392  1.00 35.86 32  A 1 
ATOM 267  N N   . ASN A 1 33  ? 20.999  -13.581 44.323  1.00 30.39 33  A 1 
ATOM 268  C CA  . ASN A 1 33  ? 22.361  -14.124 44.305  1.00 35.81 33  A 1 
ATOM 269  C C   . ASN A 1 33  ? 23.239  -13.909 43.052  1.00 35.84 33  A 1 
ATOM 270  O O   . ASN A 1 33  ? 23.492  -14.829 42.283  1.00 33.56 33  A 1 
ATOM 271  C CB  . ASN A 1 33  ? 22.361  -15.597 44.780  1.00 33.05 33  A 1 
ATOM 272  C CG  . ASN A 1 33  ? 22.152  -15.758 46.269  1.00 28.64 33  A 1 
ATOM 273  O OD1 . ASN A 1 33  ? 22.390  -14.858 47.053  1.00 26.03 33  A 1 
ATOM 274  N ND2 . ASN A 1 33  ? 21.765  -16.928 46.713  1.00 26.68 33  A 1 
ATOM 275  N N   . SER A 1 34  ? 23.920  -12.744 42.983  1.00 31.51 34  A 1 
ATOM 276  C CA  . SER A 1 34  ? 25.376  -12.734 42.732  1.00 36.55 34  A 1 
ATOM 277  C C   . SER A 1 34  ? 26.007  -11.380 43.101  1.00 37.22 34  A 1 
ATOM 278  O O   . SER A 1 34  ? 25.667  -10.336 42.564  1.00 34.82 34  A 1 
ATOM 279  C CB  . SER A 1 34  ? 25.754  -13.133 41.293  1.00 33.88 34  A 1 
ATOM 280  O OG  . SER A 1 34  ? 25.192  -12.273 40.335  1.00 30.36 34  A 1 
ATOM 281  N N   . ARG A 1 35  ? 26.973  -11.380 44.039  1.00 27.93 35  A 1 
ATOM 282  C CA  . ARG A 1 35  ? 27.751  -10.197 44.477  1.00 34.31 35  A 1 
ATOM 283  C C   . ARG A 1 35  ? 28.840  -9.764  43.470  1.00 35.00 35  A 1 
ATOM 284  O O   . ARG A 1 35  ? 29.910  -9.340  43.880  1.00 33.51 35  A 1 
ATOM 285  C CB  . ARG A 1 35  ? 28.331  -10.431 45.890  1.00 31.90 35  A 1 
ATOM 286  C CG  . ARG A 1 35  ? 27.314  -10.332 47.037  1.00 28.57 35  A 1 
ATOM 287  C CD  . ARG A 1 35  ? 28.064  -10.445 48.380  1.00 27.07 35  A 1 
ATOM 288  N NE  . ARG A 1 35  ? 27.165  -10.319 49.545  1.00 24.26 35  A 1 
ATOM 289  C CZ  . ARG A 1 35  ? 27.537  -10.248 50.817  1.00 24.17 35  A 1 
ATOM 290  N NH1 . ARG A 1 35  ? 28.788  -10.286 51.185  1.00 23.36 35  A 1 
ATOM 291  N NH2 . ARG A 1 35  ? 26.640  -10.136 51.764  1.00 25.02 35  A 1 
ATOM 292  N N   . ARG A 1 36  ? 28.597  -9.860  42.152  1.00 26.00 36  A 1 
ATOM 293  C CA  . ARG A 1 36  ? 29.539  -9.390  41.113  1.00 30.46 36  A 1 
ATOM 294  C C   . ARG A 1 36  ? 28.807  -8.917  39.851  1.00 31.05 36  A 1 
ATOM 295  O O   . ARG A 1 36  ? 28.911  -9.549  38.813  1.00 30.47 36  A 1 
ATOM 296  C CB  . ARG A 1 36  ? 30.592  -10.473 40.779  1.00 28.96 36  A 1 
ATOM 297  C CG  . ARG A 1 36  ? 31.793  -10.496 41.726  1.00 25.06 36  A 1 
ATOM 298  C CD  . ARG A 1 36  ? 32.882  -11.429 41.180  1.00 23.52 36  A 1 
ATOM 299  N NE  . ARG A 1 36  ? 34.072  -11.468 42.052  1.00 21.66 36  A 1 
ATOM 300  C CZ  . ARG A 1 36  ? 35.194  -12.126 41.812  1.00 21.57 36  A 1 
ATOM 301  N NH1 . ARG A 1 36  ? 35.365  -12.838 40.736  1.00 20.64 36  A 1 
ATOM 302  N NH2 . ARG A 1 36  ? 36.179  -12.085 42.664  1.00 21.68 36  A 1 
ATOM 303  N N   . ALA A 1 37  ? 28.109  -7.783  39.935  1.00 30.84 37  A 1 
ATOM 304  C CA  . ALA A 1 37  ? 27.636  -7.054  38.750  1.00 33.84 37  A 1 
ATOM 305  C C   . ALA A 1 37  ? 27.446  -5.551  39.053  1.00 34.07 37  A 1 
ATOM 306  O O   . ALA A 1 37  ? 26.376  -4.995  38.872  1.00 33.60 37  A 1 
ATOM 307  C CB  . ALA A 1 37  ? 26.364  -7.720  38.198  1.00 32.85 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 28.500  -4.874  39.544  1.00 31.17 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 28.453  -3.435  39.895  1.00 34.30 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 29.344  -2.539  39.014  1.00 34.26 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 29.644  -1.409  39.376  1.00 33.77 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 28.728  -3.241  41.389  1.00 33.01 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 28.489  -1.902  41.779  1.00 30.38 38  A 1 
ATOM 314  N N   . ARG A 1 39  ? 29.784  -3.006  37.845  1.00 24.52 39  A 1 
ATOM 315  C CA  . ARG A 1 39  ? 30.575  -2.194  36.900  1.00 29.87 39  A 1 
ATOM 316  C C   . ARG A 1 39  ? 30.284  -2.582  35.447  1.00 30.18 39  A 1 
ATOM 317  O O   . ARG A 1 39  ? 31.159  -3.093  34.774  1.00 29.71 39  A 1 
ATOM 318  C CB  . ARG A 1 39  ? 32.084  -2.289  37.226  1.00 28.13 39  A 1 
ATOM 319  C CG  . ARG A 1 39  ? 32.566  -1.229  38.227  1.00 24.43 39  A 1 
ATOM 320  C CD  . ARG A 1 39  ? 34.092  -1.294  38.352  1.00 23.00 39  A 1 
ATOM 321  N NE  . ARG A 1 39  ? 34.621  -0.202  39.193  1.00 20.07 39  A 1 
ATOM 322  C CZ  . ARG A 1 39  ? 35.898  0.062   39.416  1.00 19.78 39  A 1 
ATOM 323  N NH1 . ARG A 1 39  ? 36.854  -0.663  38.911  1.00 19.06 39  A 1 
ATOM 324  N NH2 . ARG A 1 39  ? 36.245  1.072   40.162  1.00 19.96 39  A 1 
ATOM 325  N N   . MET A 1 40  ? 29.054  -2.325  34.974  1.00 29.70 40  A 1 
ATOM 326  C CA  . MET A 1 40  ? 28.768  -2.272  33.524  1.00 32.04 40  A 1 
ATOM 327  C C   . MET A 1 40  ? 27.373  -1.668  33.247  1.00 32.63 40  A 1 
ATOM 328  O O   . MET A 1 40  ? 26.530  -2.283  32.618  1.00 32.87 40  A 1 
ATOM 329  C CB  . MET A 1 40  ? 28.971  -3.648  32.846  1.00 30.54 40  A 1 
ATOM 330  C CG  . MET A 1 40  ? 30.060  -3.559  31.763  1.00 27.41 40  A 1 
ATOM 331  S SD  . MET A 1 40  ? 30.415  -5.158  30.996  1.00 26.28 40  A 1 
ATOM 332  C CE  . MET A 1 40  ? 31.545  -4.625  29.686  1.00 24.23 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 27.115  -0.448  33.751  1.00 31.49 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 25.906  0.328   33.427  1.00 34.29 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 26.244  1.827   33.388  1.00 34.22 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 25.746  2.633   34.163  1.00 33.38 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 24.750  -0.049  34.388  1.00 32.59 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? 23.783  -1.109  33.816  1.00 30.29 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? 23.119  -1.893  34.950  1.00 28.97 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? 22.681  -0.452  32.977  1.00 32.02 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? 27.158  2.205   32.485  1.00 28.23 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? 27.329  3.592   32.027  1.00 32.60 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? 27.446  3.544   30.506  1.00 32.69 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? 28.468  3.099   30.013  1.00 31.30 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? 28.556  4.272   32.675  1.00 30.02 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? 28.319  4.669   34.143  1.00 26.95 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? 29.473  5.529   34.689  1.00 24.91 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? 29.186  5.950   36.135  1.00 22.62 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? 30.243  6.852   36.666  1.00 21.18 42  A 1 
ATOM 350  N N   . SER A 1 43  ? 26.386  4.011   29.833  1.00 32.11 43  A 1 
ATOM 351  C CA  . SER A 1 43  ? 26.172  4.144   28.374  1.00 35.67 43  A 1 
ATOM 352  C C   . SER A 1 43  ? 25.184  3.146   27.750  1.00 36.31 43  A 1 
ATOM 353  O O   . SER A 1 43  ? 25.536  2.356   26.884  1.00 34.77 43  A 1 
ATOM 354  C CB  . SER A 1 43  ? 27.462  4.299   27.546  1.00 33.43 43  A 1 
ATOM 355  O OG  . SER A 1 43  ? 28.155  3.089   27.379  1.00 30.02 43  A 1 
ATOM 356  N N   . ALA A 1 44  ? 23.911  3.272   28.110  1.00 32.15 44  A 1 
ATOM 357  C CA  . ALA A 1 44  ? 22.821  2.931   27.200  1.00 35.86 44  A 1 
ATOM 358  C C   . ALA A 1 44  ? 21.972  4.202   27.004  1.00 36.26 44  A 1 
ATOM 359  O O   . ALA A 1 44  ? 21.516  4.763   28.002  1.00 34.89 44  A 1 
ATOM 360  C CB  . ALA A 1 44  ? 22.017  1.753   27.761  1.00 33.72 44  A 1 
ATOM 361  N N   . PRO A 1 45  ? 21.808  4.731   25.780  1.00 30.68 45  A 1 
ATOM 362  C CA  . PRO A 1 45  ? 20.895  5.840   25.546  1.00 33.95 45  A 1 
ATOM 363  C C   . PRO A 1 45  ? 19.460  5.347   25.753  1.00 35.19 45  A 1 
ATOM 364  O O   . PRO A 1 45  ? 19.028  4.353   25.170  1.00 34.59 45  A 1 
ATOM 365  C CB  . PRO A 1 45  ? 21.181  6.327   24.122  1.00 31.95 45  A 1 
ATOM 366  C CG  . PRO A 1 45  ? 21.731  5.091   23.420  1.00 32.02 45  A 1 
ATOM 367  C CD  . PRO A 1 45  ? 22.392  4.277   24.532  1.00 36.40 45  A 1 
ATOM 368  N N   . SER A 1 46  ? 18.732  6.045   26.623  1.00 29.84 46  A 1 
ATOM 369  C CA  . SER A 1 46  ? 17.303  5.871   26.860  1.00 32.12 46  A 1 
ATOM 370  C C   . SER A 1 46  ? 16.518  6.239   25.599  1.00 32.67 46  A 1 
ATOM 371  O O   . SER A 1 46  ? 16.223  7.410   25.369  1.00 32.08 46  A 1 
ATOM 372  C CB  . SER A 1 46  ? 16.895  6.763   28.044  1.00 30.94 46  A 1 
ATOM 373  O OG  . SER A 1 46  ? 17.474  8.045   27.913  1.00 27.43 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? 16.200  5.250   24.782  1.00 26.79 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? 15.301  5.377   23.639  1.00 29.66 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? 14.380  4.151   23.573  1.00 30.70 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? 14.503  3.307   22.696  1.00 29.76 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? 16.122  5.617   22.368  1.00 27.80 47  A 1 
ATOM 379  N N   . PHE A 1 48  ? 13.476  4.042   24.534  1.00 28.36 48  A 1 
ATOM 380  C CA  . PHE A 1 48  ? 12.349  3.112   24.485  1.00 30.17 48  A 1 
ATOM 381  C C   . PHE A 1 48  ? 11.120  3.853   25.003  1.00 30.78 48  A 1 
ATOM 382  O O   . PHE A 1 48  ? 10.905  3.903   26.205  1.00 29.45 48  A 1 
ATOM 383  C CB  . PHE A 1 48  ? 12.650  1.828   25.285  1.00 27.93 48  A 1 
ATOM 384  C CG  . PHE A 1 48  ? 12.942  0.618   24.412  1.00 24.69 48  A 1 
ATOM 385  C CD1 . PHE A 1 48  ? 11.880  -0.200  23.973  1.00 22.42 48  A 1 
ATOM 386  C CD2 . PHE A 1 48  ? 14.259  0.308   24.038  1.00 22.21 48  A 1 
ATOM 387  C CE1 . PHE A 1 48  ? 12.142  -1.323  23.166  1.00 22.55 48  A 1 
ATOM 388  C CE2 . PHE A 1 48  ? 14.516  -0.816  23.225  1.00 23.47 48  A 1 
ATOM 389  C CZ  . PHE A 1 48  ? 13.459  -1.635  22.793  1.00 25.57 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 10.385  4.496   24.087  1.00 25.93 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 8.961   4.863   24.158  1.00 28.66 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 8.623   5.746   22.945  1.00 30.08 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 8.477   6.960   23.041  1.00 29.36 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 8.569   5.541   25.499  1.00 26.60 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 8.019   4.546   26.551  1.00 22.94 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 8.238   5.087   27.962  1.00 20.19 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 6.533   4.284   26.350  1.00 21.75 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 8.536   5.123   21.782  1.00 33.30 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 7.757   5.609   20.647  1.00 35.80 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 7.367   4.363   19.858  1.00 38.56 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 8.237   3.584   19.481  1.00 37.30 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 8.579   6.605   19.813  1.00 32.87 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 6.063   4.147   19.676  1.00 39.76 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 5.514   3.060   18.857  1.00 41.87 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 5.831   3.253   17.377  1.00 44.05 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 4.937   3.509   16.584  1.00 41.64 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? 7.108   3.189   17.021  1.00 40.81 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? 7.568   3.202   15.638  1.00 43.75 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? 7.620   1.755   15.166  1.00 46.97 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? 8.341   0.938   15.738  1.00 44.28 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? 8.923   3.922   15.495  1.00 39.97 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? 9.306   4.058   14.018  1.00 35.67 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? 8.880   5.341   16.090  1.00 36.61 52  A 1 
ATOM 414  N N   . SER A 1 53  ? 6.845   1.425   14.133  1.00 48.86 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? 6.981   0.155   13.411  1.00 51.65 53  A 1 
ATOM 416  C C   . SER A 1 53  ? 8.449   -0.048  13.034  1.00 53.73 53  A 1 
ATOM 417  O O   . SER A 1 53  ? 8.997   0.686   12.213  1.00 50.01 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? 6.083   0.169   12.171  1.00 48.38 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? 6.311   -0.983  11.392  1.00 42.88 53  A 1 
ATOM 420  N N   . MET A 1 54  ? 9.125   -1.018  13.658  1.00 44.76 54  A 1 
ATOM 421  C CA  . MET A 1 54  ? 10.589  -1.174  13.669  1.00 48.81 54  A 1 
ATOM 422  C C   . MET A 1 54  ? 11.229  -1.497  12.308  1.00 53.78 54  A 1 
ATOM 423  O O   . MET A 1 54  ? 12.450  -1.595  12.234  1.00 50.55 54  A 1 
ATOM 424  C CB  . MET A 1 54  ? 10.972  -2.240  14.714  1.00 44.00 54  A 1 
ATOM 425  C CG  . MET A 1 54  ? 10.846  -1.738  16.161  1.00 37.06 54  A 1 
ATOM 426  S SD  . MET A 1 54  ? 12.194  -0.652  16.710  1.00 31.75 54  A 1 
ATOM 427  C CE  . MET A 1 54  ? 13.564  -1.833  16.822  1.00 26.08 54  A 1 
ATOM 428  N N   . SER A 1 55  ? 10.456  -1.677  11.222  1.00 66.61 55  A 1 
ATOM 429  C CA  . SER A 1 55  ? 11.014  -2.078  9.918   1.00 70.00 55  A 1 
ATOM 430  C C   . SER A 1 55  ? 10.162  -1.746  8.686   1.00 74.56 55  A 1 
ATOM 431  O O   . SER A 1 55  ? 10.493  -2.197  7.592   1.00 68.40 55  A 1 
ATOM 432  C CB  . SER A 1 55  ? 11.357  -3.574  9.948   1.00 61.68 55  A 1 
ATOM 433  O OG  . SER A 1 55  ? 10.195  -4.346  10.173  1.00 54.05 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 9.066   -0.970  8.812   1.00 83.49 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 8.236   -0.580  7.664   1.00 86.28 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 7.441   -1.730  7.021   1.00 88.60 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 7.071   -1.640  5.858   1.00 85.60 56  A 1 
ATOM 438  N N   . ASN A 1 57  ? 7.197   -2.822  7.753   1.00 91.37 57  A 1 
ATOM 439  C CA  . ASN A 1 57  ? 6.407   -3.968  7.282   1.00 92.27 57  A 1 
ATOM 440  C C   . ASN A 1 57  ? 4.950   -3.946  7.761   1.00 93.49 57  A 1 
ATOM 441  O O   . ASN A 1 57  ? 4.180   -4.822  7.372   1.00 91.58 57  A 1 
ATOM 442  C CB  . ASN A 1 57  ? 7.106   -5.267  7.701   1.00 90.04 57  A 1 
ATOM 443  C CG  . ASN A 1 57  ? 8.414   -5.467  6.969   1.00 86.02 57  A 1 
ATOM 444  O OD1 . ASN A 1 57  ? 8.478   -5.554  5.752   1.00 77.83 57  A 1 
ATOM 445  N ND2 . ASN A 1 57  ? 9.512   -5.540  7.679   1.00 76.63 57  A 1 
ATOM 446  N N   . THR A 1 58  ? 4.583   -2.965  8.599   1.00 94.59 58  A 1 
ATOM 447  C CA  . THR A 1 58  ? 3.243   -2.805  9.167   1.00 94.71 58  A 1 
ATOM 448  C C   . THR A 1 58  ? 2.604   -1.524  8.648   1.00 94.94 58  A 1 
ATOM 449  O O   . THR A 1 58  ? 3.221   -0.460  8.704   1.00 94.27 58  A 1 
ATOM 450  C CB  . THR A 1 58  ? 3.281   -2.804  10.700  1.00 94.10 58  A 1 
ATOM 451  O OG1 . THR A 1 58  ? 3.956   -3.950  11.171  1.00 92.21 58  A 1 
ATOM 452  C CG2 . THR A 1 58  ? 1.890   -2.792  11.328  1.00 91.98 58  A 1 
ATOM 453  N N   . PHE A 1 59  ? 1.367   -1.635  8.166   1.00 95.14 59  A 1 
ATOM 454  C CA  . PHE A 1 59  ? 0.504   -0.543  7.732   1.00 95.61 59  A 1 
ATOM 455  C C   . PHE A 1 59  ? -0.699  -0.419  8.674   1.00 95.98 59  A 1 
ATOM 456  O O   . PHE A 1 59  ? -1.230  -1.440  9.096   1.00 95.26 59  A 1 
ATOM 457  C CB  . PHE A 1 59  ? 0.064   -0.837  6.288   1.00 95.53 59  A 1 
ATOM 458  C CG  . PHE A 1 59  ? -0.851  0.218   5.720   1.00 96.08 59  A 1 
ATOM 459  C CD1 . PHE A 1 59  ? -2.250  0.079   5.836   1.00 94.75 59  A 1 
ATOM 460  C CD2 . PHE A 1 59  ? -0.311  1.370   5.125   1.00 94.97 59  A 1 
ATOM 461  C CE1 . PHE A 1 59  ? -3.096  1.096   5.375   1.00 93.92 59  A 1 
ATOM 462  C CE2 . PHE A 1 59  ? -1.160  2.385   4.662   1.00 94.17 59  A 1 
ATOM 463  C CZ  . PHE A 1 59  ? -2.550  2.249   4.793   1.00 94.84 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -1.132  0.818   8.980   1.00 95.81 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -2.274  1.103   9.857   1.00 95.38 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -1.894  1.324   11.324  1.00 95.08 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -0.752  1.094   11.733  1.00 93.72 60  A 1 
ATOM 468  N N   . THR A 1 61  ? -2.865  1.795   12.123  1.00 95.55 61  A 1 
ATOM 469  C CA  . THR A 1 61  ? -2.717  2.144   13.547  1.00 94.97 61  A 1 
ATOM 470  C C   . THR A 1 61  ? -3.553  1.233   14.449  1.00 95.31 61  A 1 
ATOM 471  O O   . THR A 1 61  ? -3.002  0.606   15.347  1.00 94.04 61  A 1 
ATOM 472  C CB  . THR A 1 61  ? -3.087  3.614   13.797  1.00 94.02 61  A 1 
ATOM 473  O OG1 . THR A 1 61  ? -2.319  4.461   12.982  1.00 89.64 61  A 1 
ATOM 474  C CG2 . THR A 1 61  ? -2.834  4.049   15.243  1.00 88.83 61  A 1 
ATOM 475  N N   . LEU A 1 62  ? -4.870  1.149   14.231  1.00 95.90 62  A 1 
ATOM 476  C CA  . LEU A 1 62  ? -5.772  0.228   14.943  1.00 96.00 62  A 1 
ATOM 477  C C   . LEU A 1 62  ? -6.095  -1.009  14.111  1.00 96.29 62  A 1 
ATOM 478  O O   . LEU A 1 62  ? -6.067  -2.113  14.637  1.00 95.24 62  A 1 
ATOM 479  C CB  . LEU A 1 62  ? -7.074  0.940   15.362  1.00 95.73 62  A 1 
ATOM 480  C CG  . LEU A 1 62  ? -6.918  2.060   16.407  1.00 94.41 62  A 1 
ATOM 481  C CD1 . LEU A 1 62  ? -8.309  2.555   16.815  1.00 92.60 62  A 1 
ATOM 482  C CD2 . LEU A 1 62  ? -6.208  1.605   17.678  1.00 92.46 62  A 1 
ATOM 483  N N   . PHE A 1 63  ? -6.383  -0.840  12.820  1.00 97.14 63  A 1 
ATOM 484  C CA  . PHE A 1 63  ? -6.460  -1.939  11.865  1.00 97.32 63  A 1 
ATOM 485  C C   . PHE A 1 63  ? -5.085  -2.108  11.211  1.00 97.19 63  A 1 
ATOM 486  O O   . PHE A 1 63  ? -4.760  -1.445  10.224  1.00 96.55 63  A 1 
ATOM 487  C CB  . PHE A 1 63  ? -7.579  -1.695  10.853  1.00 97.53 63  A 1 
ATOM 488  C CG  . PHE A 1 63  ? -7.925  -2.923  10.037  1.00 98.01 63  A 1 
ATOM 489  C CD1 . PHE A 1 63  ? -7.194  -3.247  8.880   1.00 97.55 63  A 1 
ATOM 490  C CD2 . PHE A 1 63  ? -8.989  -3.750  10.441  1.00 97.59 63  A 1 
ATOM 491  C CE1 . PHE A 1 63  ? -7.538  -4.382  8.124   1.00 97.39 63  A 1 
ATOM 492  C CE2 . PHE A 1 63  ? -9.337  -4.882  9.684   1.00 97.27 63  A 1 
ATOM 493  C CZ  . PHE A 1 63  ? -8.616  -5.197  8.521   1.00 97.88 63  A 1 
ATOM 494  N N   . CYS A 1 64  ? -4.249  -2.956  11.807  1.00 96.35 64  A 1 
ATOM 495  C CA  . CYS A 1 64  ? -2.869  -3.146  11.375  1.00 95.99 64  A 1 
ATOM 496  C C   . CYS A 1 64  ? -2.730  -4.321  10.409  1.00 96.86 64  A 1 
ATOM 497  O O   . CYS A 1 64  ? -3.271  -5.400  10.640  1.00 96.10 64  A 1 
ATOM 498  C CB  . CYS A 1 64  ? -1.976  -3.342  12.598  1.00 93.13 64  A 1 
ATOM 499  S SG  . CYS A 1 64  ? -1.796  -1.777  13.496  1.00 83.55 64  A 1 
ATOM 500  N N   . VAL A 1 65  ? -1.922  -4.150  9.361   1.00 97.10 65  A 1 
ATOM 501  C CA  . VAL A 1 65  ? -1.554  -5.217  8.423   1.00 97.14 65  A 1 
ATOM 502  C C   . VAL A 1 65  ? -0.039  -5.346  8.388   1.00 96.45 65  A 1 
ATOM 503  O O   . VAL A 1 65  ? 0.648   -4.478  7.852   1.00 95.52 65  A 1 
ATOM 504  C CB  . VAL A 1 65  ? -2.126  -4.964  7.017   1.00 97.32 65  A 1 
ATOM 505  C CG1 . VAL A 1 65  ? -1.810  -6.138  6.077   1.00 96.64 65  A 1 
ATOM 506  C CG2 . VAL A 1 65  ? -3.646  -4.780  7.051   1.00 96.51 65  A 1 
ATOM 507  N N   . THR A 1 66  ? 0.496   -6.436  8.926   1.00 96.55 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? 1.930   -6.759  8.854   1.00 96.11 66  A 1 
ATOM 509  C C   . THR A 1 66  ? 2.157   -7.825  7.792   1.00 96.24 66  A 1 
ATOM 510  O O   . THR A 1 66  ? 1.773   -8.977  7.986   1.00 95.71 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? 2.476   -7.218  10.211  1.00 95.51 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? 2.262   -6.219  11.177  1.00 93.89 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? 3.984   -7.474  10.167  1.00 94.03 66  A 1 
ATOM 514  N N   . SER A 1 67  ? 2.794   -7.466  6.673   1.00 95.46 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? 3.058   -8.407  5.581   1.00 95.21 67  A 1 
ATOM 516  C C   . SER A 1 67  ? 4.441   -9.062  5.676   1.00 94.81 67  A 1 
ATOM 517  O O   . SER A 1 67  ? 5.388   -8.496  6.223   1.00 93.34 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? 2.804   -7.754  4.216   1.00 94.47 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? 3.787   -6.808  3.864   1.00 91.29 67  A 1 
ATOM 520  N N   . PHE A 1 68  ? 4.574   -10.271 5.114   1.00 94.56 68  A 1 
ATOM 521  C CA  . PHE A 1 68  ? 5.823   -11.026 5.046   1.00 94.62 68  A 1 
ATOM 522  C C   . PHE A 1 68  ? 5.946   -11.832 3.749   1.00 94.57 68  A 1 
ATOM 523  O O   . PHE A 1 68  ? 4.965   -12.038 3.031   1.00 93.71 68  A 1 
ATOM 524  C CB  . PHE A 1 68  ? 5.946   -11.937 6.282   1.00 94.65 68  A 1 
ATOM 525  C CG  . PHE A 1 68  ? 4.885   -13.017 6.389   1.00 95.23 68  A 1 
ATOM 526  C CD1 . PHE A 1 68  ? 3.738   -12.801 7.180   1.00 93.33 68  A 1 
ATOM 527  C CD2 . PHE A 1 68  ? 5.038   -14.240 5.709   1.00 93.80 68  A 1 
ATOM 528  C CE1 . PHE A 1 68  ? 2.754   -13.797 7.285   1.00 92.50 68  A 1 
ATOM 529  C CE2 . PHE A 1 68  ? 4.052   -15.237 5.808   1.00 92.47 68  A 1 
ATOM 530  C CZ  . PHE A 1 68  ? 2.905   -15.018 6.598   1.00 93.52 68  A 1 
ATOM 531  N N   . GLY A 1 69  ? 7.160   -12.312 3.465   1.00 91.30 69  A 1 
ATOM 532  C CA  . GLY A 1 69  ? 7.489   -13.178 2.336   1.00 90.48 69  A 1 
ATOM 533  C C   . GLY A 1 69  ? 8.054   -12.440 1.119   1.00 90.56 69  A 1 
ATOM 534  O O   . GLY A 1 69  ? 7.948   -11.221 0.976   1.00 87.72 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 8.675   -13.217 0.234   1.00 89.99 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 9.334   -12.785 -0.988  1.00 89.95 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 8.714   -13.475 -2.204  1.00 89.77 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 8.198   -14.588 -2.124  1.00 86.66 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 10.846  -13.065 -0.949  1.00 88.28 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 11.627  -12.325 0.160   1.00 84.65 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 11.319  -12.825 1.580   1.00 83.93 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 11.309  -11.973 2.498   1.00 76.48 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 11.023  -14.032 1.735   1.00 78.57 70  A 1 
ATOM 544  N N   . SER A 1 71  ? 8.830   -12.843 -3.382  1.00 85.42 71  A 1 
ATOM 545  C CA  . SER A 1 71  ? 8.213   -13.347 -4.621  1.00 83.10 71  A 1 
ATOM 546  C C   . SER A 1 71  ? 8.665   -14.750 -5.041  1.00 82.86 71  A 1 
ATOM 547  O O   . SER A 1 71  ? 7.929   -15.436 -5.747  1.00 80.54 71  A 1 
ATOM 548  C CB  . SER A 1 71  ? 8.485   -12.382 -5.774  1.00 82.03 71  A 1 
ATOM 549  O OG  . SER A 1 71  ? 9.870   -12.147 -5.973  1.00 80.11 71  A 1 
ATOM 550  N N   . HIS A 1 72  ? 9.861   -15.177 -4.632  1.00 85.14 72  A 1 
ATOM 551  C CA  . HIS A 1 72  ? 10.438  -16.491 -4.922  1.00 85.35 72  A 1 
ATOM 552  C C   . HIS A 1 72  ? 10.700  -17.311 -3.648  1.00 85.42 72  A 1 
ATOM 553  O O   . HIS A 1 72  ? 11.402  -18.320 -3.700  1.00 81.52 72  A 1 
ATOM 554  C CB  . HIS A 1 72  ? 11.689  -16.326 -5.797  1.00 84.79 72  A 1 
ATOM 555  C CG  . HIS A 1 72  ? 11.386  -15.829 -7.192  1.00 85.30 72  A 1 
ATOM 556  N ND1 . HIS A 1 72  ? 10.872  -14.607 -7.527  1.00 74.77 72  A 1 
ATOM 557  C CD2 . HIS A 1 72  ? 11.560  -16.524 -8.363  1.00 76.66 72  A 1 
ATOM 558  C CE1 . HIS A 1 72  ? 10.726  -14.568 -8.864  1.00 78.03 72  A 1 
ATOM 559  N NE2 . HIS A 1 72  ? 11.142  -15.709 -9.414  1.00 79.13 72  A 1 
ATOM 560  N N   . GLY A 1 73  ? 10.141  -16.884 -2.501  1.00 88.33 73  A 1 
ATOM 561  C CA  . GLY A 1 73  ? 10.029  -17.700 -1.297  1.00 88.18 73  A 1 
ATOM 562  C C   . GLY A 1 73  ? 8.924   -18.761 -1.425  1.00 89.46 73  A 1 
ATOM 563  O O   . GLY A 1 73  ? 8.241   -18.841 -2.441  1.00 87.99 73  A 1 
ATOM 564  N N   . SER A 1 74  ? 8.728   -19.570 -0.380  1.00 91.00 74  A 1 
ATOM 565  C CA  . SER A 1 74  ? 7.687   -20.614 -0.368  1.00 92.00 74  A 1 
ATOM 566  C C   . SER A 1 74  ? 6.264   -20.042 -0.373  1.00 93.06 74  A 1 
ATOM 567  O O   . SER A 1 74  ? 5.360   -20.624 -0.970  1.00 91.95 74  A 1 
ATOM 568  C CB  . SER A 1 74  ? 7.877   -21.508 0.863   1.00 91.16 74  A 1 
ATOM 569  O OG  . SER A 1 74  ? 7.942   -20.727 2.040   1.00 82.19 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? 6.074   -18.891 0.284   1.00 93.73 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? 4.796   -18.213 0.417   1.00 94.42 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? 4.984   -16.713 0.667   1.00 94.18 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? 6.072   -16.248 1.017   1.00 93.05 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? 4.015   -18.868 1.565   1.00 94.82 75  A 1 
ATOM 575  N N   . ILE A 1 76  ? 3.894   -15.972 0.523   1.00 95.21 76  A 1 
ATOM 576  C CA  . ILE A 1 76  ? 3.679   -14.636 1.075   1.00 95.50 76  A 1 
ATOM 577  C C   . ILE A 1 76  ? 2.505   -14.698 2.049   1.00 96.41 76  A 1 
ATOM 578  O O   . ILE A 1 76  ? 1.687   -15.616 1.988   1.00 96.52 76  A 1 
ATOM 579  C CB  . ILE A 1 76  ? 3.443   -13.591 -0.037  1.00 95.02 76  A 1 
ATOM 580  C CG1 . ILE A 1 76  ? 2.233   -13.965 -0.919  1.00 94.15 76  A 1 
ATOM 581  C CG2 . ILE A 1 76  ? 4.722   -13.408 -0.873  1.00 93.39 76  A 1 
ATOM 582  C CD1 . ILE A 1 76  ? 1.851   -12.907 -1.950  1.00 92.59 76  A 1 
ATOM 583  N N   . GLY A 1 77  ? 2.391   -13.716 2.936   1.00 96.26 77  A 1 
ATOM 584  C CA  . GLY A 1 77  ? 1.259   -13.646 3.847   1.00 96.29 77  A 1 
ATOM 585  C C   . GLY A 1 77  ? 1.195   -12.337 4.605   1.00 96.40 77  A 1 
ATOM 586  O O   . GLY A 1 77  ? 2.046   -11.459 4.447   1.00 95.67 77  A 1 
ATOM 587  N N   . CYS A 1 78  ? 0.174   -12.200 5.438   1.00 96.88 78  A 1 
ATOM 588  C CA  . CYS A 1 78  ? 0.065   -11.104 6.384   1.00 96.93 78  A 1 
ATOM 589  C C   . CYS A 1 78  ? -0.653  -11.533 7.659   1.00 97.48 78  A 1 
ATOM 590  O O   . CYS A 1 78  ? -1.377  -12.526 7.686   1.00 97.41 78  A 1 
ATOM 591  C CB  . CYS A 1 78  ? -0.608  -9.886  5.740   1.00 96.62 78  A 1 
ATOM 592  S SG  . CYS A 1 78  ? -2.327  -10.221 5.267   1.00 96.79 78  A 1 
ATOM 593  N N   . VAL A 1 79  ? -0.460  -10.732 8.703   1.00 97.63 79  A 1 
ATOM 594  C CA  . VAL A 1 79  ? -1.269  -10.746 9.919   1.00 97.58 79  A 1 
ATOM 595  C C   . VAL A 1 79  ? -2.084  -9.462  9.935   1.00 97.45 79  A 1 
ATOM 596  O O   . VAL A 1 79  ? -1.515  -8.372  9.880   1.00 96.91 79  A 1 
ATOM 597  C CB  . VAL A 1 79  ? -0.394  -10.892 11.175  1.00 97.20 79  A 1 
ATOM 598  C CG1 . VAL A 1 79  ? -1.255  -10.920 12.442  1.00 95.47 79  A 1 
ATOM 599  C CG2 . VAL A 1 79  ? 0.422   -12.193 11.129  1.00 95.61 79  A 1 
ATOM 600  N N   . VAL A 1 80  ? -3.416  -9.601  9.977   1.00 98.00 80  A 1 
ATOM 601  C CA  . VAL A 1 80  ? -4.368  -8.507  10.181  1.00 98.17 80  A 1 
ATOM 602  C C   . VAL A 1 80  ? -4.716  -8.477  11.660  1.00 98.12 80  A 1 
ATOM 603  O O   . VAL A 1 80  ? -5.312  -9.427  12.170  1.00 97.72 80  A 1 
ATOM 604  C CB  . VAL A 1 80  ? -5.632  -8.688  9.323   1.00 98.06 80  A 1 
ATOM 605  C CG1 . VAL A 1 80  ? -6.596  -7.519  9.517   1.00 97.40 80  A 1 
ATOM 606  C CG2 . VAL A 1 80  ? -5.304  -8.799  7.830   1.00 97.38 80  A 1 
ATOM 607  N N   . ASP A 1 81  ? -4.337  -7.403  12.355  1.00 97.77 81  A 1 
ATOM 608  C CA  . ASP A 1 81  ? -4.638  -7.182  13.768  1.00 97.60 81  A 1 
ATOM 609  C C   . ASP A 1 81  ? -5.625  -6.018  13.936  1.00 97.56 81  A 1 
ATOM 610  O O   . ASP A 1 81  ? -5.683  -5.116  13.102  1.00 96.17 81  A 1 
ATOM 611  C CB  . ASP A 1 81  ? -3.336  -6.977  14.556  1.00 96.70 81  A 1 
ATOM 612  C CG  . ASP A 1 81  ? -3.529  -7.071  16.073  1.00 93.49 81  A 1 
ATOM 613  O OD1 . ASP A 1 81  ? -4.595  -7.579  16.502  1.00 89.55 81  A 1 
ATOM 614  O OD2 . ASP A 1 81  ? -2.592  -6.664  16.794  1.00 88.62 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -6.448  -6.054  14.986  1.00 97.00 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -7.500  -5.065  15.227  1.00 96.97 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -8.764  -5.224  14.370  1.00 97.52 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -9.604  -4.322  14.362  1.00 96.62 82  A 1 
ATOM 619  N N   . CYS A 1 83  ? -8.946  -6.351  13.670  1.00 97.05 83  A 1 
ATOM 620  C CA  . CYS A 1 83  ? -10.205 -6.635  12.980  1.00 97.24 83  A 1 
ATOM 621  C C   . CYS A 1 83  ? -11.346 -6.807  14.002  1.00 97.43 83  A 1 
ATOM 622  O O   . CYS A 1 83  ? -11.226 -7.632  14.909  1.00 96.67 83  A 1 
ATOM 623  C CB  . CYS A 1 83  ? -10.059 -7.876  12.098  1.00 96.93 83  A 1 
ATOM 624  S SG  . CYS A 1 83  ? -11.575 -8.097  11.118  1.00 95.96 83  A 1 
ATOM 625  N N   . PRO A 1 84  ? -12.473 -6.068  13.883  1.00 97.95 84  A 1 
ATOM 626  C CA  . PRO A 1 84  ? -13.589 -6.224  14.808  1.00 97.84 84  A 1 
ATOM 627  C C   . PRO A 1 84  ? -14.159 -7.652  14.817  1.00 98.08 84  A 1 
ATOM 628  O O   . PRO A 1 84  ? -14.221 -8.292  13.763  1.00 97.73 84  A 1 
ATOM 629  C CB  . PRO A 1 84  ? -14.636 -5.197  14.372  1.00 97.38 84  A 1 
ATOM 630  C CG  . PRO A 1 84  ? -13.800 -4.120  13.682  1.00 96.76 84  A 1 
ATOM 631  C CD  . PRO A 1 84  ? -12.703 -4.929  13.001  1.00 97.61 84  A 1 
ATOM 632  N N   . PRO A 1 85  ? -14.615 -8.159  15.991  1.00 98.44 85  A 1 
ATOM 633  C CA  . PRO A 1 85  ? -15.245 -9.472  16.070  1.00 98.38 85  A 1 
ATOM 634  C C   . PRO A 1 85  ? -16.638 -9.482  15.431  1.00 98.39 85  A 1 
ATOM 635  O O   . PRO A 1 85  ? -17.306 -8.448  15.327  1.00 97.83 85  A 1 
ATOM 636  C CB  . PRO A 1 85  ? -15.309 -9.794  17.567  1.00 97.96 85  A 1 
ATOM 637  C CG  . PRO A 1 85  ? -15.440 -8.411  18.204  1.00 97.23 85  A 1 
ATOM 638  C CD  . PRO A 1 85  ? -14.578 -7.535  17.303  1.00 98.19 85  A 1 
ATOM 639  N N   . GLY A 1 86  ? -17.108 -10.676 15.063  1.00 97.95 86  A 1 
ATOM 640  C CA  . GLY A 1 86  ? -18.471 -10.919 14.588  1.00 97.84 86  A 1 
ATOM 641  C C   . GLY A 1 86  ? -18.711 -10.635 13.102  1.00 98.17 86  A 1 
ATOM 642  O O   . GLY A 1 86  ? -19.859 -10.699 12.668  1.00 97.15 86  A 1 
ATOM 643  N N   . LEU A 1 87  ? -17.668 -10.335 12.322  1.00 97.75 87  A 1 
ATOM 644  C CA  . LEU A 1 87  ? -17.772 -10.276 10.860  1.00 97.96 87  A 1 
ATOM 645  C C   . LEU A 1 87  ? -17.824 -11.705 10.303  1.00 98.21 87  A 1 
ATOM 646  O O   . LEU A 1 87  ? -16.916 -12.497 10.575  1.00 98.03 87  A 1 
ATOM 647  C CB  . LEU A 1 87  ? -16.571 -9.491  10.299  1.00 97.99 87  A 1 
ATOM 648  C CG  . LEU A 1 87  ? -16.548 -9.344  8.766   1.00 97.54 87  A 1 
ATOM 649  C CD1 . LEU A 1 87  ? -17.646 -8.404  8.277   1.00 96.08 87  A 1 
ATOM 650  C CD2 . LEU A 1 87  ? -15.195 -8.784  8.320   1.00 96.36 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? -18.846 -12.040 9.509   1.00 98.14 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? -18.859 -13.294 8.757   1.00 98.07 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? -17.706 -13.293 7.747   1.00 98.08 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? -17.661 -12.416 6.886   1.00 97.37 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? -20.224 -13.468 8.078   1.00 97.67 88  A 1 
ATOM 656  N N   . LEU A 1 89  ? -16.765 -14.241 7.844   1.00 97.77 89  A 1 
ATOM 657  C CA  . LEU A 1 89  ? -15.561 -14.261 7.012   1.00 98.07 89  A 1 
ATOM 658  C C   . LEU A 1 89  ? -15.163 -15.689 6.635   1.00 98.18 89  A 1 
ATOM 659  O O   . LEU A 1 89  ? -14.888 -16.528 7.492   1.00 97.78 89  A 1 
ATOM 660  C CB  . LEU A 1 89  ? -14.420 -13.529 7.747   1.00 98.07 89  A 1 
ATOM 661  C CG  . LEU A 1 89  ? -13.145 -13.353 6.902   1.00 98.01 89  A 1 
ATOM 662  C CD1 . LEU A 1 89  ? -13.355 -12.392 5.728   1.00 96.97 89  A 1 
ATOM 663  C CD2 . LEU A 1 89  ? -12.017 -12.800 7.769   1.00 96.87 89  A 1 
ATOM 664  N N   . GLY A 1 90  ? -15.057 -15.929 5.331   1.00 97.80 90  A 1 
ATOM 665  C CA  . GLY A 1 90  ? -14.518 -17.152 4.753   1.00 97.58 90  A 1 
ATOM 666  C C   . GLY A 1 90  ? -13.502 -16.867 3.644   1.00 97.88 90  A 1 
ATOM 667  O O   . GLY A 1 90  ? -13.325 -15.730 3.209   1.00 97.17 90  A 1 
ATOM 668  N N   . GLN A 1 91  ? -12.828 -17.914 3.156   1.00 98.05 91  A 1 
ATOM 669  C CA  . GLN A 1 91  ? -11.851 -17.790 2.065   1.00 97.90 91  A 1 
ATOM 670  C C   . GLN A 1 91  ? -12.468 -17.178 0.797   1.00 97.95 91  A 1 
ATOM 671  O O   . GLN A 1 91  ? -11.834 -16.349 0.153   1.00 97.47 91  A 1 
ATOM 672  C CB  . GLN A 1 91  ? -11.258 -19.168 1.750   1.00 96.92 91  A 1 
ATOM 673  C CG  . GLN A 1 91  ? -10.334 -19.678 2.869   1.00 88.68 91  A 1 
ATOM 674  C CD  . GLN A 1 91  ? -9.831  -21.095 2.616   1.00 85.98 91  A 1 
ATOM 675  O OE1 . GLN A 1 91  ? -10.367 -21.845 1.823   1.00 78.00 91  A 1 
ATOM 676  N NE2 . GLN A 1 91  ? -8.807  -21.538 3.308   1.00 72.70 91  A 1 
ATOM 677  N N   . ALA A 1 92  ? -13.723 -17.520 0.475   1.00 97.76 92  A 1 
ATOM 678  C CA  . ALA A 1 92  ? -14.429 -17.015 -0.705  1.00 97.60 92  A 1 
ATOM 679  C C   . ALA A 1 92  ? -14.581 -15.482 -0.715  1.00 97.53 92  A 1 
ATOM 680  O O   . ALA A 1 92  ? -14.473 -14.872 -1.776  1.00 96.75 92  A 1 
ATOM 681  C CB  . ALA A 1 92  ? -15.794 -17.709 -0.777  1.00 97.35 92  A 1 
ATOM 682  N N   . ASP A 1 93  ? -14.766 -14.861 0.461   1.00 97.59 93  A 1 
ATOM 683  C CA  . ASP A 1 93  ? -14.885 -13.401 0.591   1.00 97.22 93  A 1 
ATOM 684  C C   . ASP A 1 93  ? -13.593 -12.681 0.181   1.00 97.13 93  A 1 
ATOM 685  O O   . ASP A 1 93  ? -13.626 -11.586 -0.370  1.00 96.39 93  A 1 
ATOM 686  C CB  . ASP A 1 93  ? -15.197 -13.037 2.048   1.00 97.29 93  A 1 
ATOM 687  C CG  . ASP A 1 93  ? -16.525 -13.583 2.557   1.00 97.10 93  A 1 
ATOM 688  O OD1 . ASP A 1 93  ? -17.570 -13.249 1.965   1.00 95.15 93  A 1 
ATOM 689  O OD2 . ASP A 1 93  ? -16.529 -14.209 3.639   1.00 95.36 93  A 1 
ATOM 690  N N   . ILE A 1 94  ? -12.446 -13.301 0.449   1.00 97.85 94  A 1 
ATOM 691  C CA  . ILE A 1 94  ? -11.121 -12.764 0.129   1.00 97.88 94  A 1 
ATOM 692  C C   . ILE A 1 94  ? -10.725 -13.128 -1.309  1.00 97.60 94  A 1 
ATOM 693  O O   . ILE A 1 94  ? -10.153 -12.313 -2.039  1.00 97.19 94  A 1 
ATOM 694  C CB  . ILE A 1 94  ? -10.095 -13.281 1.163   1.00 98.01 94  A 1 
ATOM 695  C CG1 . ILE A 1 94  ? -10.497 -12.880 2.608   1.00 97.65 94  A 1 
ATOM 696  C CG2 . ILE A 1 94  ? -8.692  -12.759 0.825   1.00 97.66 94  A 1 
ATOM 697  C CD1 . ILE A 1 94  ? -9.603  -13.484 3.703   1.00 96.75 94  A 1 
ATOM 698  N N   . GLN A 1 95  ? -11.043 -14.364 -1.724  1.00 97.76 95  A 1 
ATOM 699  C CA  . GLN A 1 95  ? -10.653 -14.907 -3.025  1.00 97.32 95  A 1 
ATOM 700  C C   . GLN A 1 95  ? -11.241 -14.106 -4.191  1.00 97.05 95  A 1 
ATOM 701  O O   . GLN A 1 95  ? -10.547 -13.896 -5.184  1.00 96.43 95  A 1 
ATOM 702  C CB  . GLN A 1 95  ? -11.051 -16.390 -3.098  1.00 96.46 95  A 1 
ATOM 703  C CG  . GLN A 1 95  ? -10.398 -17.120 -4.282  1.00 93.88 95  A 1 
ATOM 704  C CD  . GLN A 1 95  ? -8.875  -17.124 -4.190  1.00 95.89 95  A 1 
ATOM 705  O OE1 . GLN A 1 95  ? -8.294  -17.466 -3.167  1.00 90.95 95  A 1 
ATOM 706  N NE2 . GLN A 1 95  ? -8.171  -16.726 -5.224  1.00 90.75 95  A 1 
ATOM 707  N N   . ALA A 1 96  ? -12.463 -13.585 -4.048  1.00 96.53 96  A 1 
ATOM 708  C CA  . ALA A 1 96  ? -13.106 -12.762 -5.077  1.00 95.69 96  A 1 
ATOM 709  C C   . ALA A 1 96  ? -12.257 -11.536 -5.482  1.00 95.42 96  A 1 
ATOM 710  O O   . ALA A 1 96  ? -12.121 -11.230 -6.670  1.00 94.03 96  A 1 
ATOM 711  C CB  . ALA A 1 96  ? -14.482 -12.341 -4.543  1.00 94.96 96  A 1 
ATOM 712  N N   . ASP A 1 97  ? -11.633 -10.857 -4.514  1.00 96.44 97  A 1 
ATOM 713  C CA  . ASP A 1 97  ? -10.759 -9.709  -4.790  1.00 96.29 97  A 1 
ATOM 714  C C   . ASP A 1 97  ? -9.370  -10.134 -5.299  1.00 95.93 97  A 1 
ATOM 715  O O   . ASP A 1 97  ? -8.808  -9.497  -6.205  1.00 94.78 97  A 1 
ATOM 716  C CB  . ASP A 1 97  ? -10.659 -8.823  -3.539  1.00 96.46 97  A 1 
ATOM 717  C CG  . ASP A 1 97  ? -11.835 -7.856  -3.372  1.00 95.76 97  A 1 
ATOM 718  O OD1 . ASP A 1 97  ? -12.636 -7.665  -4.320  1.00 92.26 97  A 1 
ATOM 719  O OD2 . ASP A 1 97  ? -11.884 -7.160  -2.337  1.00 91.90 97  A 1 
ATOM 720  N N   . LEU A 1 98  ? -8.824  -11.248 -4.790  1.00 96.52 98  A 1 
ATOM 721  C CA  . LEU A 1 98  ? -7.573  -11.819 -5.301  1.00 96.17 98  A 1 
ATOM 722  C C   . LEU A 1 98  ? -7.687  -12.226 -6.774  1.00 95.09 98  A 1 
ATOM 723  O O   . LEU A 1 98  ? -6.760  -11.990 -7.554  1.00 94.09 98  A 1 
ATOM 724  C CB  . LEU A 1 98  ? -7.166  -13.028 -4.441  1.00 96.60 98  A 1 
ATOM 725  C CG  . LEU A 1 98  ? -6.606  -12.650 -3.059  1.00 96.41 98  A 1 
ATOM 726  C CD1 . LEU A 1 98  ? -6.405  -13.917 -2.232  1.00 95.94 98  A 1 
ATOM 727  C CD2 . LEU A 1 98  ? -5.247  -11.947 -3.173  1.00 95.81 98  A 1 
ATOM 728  N N   . ASP A 1 99  ? -8.831  -12.774 -7.179  1.00 95.57 99  A 1 
ATOM 729  C CA  . ASP A 1 99  ? -9.095  -13.196 -8.555  1.00 94.38 99  A 1 
ATOM 730  C C   . ASP A 1 99  ? -9.133  -12.022 -9.540  1.00 93.37 99  A 1 
ATOM 731  O O   . ASP A 1 99  ? -8.716  -12.175 -10.693 1.00 91.61 99  A 1 
ATOM 732  C CB  . ASP A 1 99  ? -10.399 -14.005 -8.604  1.00 94.13 99  A 1 
ATOM 733  C CG  . ASP A 1 99  ? -10.234 -15.441 -8.094  1.00 93.67 99  A 1 
ATOM 734  O OD1 . ASP A 1 99  ? -9.075  -15.921 -8.047  1.00 91.39 99  A 1 
ATOM 735  O OD2 . ASP A 1 99  ? -11.257 -16.127 -7.928  1.00 91.42 99  A 1 
ATOM 736  N N   . ARG A 1 100 ? -9.536  -10.827 -9.095  1.00 94.47 100 A 1 
ATOM 737  C CA  . ARG A 1 100 ? -9.456  -9.588  -9.896  1.00 93.61 100 A 1 
ATOM 738  C C   . ARG A 1 100 ? -8.013  -9.094  -10.038 1.00 92.83 100 A 1 
ATOM 739  O O   . ARG A 1 100 ? -7.659  -8.500  -11.054 1.00 90.33 100 A 1 
ATOM 740  C CB  . ARG A 1 100 ? -10.336 -8.499  -9.266  1.00 92.95 100 A 1 
ATOM 741  C CG  . ARG A 1 100 ? -11.830 -8.858  -9.260  1.00 90.28 100 A 1 
ATOM 742  C CD  . ARG A 1 100 ? -12.640 -7.887  -8.394  1.00 89.99 100 A 1 
ATOM 743  N NE  . ARG A 1 100 ? -12.615 -6.511  -8.927  1.00 87.05 100 A 1 
ATOM 744  C CZ  . ARG A 1 100 ? -12.479 -5.387  -8.239  1.00 87.68 100 A 1 
ATOM 745  N NH1 . ARG A 1 100 ? -12.395 -5.343  -6.941  1.00 77.91 100 A 1 
ATOM 746  N NH2 . ARG A 1 100 ? -12.418 -4.252  -8.857  1.00 78.95 100 A 1 
ATOM 747  N N   . ARG A 1 101 ? -7.147  -9.337  -9.036  1.00 90.56 101 A 1 
ATOM 748  C CA  . ARG A 1 101 ? -5.728  -8.910  -9.011  1.00 88.41 101 A 1 
ATOM 749  C C   . ARG A 1 101 ? -4.775  -9.860  -9.728  1.00 86.81 101 A 1 
ATOM 750  O O   . ARG A 1 101 ? -3.717  -9.424  -10.204 1.00 82.71 101 A 1 
ATOM 751  C CB  . ARG A 1 101 ? -5.326  -8.707  -7.540  1.00 87.41 101 A 1 
ATOM 752  C CG  . ARG A 1 101 ? -3.946  -8.076  -7.338  1.00 80.60 101 A 1 
ATOM 753  C CD  . ARG A 1 101 ? -3.100  -8.890  -6.350  1.00 81.98 101 A 1 
ATOM 754  N NE  . ARG A 1 101 ? -2.565  -10.160 -6.869  1.00 82.39 101 A 1 
ATOM 755  C CZ  . ARG A 1 101 ? -1.406  -10.358 -7.462  1.00 83.83 101 A 1 
ATOM 756  N NH1 . ARG A 1 101 ? -0.591  -9.382  -7.714  1.00 73.83 101 A 1 
ATOM 757  N NH2 . ARG A 1 101 ? -1.041  -11.556 -7.805  1.00 76.47 101 A 1 
ATOM 758  N N   . LYS A 1 102 ? -5.081  -11.160 -9.751  1.00 84.87 102 A 1 
ATOM 759  C CA  . LYS A 1 102 ? -4.148  -12.198 -10.229 1.00 81.19 102 A 1 
ATOM 760  C C   . LYS A 1 102 ? -3.742  -11.994 -11.697 1.00 79.27 102 A 1 
ATOM 761  O O   . LYS A 1 102 ? -4.484  -11.391 -12.479 1.00 70.65 102 A 1 
ATOM 762  C CB  . LYS A 1 102 ? -4.699  -13.608 -9.930  1.00 75.82 102 A 1 
ATOM 763  C CG  . LYS A 1 102 ? -5.838  -14.069 -10.848 1.00 75.20 102 A 1 
ATOM 764  C CD  . LYS A 1 102 ? -6.390  -15.414 -10.343 1.00 73.56 102 A 1 
ATOM 765  C CE  . LYS A 1 102 ? -7.603  -15.879 -11.144 1.00 67.43 102 A 1 
ATOM 766  N NZ  . LYS A 1 102 ? -8.296  -16.986 -10.425 1.00 60.71 102 A 1 
ATOM 767  N N   . PRO A 1 103 ? -2.545  -12.456 -12.099 1.00 79.88 103 A 1 
ATOM 768  C CA  . PRO A 1 103 ? -2.144  -12.433 -13.501 1.00 75.43 103 A 1 
ATOM 769  C C   . PRO A 1 103 ? -2.994  -13.392 -14.350 1.00 75.76 103 A 1 
ATOM 770  O O   . PRO A 1 103 ? -3.633  -14.309 -13.838 1.00 69.73 103 A 1 
ATOM 771  C CB  . PRO A 1 103 ? -0.662  -12.830 -13.495 1.00 70.54 103 A 1 
ATOM 772  C CG  . PRO A 1 103 ? -0.545  -13.729 -12.260 1.00 72.69 103 A 1 
ATOM 773  C CD  . PRO A 1 103 ? -1.538  -13.109 -11.280 1.00 78.50 103 A 1 
ATOM 774  N N   . GLY A 1 104 ? -2.974  -13.203 -15.674 1.00 75.11 104 A 1 
ATOM 775  C CA  . GLY A 1 104 ? -3.635  -14.127 -16.606 1.00 73.53 104 A 1 
ATOM 776  C C   . GLY A 1 104 ? -5.150  -13.939 -16.756 1.00 76.33 104 A 1 
ATOM 777  O O   . GLY A 1 104 ? -5.782  -14.755 -17.422 1.00 70.89 104 A 1 
ATOM 778  N N   . THR A 1 105 ? -5.722  -12.875 -16.195 1.00 76.27 105 A 1 
ATOM 779  C CA  . THR A 1 105 ? -7.158  -12.541 -16.342 1.00 75.76 105 A 1 
ATOM 780  C C   . THR A 1 105 ? -7.543  -12.130 -17.768 1.00 76.68 105 A 1 
ATOM 781  O O   . THR A 1 105 ? -8.698  -12.261 -18.158 1.00 69.45 105 A 1 
ATOM 782  C CB  . THR A 1 105 ? -7.560  -11.414 -15.380 1.00 73.58 105 A 1 
ATOM 783  O OG1 . THR A 1 105 ? -6.680  -10.315 -15.523 1.00 69.85 105 A 1 
ATOM 784  C CG2 . THR A 1 105 ? -7.489  -11.869 -13.923 1.00 66.89 105 A 1 
ATOM 785  N N   . SER A 1 106 ? -6.575  -11.677 -18.569 1.00 79.07 106 A 1 
ATOM 786  C CA  . SER A 1 106 ? -6.785  -11.385 -19.991 1.00 78.95 106 A 1 
ATOM 787  C C   . SER A 1 106 ? -5.516  -11.652 -20.806 1.00 80.58 106 A 1 
ATOM 788  O O   . SER A 1 106 ? -4.421  -11.781 -20.259 1.00 76.79 106 A 1 
ATOM 789  C CB  . SER A 1 106 ? -7.256  -9.936  -20.169 1.00 75.79 106 A 1 
ATOM 790  O OG  . SER A 1 106 ? -6.168  -9.027  -20.090 1.00 73.88 106 A 1 
ATOM 791  N N   . ARG A 1 107 ? -5.646  -11.681 -22.150 1.00 77.31 107 A 1 
ATOM 792  C CA  . ARG A 1 107 ? -4.479  -11.774 -23.047 1.00 77.50 107 A 1 
ATOM 793  C C   . ARG A 1 107 ? -3.522  -10.585 -22.905 1.00 78.16 107 A 1 
ATOM 794  O O   . ARG A 1 107 ? -2.387  -10.684 -23.347 1.00 73.70 107 A 1 
ATOM 795  C CB  . ARG A 1 107 ? -4.927  -11.987 -24.509 1.00 74.63 107 A 1 
ATOM 796  C CG  . ARG A 1 107 ? -5.530  -10.733 -25.180 1.00 71.69 107 A 1 
ATOM 797  C CD  . ARG A 1 107 ? -5.929  -11.028 -26.633 1.00 71.08 107 A 1 
ATOM 798  N NE  . ARG A 1 107 ? -6.438  -9.822  -27.318 1.00 66.87 107 A 1 
ATOM 799  C CZ  . ARG A 1 107 ? -5.976  -9.259  -28.419 1.00 61.84 107 A 1 
ATOM 800  N NH1 . ARG A 1 107 ? -4.997  -9.750  -29.117 1.00 57.73 107 A 1 
ATOM 801  N NH2 . ARG A 1 107 ? -6.486  -8.150  -28.857 1.00 58.61 107 A 1 
ATOM 802  N N   . HIS A 1 108 ? -3.957  -9.483  -22.303 1.00 79.85 108 A 1 
ATOM 803  C CA  . HIS A 1 108 ? -3.184  -8.240  -22.184 1.00 77.95 108 A 1 
ATOM 804  C C   . HIS A 1 108 ? -2.289  -8.165  -20.943 1.00 78.74 108 A 1 
ATOM 805  O O   . HIS A 1 108 ? -1.438  -7.286  -20.871 1.00 74.80 108 A 1 
ATOM 806  C CB  . HIS A 1 108 ? -4.125  -7.031  -22.279 1.00 76.05 108 A 1 
ATOM 807  C CG  . HIS A 1 108 ? -4.876  -7.029  -23.585 1.00 76.65 108 A 1 
ATOM 808  N ND1 . HIS A 1 108 ? -4.327  -6.826  -24.840 1.00 67.89 108 A 1 
ATOM 809  C CD2 . HIS A 1 108 ? -6.192  -7.354  -23.748 1.00 69.76 108 A 1 
ATOM 810  C CE1 . HIS A 1 108 ? -5.297  -7.030  -25.738 1.00 71.27 108 A 1 
ATOM 811  N NE2 . HIS A 1 108 ? -6.438  -7.358  -25.119 1.00 73.05 108 A 1 
ATOM 812  N N   . VAL A 1 109 ? -2.414  -9.116  -20.021 1.00 78.95 109 A 1 
ATOM 813  C CA  . VAL A 1 109 ? -1.565  -9.257  -18.835 1.00 78.53 109 A 1 
ATOM 814  C C   . VAL A 1 109 ? -0.734  -10.542 -18.912 1.00 79.38 109 A 1 
ATOM 815  O O   . VAL A 1 109 ? -1.056  -11.482 -19.648 1.00 74.79 109 A 1 
ATOM 816  C CB  . VAL A 1 109 ? -2.384  -9.174  -17.530 1.00 76.29 109 A 1 
ATOM 817  C CG1 . VAL A 1 109 ? -3.034  -7.793  -17.383 1.00 70.47 109 A 1 
ATOM 818  C CG2 . VAL A 1 109 ? -3.471  -10.247 -17.437 1.00 73.58 109 A 1 
ATOM 819  N N   . THR A 1 110 ? 0.363   -10.593 -18.148 1.00 76.88 110 A 1 
ATOM 820  C CA  . THR A 1 110 ? 1.267   -11.752 -18.124 1.00 75.26 110 A 1 
ATOM 821  C C   . THR A 1 110 ? 0.516   -13.039 -17.772 1.00 75.45 110 A 1 
ATOM 822  O O   . THR A 1 110 ? -0.088  -13.154 -16.712 1.00 71.79 110 A 1 
ATOM 823  C CB  . THR A 1 110 ? 2.422   -11.528 -17.142 1.00 70.96 110 A 1 
ATOM 824  O OG1 . THR A 1 110 ? 3.215   -10.455 -17.575 1.00 63.84 110 A 1 
ATOM 825  C CG2 . THR A 1 110 ? 3.367   -12.730 -17.058 1.00 63.05 110 A 1 
ATOM 826  N N   . GLN A 1 111 ? 0.615   -14.053 -18.643 1.00 75.03 111 A 1 
ATOM 827  C CA  . GLN A 1 111 ? 0.025   -15.370 -18.437 1.00 76.07 111 A 1 
ATOM 828  C C   . GLN A 1 111 ? 0.891   -16.184 -17.457 1.00 76.79 111 A 1 
ATOM 829  O O   . GLN A 1 111 ? 1.986   -16.630 -17.813 1.00 71.66 111 A 1 
ATOM 830  C CB  . GLN A 1 111 ? -0.133  -16.086 -19.788 1.00 73.58 111 A 1 
ATOM 831  C CG  . GLN A 1 111 ? -1.064  -15.335 -20.764 1.00 68.73 111 A 1 
ATOM 832  C CD  . GLN A 1 111 ? -2.484  -15.203 -20.225 1.00 63.32 111 A 1 
ATOM 833  O OE1 . GLN A 1 111 ? -3.088  -16.176 -19.815 1.00 58.27 111 A 1 
ATOM 834  N NE2 . GLN A 1 111 ? -3.043  -14.015 -20.173 1.00 56.37 111 A 1 
ATOM 835  N N   . ARG A 1 112 ? 0.408   -16.354 -16.223 1.00 76.77 112 A 1 
ATOM 836  C CA  . ARG A 1 112 ? 0.992   -17.214 -15.182 1.00 78.33 112 A 1 
ATOM 837  C C   . ARG A 1 112 ? -0.107  -18.068 -14.558 1.00 80.63 112 A 1 
ATOM 838  O O   . ARG A 1 112 ? -1.243  -17.621 -14.453 1.00 77.02 112 A 1 
ATOM 839  C CB  . ARG A 1 112 ? 1.691   -16.392 -14.097 1.00 74.99 112 A 1 
ATOM 840  C CG  . ARG A 1 112 ? 2.920   -15.635 -14.606 1.00 69.56 112 A 1 
ATOM 841  C CD  . ARG A 1 112 ? 3.629   -14.979 -13.422 1.00 68.00 112 A 1 
ATOM 842  N NE  . ARG A 1 112 ? 4.776   -14.166 -13.843 1.00 62.84 112 A 1 
ATOM 843  C CZ  . ARG A 1 112 ? 5.667   -13.631 -13.028 1.00 58.06 112 A 1 
ATOM 844  N NH1 . ARG A 1 112 ? 5.599   -13.791 -11.731 1.00 53.54 112 A 1 
ATOM 845  N NH2 . ARG A 1 112 ? 6.654   -12.922 -13.508 1.00 51.08 112 A 1 
ATOM 846  N N   . ARG A 1 113 ? 0.247   -19.276 -14.127 1.00 76.90 113 A 1 
ATOM 847  C CA  . ARG A 1 113 ? -0.645  -20.193 -13.410 1.00 77.61 113 A 1 
ATOM 848  C C   . ARG A 1 113 ? -0.407  -20.068 -11.902 1.00 78.91 113 A 1 
ATOM 849  O O   . ARG A 1 113 ? -0.002  -21.020 -11.246 1.00 73.93 113 A 1 
ATOM 850  C CB  . ARG A 1 113 ? -0.481  -21.628 -13.929 1.00 73.88 113 A 1 
ATOM 851  C CG  . ARG A 1 113 ? -0.896  -21.783 -15.400 1.00 67.65 113 A 1 
ATOM 852  C CD  . ARG A 1 113 ? -0.794  -23.259 -15.797 1.00 62.84 113 A 1 
ATOM 853  N NE  . ARG A 1 113 ? -1.172  -23.481 -17.206 1.00 55.31 113 A 1 
ATOM 854  C CZ  . ARG A 1 113 ? -1.259  -24.654 -17.809 1.00 46.94 113 A 1 
ATOM 855  N NH1 . ARG A 1 113 ? -0.993  -25.767 -17.183 1.00 45.93 113 A 1 
ATOM 856  N NH2 . ARG A 1 113 ? -1.623  -24.732 -19.057 1.00 43.68 113 A 1 
ATOM 857  N N   . GLU A 1 114 ? -0.593  -18.859 -11.382 1.00 80.39 114 A 1 
ATOM 858  C CA  . GLU A 1 114 ? -0.577  -18.586 -9.946  1.00 81.26 114 A 1 
ATOM 859  C C   . GLU A 1 114 ? -2.037  -18.402 -9.498  1.00 82.72 114 A 1 
ATOM 860  O O   . GLU A 1 114 ? -2.638  -17.385 -9.859  1.00 79.58 114 A 1 
ATOM 861  C CB  . GLU A 1 114 ? 0.279   -17.346 -9.641  1.00 77.71 114 A 1 
ATOM 862  C CG  . GLU A 1 114 ? 1.794   -17.598 -9.789  1.00 70.40 114 A 1 
ATOM 863  C CD  . GLU A 1 114 ? 2.654   -16.338 -9.552  1.00 68.33 114 A 1 
ATOM 864  O OE1 . GLU A 1 114 ? 3.747   -16.232 -10.165 1.00 62.83 114 A 1 
ATOM 865  O OE2 . GLU A 1 114 ? 2.239   -15.428 -8.805  1.00 63.15 114 A 1 
ATOM 866  N N   . PRO A 1 115 ? -2.646  -19.381 -8.789  1.00 85.74 115 A 1 
ATOM 867  C CA  . PRO A 1 115 ? -4.061  -19.300 -8.407  1.00 85.84 115 A 1 
ATOM 868  C C   . PRO A 1 115 ? -4.332  -18.227 -7.347  1.00 87.58 115 A 1 
ATOM 869  O O   . PRO A 1 115 ? -5.463  -17.767 -7.239  1.00 83.94 115 A 1 
ATOM 870  C CB  . PRO A 1 115 ? -4.426  -20.709 -7.919  1.00 83.23 115 A 1 
ATOM 871  C CG  . PRO A 1 115 ? -3.103  -21.264 -7.405  1.00 82.79 115 A 1 
ATOM 872  C CD  . PRO A 1 115 ? -2.074  -20.646 -8.344  1.00 85.46 115 A 1 
ATOM 873  N N   . ASP A 1 116 ? -3.289  -17.785 -6.614  1.00 90.00 116 A 1 
ATOM 874  C CA  . ASP A 1 116 ? -3.398  -16.832 -5.505  1.00 91.65 116 A 1 
ATOM 875  C C   . ASP A 1 116 ? -4.408  -17.291 -4.434  1.00 93.26 116 A 1 
ATOM 876  O O   . ASP A 1 116 ? -5.107  -16.475 -3.847  1.00 91.59 116 A 1 
ATOM 877  C CB  . ASP A 1 116 ? -3.616  -15.382 -6.017  1.00 89.80 116 A 1 
ATOM 878  C CG  . ASP A 1 116 ? -2.391  -14.766 -6.696  1.00 88.54 116 A 1 
ATOM 879  O OD1 . ASP A 1 116 ? -1.338  -15.426 -6.825  1.00 84.70 116 A 1 
ATOM 880  O OD2 . ASP A 1 116 ? -2.403  -13.555 -7.031  1.00 84.72 116 A 1 
ATOM 881  N N   . GLU A 1 117 ? -4.482  -18.606 -4.192  1.00 94.71 117 A 1 
ATOM 882  C CA  . GLU A 1 117 ? -5.372  -19.192 -3.186  1.00 95.29 117 A 1 
ATOM 883  C C   . GLU A 1 117 ? -4.957  -18.762 -1.777  1.00 96.04 117 A 1 
ATOM 884  O O   . GLU A 1 117 ? -3.801  -18.923 -1.370  1.00 95.21 117 A 1 
ATOM 885  C CB  . GLU A 1 117 ? -5.378  -20.721 -3.297  1.00 94.06 117 A 1 
ATOM 886  C CG  . GLU A 1 117 ? -6.158  -21.203 -4.529  1.00 84.15 117 A 1 
ATOM 887  C CD  . GLU A 1 117 ? -5.998  -22.705 -4.817  1.00 83.07 117 A 1 
ATOM 888  O OE1 . GLU A 1 117 ? -6.507  -23.136 -5.882  1.00 73.91 117 A 1 
ATOM 889  O OE2 . GLU A 1 117 ? -5.299  -23.399 -4.044  1.00 76.17 117 A 1 
ATOM 890  N N   . VAL A 1 118 ? -5.917  -18.208 -1.020  1.00 97.25 118 A 1 
ATOM 891  C CA  . VAL A 1 118 ? -5.700  -17.754 0.351   1.00 97.68 118 A 1 
ATOM 892  C C   . VAL A 1 118 ? -6.084  -18.838 1.356   1.00 97.83 118 A 1 
ATOM 893  O O   . VAL A 1 118 ? -7.160  -19.432 1.287   1.00 97.42 118 A 1 
ATOM 894  C CB  . VAL A 1 118 ? -6.406  -16.408 0.611   1.00 97.20 118 A 1 
ATOM 895  C CG1 . VAL A 1 118 ? -7.934  -16.488 0.542   1.00 95.77 118 A 1 
ATOM 896  C CG2 . VAL A 1 118 ? -5.998  -15.802 1.959   1.00 94.24 118 A 1 
ATOM 897  N N   . GLU A 1 119 ? -5.217  -19.059 2.339   1.00 97.79 119 A 1 
ATOM 898  C CA  . GLU A 1 119 ? -5.482  -19.864 3.531   1.00 97.69 119 A 1 
ATOM 899  C C   . GLU A 1 119 ? -5.678  -18.920 4.731   1.00 98.05 119 A 1 
ATOM 900  O O   . GLU A 1 119 ? -4.819  -18.077 5.004   1.00 97.56 119 A 1 
ATOM 901  C CB  . GLU A 1 119 ? -4.324  -20.863 3.778   1.00 96.86 119 A 1 
ATOM 902  C CG  . GLU A 1 119 ? -4.055  -21.871 2.643   1.00 91.54 119 A 1 
ATOM 903  C CD  . GLU A 1 119 ? -2.798  -22.742 2.888   1.00 91.54 119 A 1 
ATOM 904  O OE1 . GLU A 1 119 ? -1.884  -22.793 2.026   1.00 82.96 119 A 1 
ATOM 905  O OE2 . GLU A 1 119 ? -2.682  -23.385 3.952   1.00 85.65 119 A 1 
ATOM 906  N N   . ILE A 1 120 ? -6.796  -19.050 5.471   1.00 98.04 120 A 1 
ATOM 907  C CA  . ILE A 1 120 ? -7.022  -18.361 6.752   1.00 98.23 120 A 1 
ATOM 908  C C   . ILE A 1 120 ? -6.528  -19.289 7.868   1.00 98.18 120 A 1 
ATOM 909  O O   . ILE A 1 120 ? -7.096  -20.357 8.075   1.00 97.53 120 A 1 
ATOM 910  C CB  . ILE A 1 120 ? -8.507  -17.964 6.947   1.00 98.19 120 A 1 
ATOM 911  C CG1 . ILE A 1 120 ? -9.028  -17.084 5.784   1.00 97.76 120 A 1 
ATOM 912  C CG2 . ILE A 1 120 ? -8.671  -17.238 8.298   1.00 97.83 120 A 1 
ATOM 913  C CD1 . ILE A 1 120 ? -10.531 -16.759 5.859   1.00 96.91 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? -5.479  -18.883 8.585   1.00 98.07 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? -4.803  -19.725 9.582   1.00 97.86 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? -5.270  -19.462 11.022  1.00 97.88 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? -5.085  -20.311 11.893  1.00 96.56 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? -3.282  -19.511 9.483   1.00 97.64 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? -2.651  -19.737 8.092   1.00 97.00 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? -1.136  -19.550 8.216   1.00 95.10 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? -2.924  -21.135 7.538   1.00 94.90 121 A 1 
ATOM 922  N N   . SER A 1 122 ? -5.823  -18.273 11.309  1.00 97.80 122 A 1 
ATOM 923  C CA  . SER A 1 122 ? -6.254  -17.868 12.654  1.00 97.91 122 A 1 
ATOM 924  C C   . SER A 1 122 ? -7.282  -16.738 12.611  1.00 98.03 122 A 1 
ATOM 925  O O   . SER A 1 122 ? -7.566  -16.192 11.547  1.00 97.38 122 A 1 
ATOM 926  C CB  . SER A 1 122 ? -5.036  -17.436 13.489  1.00 97.34 122 A 1 
ATOM 927  O OG  . SER A 1 122 ? -4.463  -16.249 12.970  1.00 96.05 122 A 1 
ATOM 928  N N   . GLY A 1 123 ? -7.834  -16.373 13.778  1.00 97.15 123 A 1 
ATOM 929  C CA  . GLY A 1 123 ? -8.709  -15.203 13.957  1.00 97.41 123 A 1 
ATOM 930  C C   . GLY A 1 123 ? -10.148 -15.371 13.457  1.00 97.99 123 A 1 
ATOM 931  O O   . GLY A 1 123 ? -10.937 -14.434 13.562  1.00 97.09 123 A 1 
ATOM 932  N N   . VAL A 1 124 ? -10.509 -16.560 12.958  1.00 98.00 124 A 1 
ATOM 933  C CA  . VAL A 1 124 ? -11.870 -16.924 12.526  1.00 98.12 124 A 1 
ATOM 934  C C   . VAL A 1 124 ? -12.280 -18.231 13.199  1.00 97.93 124 A 1 
ATOM 935  O O   . VAL A 1 124 ? -11.538 -19.210 13.162  1.00 96.92 124 A 1 
ATOM 936  C CB  . VAL A 1 124 ? -11.965 -17.027 10.987  1.00 97.91 124 A 1 
ATOM 937  C CG1 . VAL A 1 124 ? -13.381 -17.403 10.523  1.00 96.56 124 A 1 
ATOM 938  C CG2 . VAL A 1 124 ? -11.611 -15.689 10.317  1.00 96.32 124 A 1 
ATOM 939  N N   . PHE A 1 125 ? -13.470 -18.249 13.822  1.00 97.40 125 A 1 
ATOM 940  C CA  . PHE A 1 125 ? -14.072 -19.425 14.444  1.00 96.97 125 A 1 
ATOM 941  C C   . PHE A 1 125 ? -15.532 -19.544 13.998  1.00 97.05 125 A 1 
ATOM 942  O O   . PHE A 1 125 ? -16.265 -18.558 14.031  1.00 96.39 125 A 1 
ATOM 943  C CB  . PHE A 1 125 ? -13.949 -19.323 15.969  1.00 96.79 125 A 1 
ATOM 944  C CG  . PHE A 1 125 ? -14.532 -20.514 16.703  1.00 96.56 125 A 1 
ATOM 945  C CD1 . PHE A 1 125 ? -15.788 -20.412 17.335  1.00 93.70 125 A 1 
ATOM 946  C CD2 . PHE A 1 125 ? -13.834 -21.732 16.729  1.00 95.03 125 A 1 
ATOM 947  C CE1 . PHE A 1 125 ? -16.341 -21.528 17.987  1.00 94.12 125 A 1 
ATOM 948  C CE2 . PHE A 1 125 ? -14.387 -22.852 17.377  1.00 93.96 125 A 1 
ATOM 949  C CZ  . PHE A 1 125 ? -15.643 -22.752 18.006  1.00 94.60 125 A 1 
ATOM 950  N N   . GLU A 1 126 ? -15.925 -20.722 13.520  1.00 97.33 126 A 1 
ATOM 951  C CA  . GLU A 1 126 ? -17.272 -20.989 12.981  1.00 97.38 126 A 1 
ATOM 952  C C   . GLU A 1 126 ? -17.737 -19.954 11.932  1.00 97.63 126 A 1 
ATOM 953  O O   . GLU A 1 126 ? -18.901 -19.567 11.862  1.00 96.25 126 A 1 
ATOM 954  C CB  . GLU A 1 126 ? -18.278 -21.212 14.124  1.00 97.07 126 A 1 
ATOM 955  C CG  . GLU A 1 126 ? -17.911 -22.449 14.958  1.00 95.62 126 A 1 
ATOM 956  C CD  . GLU A 1 126 ? -18.916 -22.746 16.081  1.00 94.11 126 A 1 
ATOM 957  O OE1 . GLU A 1 126 ? -18.847 -23.883 16.605  1.00 87.81 126 A 1 
ATOM 958  O OE2 . GLU A 1 126 ? -19.726 -21.857 16.424  1.00 88.99 126 A 1 
ATOM 959  N N   . GLY A 1 127 ? -16.800 -19.478 11.109  1.00 97.28 127 A 1 
ATOM 960  C CA  . GLY A 1 127 ? -17.077 -18.505 10.047  1.00 97.37 127 A 1 
ATOM 961  C C   . GLY A 1 127 ? -17.204 -17.049 10.511  1.00 97.95 127 A 1 
ATOM 962  O O   . GLY A 1 127 ? -17.575 -16.204 9.701   1.00 97.08 127 A 1 
ATOM 963  N N   . LEU A 1 128 ? -16.884 -16.729 11.772  1.00 98.01 128 A 1 
ATOM 964  C CA  . LEU A 1 128 ? -16.923 -15.370 12.326  1.00 98.25 128 A 1 
ATOM 965  C C   . LEU A 1 128 ? -15.540 -14.921 12.804  1.00 98.46 128 A 1 
ATOM 966  O O   . LEU A 1 128 ? -14.796 -15.693 13.411  1.00 97.88 128 A 1 
ATOM 967  C CB  . LEU A 1 128 ? -17.941 -15.303 13.477  1.00 97.87 128 A 1 
ATOM 968  C CG  . LEU A 1 128 ? -19.401 -15.584 13.077  1.00 96.47 128 A 1 
ATOM 969  C CD1 . LEU A 1 128 ? -20.275 -15.616 14.330  1.00 93.12 128 A 1 
ATOM 970  C CD2 . LEU A 1 128 ? -19.960 -14.512 12.139  1.00 93.48 128 A 1 
ATOM 971  N N   . THR A 1 129 ? -15.195 -13.645 12.585  1.00 98.22 129 A 1 
ATOM 972  C CA  . THR A 1 129 ? -13.988 -13.047 13.171  1.00 98.33 129 A 1 
ATOM 973  C C   . THR A 1 129 ? -14.108 -12.981 14.693  1.00 98.27 129 A 1 
ATOM 974  O O   . THR A 1 129 ? -15.155 -12.613 15.231  1.00 98.01 129 A 1 
ATOM 975  C CB  . THR A 1 129 ? -13.670 -11.657 12.608  1.00 98.32 129 A 1 
ATOM 976  O OG1 . THR A 1 129 ? -14.730 -10.765 12.859  1.00 97.22 129 A 1 
ATOM 977  C CG2 . THR A 1 129 ? -13.420 -11.673 11.105  1.00 96.57 129 A 1 
ATOM 978  N N   . THR A 1 130 ? -13.026 -13.307 15.404  1.00 98.25 130 A 1 
ATOM 979  C CA  . THR A 1 130 ? -13.027 -13.399 16.878  1.00 98.05 130 A 1 
ATOM 980  C C   . THR A 1 130 ? -12.524 -12.131 17.571  1.00 97.91 130 A 1 
ATOM 981  O O   . THR A 1 130 ? -12.662 -11.998 18.782  1.00 96.73 130 A 1 
ATOM 982  C CB  . THR A 1 130 ? -12.185 -14.594 17.342  1.00 97.87 130 A 1 
ATOM 983  O OG1 . THR A 1 130 ? -10.852 -14.417 16.915  1.00 96.35 130 A 1 
ATOM 984  C CG2 . THR A 1 130 ? -12.678 -15.928 16.776  1.00 95.16 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -11.923 -11.196 16.829  1.00 97.67 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? -11.157 -10.064 17.366  1.00 97.24 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? -9.680  -10.381 17.627  1.00 97.55 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -8.896  -9.463  17.853  1.00 95.98 131 A 1 
ATOM 989  N N   . ALA A 1 132 ? -9.274  -11.649 17.564  1.00 97.79 132 A 1 
ATOM 990  C CA  . ALA A 1 132 ? -7.871  -12.057 17.560  1.00 97.71 132 A 1 
ATOM 991  C C   . ALA A 1 132 ? -7.231  -11.830 16.173  1.00 97.99 132 A 1 
ATOM 992  O O   . ALA A 1 132 ? -7.952  -11.757 15.173  1.00 97.36 132 A 1 
ATOM 993  C CB  . ALA A 1 132 ? -7.781  -13.525 18.002  1.00 97.23 132 A 1 
ATOM 994  N N   . PRO A 1 133 ? -5.878  -11.762 16.080  1.00 98.18 133 A 1 
ATOM 995  C CA  . PRO A 1 133 ? -5.188  -11.574 14.807  1.00 98.22 133 A 1 
ATOM 996  C C   . PRO A 1 133 ? -5.558  -12.632 13.759  1.00 98.39 133 A 1 
ATOM 997  O O   . PRO A 1 133 ? -5.510  -13.840 14.019  1.00 97.78 133 A 1 
ATOM 998  C CB  . PRO A 1 133 ? -3.693  -11.599 15.134  1.00 97.53 133 A 1 
ATOM 999  C CG  . PRO A 1 133 ? -3.647  -11.113 16.586  1.00 95.55 133 A 1 
ATOM 1000 C CD  . PRO A 1 133 ? -4.919  -11.709 17.181  1.00 97.64 133 A 1 
ATOM 1001 N N   . ILE A 1 134 ? -5.882  -12.173 12.538  1.00 98.27 134 A 1 
ATOM 1002 C CA  . ILE A 1 134 ? -6.194  -13.023 11.385  1.00 98.40 134 A 1 
ATOM 1003 C C   . ILE A 1 134 ? -4.910  -13.216 10.578  1.00 98.36 134 A 1 
ATOM 1004 O O   . ILE A 1 134 ? -4.427  -12.284 9.935   1.00 98.08 134 A 1 
ATOM 1005 C CB  . ILE A 1 134 ? -7.335  -12.429 10.530  1.00 98.44 134 A 1 
ATOM 1006 C CG1 . ILE A 1 134 ? -8.595  -12.128 11.375  1.00 97.96 134 A 1 
ATOM 1007 C CG2 . ILE A 1 134 ? -7.676  -13.387 9.374   1.00 98.15 134 A 1 
ATOM 1008 C CD1 . ILE A 1 134 ? -9.678  -11.349 10.618  1.00 97.09 134 A 1 
ATOM 1009 N N   . ALA A 1 135 ? -4.352  -14.418 10.592  1.00 98.39 135 A 1 
ATOM 1010 C CA  . ALA A 1 135 ? -3.199  -14.764 9.766   1.00 98.35 135 A 1 
ATOM 1011 C C   . ALA A 1 135 ? -3.657  -15.313 8.409   1.00 98.41 135 A 1 
ATOM 1012 O O   . ALA A 1 135 ? -4.441  -16.265 8.350   1.00 98.07 135 A 1 
ATOM 1013 C CB  . ALA A 1 135 ? -2.298  -15.741 10.524  1.00 98.01 135 A 1 
ATOM 1014 N N   . LEU A 1 136 ? -3.136  -14.727 7.331   1.00 98.09 136 A 1 
ATOM 1015 C CA  . LEU A 1 136 ? -3.399  -15.113 5.949   1.00 98.02 136 A 1 
ATOM 1016 C C   . LEU A 1 136 ? -2.115  -15.619 5.292   1.00 97.87 136 A 1 
ATOM 1017 O O   . LEU A 1 136 ? -1.058  -14.997 5.425   1.00 97.47 136 A 1 
ATOM 1018 C CB  . LEU A 1 136 ? -3.978  -13.923 5.164   1.00 98.05 136 A 1 
ATOM 1019 C CG  . LEU A 1 136 ? -5.266  -13.306 5.740   1.00 97.79 136 A 1 
ATOM 1020 C CD1 . LEU A 1 136 ? -5.721  -12.164 4.830   1.00 96.98 136 A 1 
ATOM 1021 C CD2 . LEU A 1 136 ? -6.404  -14.321 5.842   1.00 96.98 136 A 1 
ATOM 1022 N N   . LEU A 1 137 ? -2.209  -16.713 4.538   1.00 97.92 137 A 1 
ATOM 1023 C CA  . LEU A 1 137 ? -1.106  -17.301 3.785   1.00 97.88 137 A 1 
ATOM 1024 C C   . LEU A 1 137 ? -1.515  -17.501 2.323   1.00 97.93 137 A 1 
ATOM 1025 O O   . LEU A 1 137 ? -2.603  -17.986 2.038   1.00 97.34 137 A 1 
ATOM 1026 C CB  . LEU A 1 137 ? -0.708  -18.631 4.452   1.00 97.29 137 A 1 
ATOM 1027 C CG  . LEU A 1 137 ? 0.594   -19.247 3.911   1.00 95.58 137 A 1 
ATOM 1028 C CD1 . LEU A 1 137 ? 1.819   -18.501 4.443   1.00 91.33 137 A 1 
ATOM 1029 C CD2 . LEU A 1 137 ? 0.711   -20.704 4.337   1.00 91.14 137 A 1 
ATOM 1030 N N   . ILE A 1 138 ? -0.619  -17.166 1.388   1.00 97.34 138 A 1 
ATOM 1031 C CA  . ILE A 1 138 ? -0.768  -17.427 -0.046  1.00 96.93 138 A 1 
ATOM 1032 C C   . ILE A 1 138 ? 0.515   -18.111 -0.524  1.00 96.47 138 A 1 
ATOM 1033 O O   . ILE A 1 138 ? 1.595   -17.512 -0.506  1.00 95.47 138 A 1 
ATOM 1034 C CB  . ILE A 1 138 ? -1.055  -16.126 -0.832  1.00 96.64 138 A 1 
ATOM 1035 C CG1 . ILE A 1 138 ? -2.346  -15.428 -0.341  1.00 95.92 138 A 1 
ATOM 1036 C CG2 . ILE A 1 138 ? -1.150  -16.430 -2.338  1.00 95.85 138 A 1 
ATOM 1037 C CD1 . ILE A 1 138 ? -2.570  -14.030 -0.929  1.00 94.41 138 A 1 
ATOM 1038 N N   . ARG A 1 139 ? 0.417   -19.361 -0.959  1.00 95.72 139 A 1 
ATOM 1039 C CA  . ARG A 1 139 ? 1.580   -20.107 -1.458  1.00 94.94 139 A 1 
ATOM 1040 C C   . ARG A 1 139 ? 2.012   -19.575 -2.820  1.00 93.97 139 A 1 
ATOM 1041 O O   . ARG A 1 139 ? 1.185   -19.320 -3.690  1.00 92.26 139 A 1 
ATOM 1042 C CB  . ARG A 1 139 ? 1.288   -21.611 -1.505  1.00 94.74 139 A 1 
ATOM 1043 C CG  . ARG A 1 139 ? 0.996   -22.149 -0.095  1.00 92.46 139 A 1 
ATOM 1044 C CD  . ARG A 1 139 ? 0.800   -23.663 -0.098  1.00 89.78 139 A 1 
ATOM 1045 N NE  . ARG A 1 139 ? 0.334   -24.084 1.228   1.00 87.28 139 A 1 
ATOM 1046 C CZ  . ARG A 1 139 ? 1.041   -24.336 2.303   1.00 85.00 139 A 1 
ATOM 1047 N NH1 . ARG A 1 139 ? 2.346   -24.429 2.289   1.00 75.03 139 A 1 
ATOM 1048 N NH2 . ARG A 1 139 ? 0.411   -24.470 3.429   1.00 79.75 139 A 1 
ATOM 1049 N N   . ASN A 1 140 ? 3.317   -19.423 -3.011  1.00 91.50 140 A 1 
ATOM 1050 C CA  . ASN A 1 140 ? 3.866   -19.077 -4.313  1.00 89.30 140 A 1 
ATOM 1051 C C   . ASN A 1 140 ? 3.983   -20.352 -5.165  1.00 87.33 140 A 1 
ATOM 1052 O O   . ASN A 1 140 ? 4.610   -21.324 -4.743  1.00 84.27 140 A 1 
ATOM 1053 C CB  . ASN A 1 140 ? 5.222   -18.394 -4.128  1.00 88.39 140 A 1 
ATOM 1054 C CG  . ASN A 1 140 ? 5.172   -16.995 -3.534  1.00 87.94 140 A 1 
ATOM 1055 O OD1 . ASN A 1 140 ? 4.299   -16.192 -3.810  1.00 83.96 140 A 1 
ATOM 1056 N ND2 . ASN A 1 140 ? 6.172   -16.630 -2.758  1.00 84.35 140 A 1 
ATOM 1057 N N   . GLN A 1 141 ? 3.430   -20.329 -6.381  1.00 87.40 141 A 1 
ATOM 1058 C CA  . GLN A 1 141 ? 3.431   -21.459 -7.319  1.00 84.54 141 A 1 
ATOM 1059 C C   . GLN A 1 141 ? 3.963   -21.031 -8.702  1.00 81.41 141 A 1 
ATOM 1060 O O   . GLN A 1 141 ? 3.970   -19.848 -9.038  1.00 70.37 141 A 1 
ATOM 1061 C CB  . GLN A 1 141 ? 2.021   -22.064 -7.418  1.00 82.09 141 A 1 
ATOM 1062 C CG  . GLN A 1 141 ? 1.438   -22.552 -6.078  1.00 78.06 141 A 1 
ATOM 1063 C CD  . GLN A 1 141 ? 0.092   -23.255 -6.240  1.00 74.54 141 A 1 
ATOM 1064 O OE1 . GLN A 1 141 ? -0.272  -23.690 -7.319  1.00 68.98 141 A 1 
ATOM 1065 N NE2 . GLN A 1 141 ? -0.693  -23.398 -5.194  1.00 66.52 141 A 1 
ATOM 1066 N N   . ASP A 1 142 ? 4.420   -21.999 -9.504  1.00 77.91 142 A 1 
ATOM 1067 C CA  . ASP A 1 142 ? 4.952   -21.804 -10.873 1.00 76.68 142 A 1 
ATOM 1068 C C   . ASP A 1 142 ? 6.081   -20.745 -10.980 1.00 76.97 142 A 1 
ATOM 1069 O O   . ASP A 1 142 ? 6.201   -19.992 -11.952 1.00 70.92 142 A 1 
ATOM 1070 C CB  . ASP A 1 142 ? 3.805   -21.612 -11.890 1.00 72.05 142 A 1 
ATOM 1071 C CG  . ASP A 1 142 ? 4.230   -21.750 -13.367 1.00 66.29 142 A 1 
ATOM 1072 O OD1 . ASP A 1 142 ? 5.159   -22.539 -13.657 1.00 62.49 142 A 1 
ATOM 1073 O OD2 . ASP A 1 142 ? 3.619   -21.087 -14.244 1.00 61.79 142 A 1 
ATOM 1074 N N   . GLN A 1 143 ? 6.954   -20.660 -9.964  1.00 74.14 143 A 1 
ATOM 1075 C CA  . GLN A 1 143 ? 8.088   -19.745 -9.962  1.00 73.05 143 A 1 
ATOM 1076 C C   . GLN A 1 143 ? 9.159   -20.192 -10.965 1.00 73.30 143 A 1 
ATOM 1077 O O   . GLN A 1 143 ? 9.671   -21.308 -10.899 1.00 66.92 143 A 1 
ATOM 1078 C CB  . GLN A 1 143 ? 8.728   -19.674 -8.573  1.00 68.17 143 A 1 
ATOM 1079 C CG  . GLN A 1 143 ? 7.784   -19.172 -7.479  1.00 63.64 143 A 1 
ATOM 1080 C CD  . GLN A 1 143 ? 8.460   -19.270 -6.122  1.00 58.00 143 A 1 
ATOM 1081 O OE1 . GLN A 1 143 ? 9.639   -19.571 -5.999  1.00 54.24 143 A 1 
ATOM 1082 N NE2 . GLN A 1 143 ? 7.757   -19.047 -5.054  1.00 53.31 143 A 1 
ATOM 1083 N N   . ARG A 1 144 ? 9.594   -19.285 -11.840 1.00 71.09 144 A 1 
ATOM 1084 C CA  . ARG A 1 144 ? 10.669  -19.533 -12.813 1.00 72.43 144 A 1 
ATOM 1085 C C   . ARG A 1 144 ? 11.971  -18.867 -12.368 1.00 73.19 144 A 1 
ATOM 1086 O O   . ARG A 1 144 ? 12.497  -17.982 -13.042 1.00 67.06 144 A 1 
ATOM 1087 C CB  . ARG A 1 144 ? 10.231  -19.122 -14.215 1.00 68.59 144 A 1 
ATOM 1088 C CG  . ARG A 1 144 ? 9.010   -19.923 -14.662 1.00 67.65 144 A 1 
ATOM 1089 C CD  . ARG A 1 144 ? 8.695   -19.584 -16.113 1.00 64.03 144 A 1 
ATOM 1090 N NE  . ARG A 1 144 ? 7.468   -20.256 -16.526 1.00 59.59 144 A 1 
ATOM 1091 C CZ  . ARG A 1 144 ? 7.082   -20.492 -17.758 1.00 53.01 144 A 1 
ATOM 1092 N NH1 . ARG A 1 144 ? 7.780   -20.089 -18.789 1.00 50.67 144 A 1 
ATOM 1093 N NH2 . ARG A 1 144 ? 5.978   -21.147 -17.959 1.00 49.09 144 A 1 
ATOM 1094 N N   . SER A 1 145 ? 12.504  -19.276 -11.213 1.00 70.36 145 A 1 
ATOM 1095 C CA  . SER A 1 145 ? 13.703  -18.666 -10.621 1.00 69.16 145 A 1 
ATOM 1096 C C   . SER A 1 145 ? 14.944  -18.712 -11.524 1.00 69.37 145 A 1 
ATOM 1097 O O   . SER A 1 145 ? 15.797  -17.839 -11.418 1.00 68.16 145 A 1 
ATOM 1098 C CB  . SER A 1 145 ? 14.023  -19.336 -9.286  1.00 66.26 145 A 1 
ATOM 1099 O OG  . SER A 1 145 ? 12.907  -19.248 -8.418  1.00 61.48 145 A 1 
ATOM 1100 N N   . LYS A 1 146 ? 15.037  -19.704 -12.437 1.00 63.77 146 A 1 
ATOM 1101 C CA  . LYS A 1 146 ? 16.148  -19.845 -13.397 1.00 65.50 146 A 1 
ATOM 1102 C C   . LYS A 1 146 ? 16.223  -18.696 -14.411 1.00 67.52 146 A 1 
ATOM 1103 O O   . LYS A 1 146 ? 17.314  -18.365 -14.848 1.00 63.28 146 A 1 
ATOM 1104 C CB  . LYS A 1 146 ? 16.057  -21.193 -14.131 1.00 62.38 146 A 1 
ATOM 1105 C CG  . LYS A 1 146 ? 16.263  -22.395 -13.196 1.00 57.94 146 A 1 
ATOM 1106 C CD  . LYS A 1 146 ? 16.289  -23.709 -13.991 1.00 52.58 146 A 1 
ATOM 1107 C CE  . LYS A 1 146 ? 16.516  -24.902 -13.064 1.00 46.08 146 A 1 
ATOM 1108 N NZ  . LYS A 1 146 ? 16.596  -26.182 -13.809 1.00 37.83 146 A 1 
ATOM 1109 N N   . ASP A 1 147 ? 15.104  -18.038 -14.719 1.00 70.00 147 A 1 
ATOM 1110 C CA  . ASP A 1 147 ? 15.043  -16.931 -15.688 1.00 69.45 147 A 1 
ATOM 1111 C C   . ASP A 1 147 ? 15.780  -15.665 -15.186 1.00 71.48 147 A 1 
ATOM 1112 O O   . ASP A 1 147 ? 15.922  -14.691 -15.921 1.00 68.26 147 A 1 
ATOM 1113 C CB  . ASP A 1 147 ? 13.568  -16.593 -16.016 1.00 64.79 147 A 1 
ATOM 1114 C CG  . ASP A 1 147 ? 12.734  -17.707 -16.683 1.00 60.37 147 A 1 
ATOM 1115 O OD1 . ASP A 1 147 ? 13.278  -18.784 -17.013 1.00 57.72 147 A 1 
ATOM 1116 O OD2 . ASP A 1 147 ? 11.508  -17.486 -16.855 1.00 57.43 147 A 1 
ATOM 1117 N N   . TYR A 1 148 ? 16.248  -15.657 -13.929 1.00 77.09 148 A 1 
ATOM 1118 C CA  . TYR A 1 148 ? 16.884  -14.512 -13.271 1.00 79.05 148 A 1 
ATOM 1119 C C   . TYR A 1 148 ? 18.381  -14.709 -12.968 1.00 80.59 148 A 1 
ATOM 1120 O O   . TYR A 1 148 ? 18.982  -13.818 -12.364 1.00 77.84 148 A 1 
ATOM 1121 C CB  . TYR A 1 148 ? 16.102  -14.166 -11.998 1.00 76.91 148 A 1 
ATOM 1122 C CG  . TYR A 1 148 ? 14.663  -13.756 -12.243 1.00 77.11 148 A 1 
ATOM 1123 C CD1 . TYR A 1 148 ? 14.363  -12.437 -12.632 1.00 72.51 148 A 1 
ATOM 1124 C CD2 . TYR A 1 148 ? 13.626  -14.698 -12.099 1.00 75.33 148 A 1 
ATOM 1125 C CE1 . TYR A 1 148 ? 13.028  -12.057 -12.863 1.00 71.92 148 A 1 
ATOM 1126 C CE2 . TYR A 1 148 ? 12.289  -14.322 -12.334 1.00 71.48 148 A 1 
ATOM 1127 C CZ  . TYR A 1 148 ? 11.988  -12.998 -12.712 1.00 74.88 148 A 1 
ATOM 1128 O OH  . TYR A 1 148 ? 10.696  -12.635 -12.930 1.00 70.82 148 A 1 
ATOM 1129 N N   . SER A 1 149 ? 19.011  -15.841 -13.354 1.00 78.19 149 A 1 
ATOM 1130 C CA  . SER A 1 149 ? 20.449  -16.076 -13.126 1.00 79.88 149 A 1 
ATOM 1131 C C   . SER A 1 149 ? 21.321  -14.999 -13.774 1.00 82.16 149 A 1 
ATOM 1132 O O   . SER A 1 149 ? 22.251  -14.498 -13.148 1.00 78.69 149 A 1 
ATOM 1133 C CB  . SER A 1 149 ? 20.858  -17.453 -13.664 1.00 76.65 149 A 1 
ATOM 1134 O OG  . SER A 1 149 ? 20.442  -17.630 -15.005 1.00 68.80 149 A 1 
ATOM 1135 N N   . ASP A 1 150 ? 20.941  -14.575 -14.983 1.00 82.45 150 A 1 
ATOM 1136 C CA  . ASP A 1 150 ? 21.728  -13.665 -15.821 1.00 83.29 150 A 1 
ATOM 1137 C C   . ASP A 1 150 ? 21.765  -12.224 -15.282 1.00 85.24 150 A 1 
ATOM 1138 O O   . ASP A 1 150 ? 22.558  -11.403 -15.733 1.00 82.18 150 A 1 
ATOM 1139 C CB  . ASP A 1 150 ? 21.160  -13.688 -17.252 1.00 79.87 150 A 1 
ATOM 1140 C CG  . ASP A 1 150 ? 21.115  -15.077 -17.907 1.00 73.72 150 A 1 
ATOM 1141 O OD1 . ASP A 1 150 ? 21.658  -16.043 -17.324 1.00 68.43 150 A 1 
ATOM 1142 O OD2 . ASP A 1 150 ? 20.463  -15.169 -18.968 1.00 69.51 150 A 1 
ATOM 1143 N N   . ILE A 1 151 ? 20.908  -11.897 -14.304 1.00 85.80 151 A 1 
ATOM 1144 C CA  . ILE A 1 151 ? 20.816  -10.564 -13.695 1.00 85.61 151 A 1 
ATOM 1145 C C   . ILE A 1 151 ? 21.276  -10.539 -12.231 1.00 87.85 151 A 1 
ATOM 1146 O O   . ILE A 1 151 ? 21.085  -9.530  -11.552 1.00 86.78 151 A 1 
ATOM 1147 C CB  . ILE A 1 151 ? 19.413  -9.951  -13.879 1.00 82.24 151 A 1 
ATOM 1148 C CG1 . ILE A 1 151 ? 18.330  -10.770 -13.153 1.00 76.30 151 A 1 
ATOM 1149 C CG2 . ILE A 1 151 ? 19.079  -9.799  -15.374 1.00 72.80 151 A 1 
ATOM 1150 C CD1 . ILE A 1 151 ? 17.011  -10.014 -12.991 1.00 70.56 151 A 1 
ATOM 1151 N N   . ALA A 1 152 ? 21.864  -11.632 -11.730 1.00 86.54 152 A 1 
ATOM 1152 C CA  . ALA A 1 152 ? 22.299  -11.739 -10.337 1.00 87.41 152 A 1 
ATOM 1153 C C   . ALA A 1 152 ? 23.280  -10.620 -9.957  1.00 88.88 152 A 1 
ATOM 1154 O O   . ALA A 1 152 ? 23.121  -9.984  -8.910  1.00 87.36 152 A 1 
ATOM 1155 C CB  . ALA A 1 152 ? 22.905  -13.130 -10.126 1.00 86.11 152 A 1 
ATOM 1156 N N   . GLU A 1 153 ? 24.230  -10.318 -10.845 1.00 89.49 153 A 1 
ATOM 1157 C CA  . GLU A 1 153 ? 25.276  -9.306  -10.639 1.00 90.49 153 A 1 
ATOM 1158 C C   . GLU A 1 153 ? 24.975  -7.960  -11.314 1.00 91.88 153 A 1 
ATOM 1159 O O   . GLU A 1 153 ? 25.790  -7.045  -11.268 1.00 89.84 153 A 1 
ATOM 1160 C CB  . GLU A 1 153 ? 26.627  -9.871  -11.095 1.00 89.11 153 A 1 
ATOM 1161 C CG  . GLU A 1 153 ? 27.003  -11.131 -10.297 1.00 85.86 153 A 1 
ATOM 1162 C CD  . GLU A 1 153 ? 28.411  -11.645 -10.607 1.00 78.60 153 A 1 
ATOM 1163 O OE1 . GLU A 1 153 ? 28.850  -12.537 -9.844  1.00 69.68 153 A 1 
ATOM 1164 O OE2 . GLU A 1 153 ? 29.013  -11.169 -11.590 1.00 69.32 153 A 1 
ATOM 1165 N N   . LEU A 1 154 ? 23.796  -7.790  -11.913 1.00 91.95 154 A 1 
ATOM 1166 C CA  . LEU A 1 154 ? 23.396  -6.589  -12.648 1.00 91.84 154 A 1 
ATOM 1167 C C   . LEU A 1 154 ? 22.371  -5.760  -11.866 1.00 92.62 154 A 1 
ATOM 1168 O O   . LEU A 1 154 ? 21.536  -6.285  -11.131 1.00 90.96 154 A 1 
ATOM 1169 C CB  . LEU A 1 154 ? 22.846  -6.972  -14.036 1.00 89.13 154 A 1 
ATOM 1170 C CG  . LEU A 1 154 ? 23.778  -7.847  -14.899 1.00 84.92 154 A 1 
ATOM 1171 C CD1 . LEU A 1 154 ? 23.128  -8.090  -16.257 1.00 79.74 154 A 1 
ATOM 1172 C CD2 . LEU A 1 154 ? 25.145  -7.206  -15.124 1.00 80.27 154 A 1 
ATOM 1173 N N   . PHE A 1 155 ? 22.370  -4.441  -12.079 1.00 91.61 155 A 1 
ATOM 1174 C CA  . PHE A 1 155 ? 21.322  -3.554  -11.582 1.00 91.72 155 A 1 
ATOM 1175 C C   . PHE A 1 155 ? 20.384  -3.149  -12.721 1.00 91.80 155 A 1 
ATOM 1176 O O   . PHE A 1 155 ? 20.771  -2.424  -13.632 1.00 90.55 155 A 1 
ATOM 1177 C CB  . PHE A 1 155 ? 21.951  -2.345  -10.883 1.00 91.41 155 A 1 
ATOM 1178 C CG  . PHE A 1 155 ? 22.873  -2.696  -9.729  1.00 92.47 155 A 1 
ATOM 1179 C CD1 . PHE A 1 155 ? 22.428  -3.525  -8.686  1.00 90.67 155 A 1 
ATOM 1180 C CD2 . PHE A 1 155 ? 24.184  -2.189  -9.702  1.00 91.45 155 A 1 
ATOM 1181 C CE1 . PHE A 1 155 ? 23.289  -3.846  -7.622  1.00 91.07 155 A 1 
ATOM 1182 C CE2 . PHE A 1 155 ? 25.042  -2.503  -8.639  1.00 90.84 155 A 1 
ATOM 1183 C CZ  . PHE A 1 155 ? 24.597  -3.332  -7.596  1.00 92.07 155 A 1 
ATOM 1184 N N   . ARG A 1 156 ? 19.124  -3.605  -12.677 1.00 92.56 156 A 1 
ATOM 1185 C CA  . ARG A 1 156 ? 18.140  -3.227  -13.702 1.00 92.26 156 A 1 
ATOM 1186 C C   . ARG A 1 156 ? 17.712  -1.766  -13.540 1.00 93.27 156 A 1 
ATOM 1187 O O   . ARG A 1 156 ? 17.230  -1.396  -12.458 1.00 93.12 156 A 1 
ATOM 1188 C CB  . ARG A 1 156 ? 16.921  -4.150  -13.653 1.00 91.27 156 A 1 
ATOM 1189 C CG  . ARG A 1 156 ? 17.260  -5.604  -13.990 1.00 89.51 156 A 1 
ATOM 1190 C CD  . ARG A 1 156 ? 16.062  -6.516  -13.709 1.00 88.27 156 A 1 
ATOM 1191 N NE  . ARG A 1 156 ? 15.769  -6.552  -12.267 1.00 85.35 156 A 1 
ATOM 1192 C CZ  . ARG A 1 156 ? 14.726  -7.089  -11.672 1.00 85.26 156 A 1 
ATOM 1193 N NH1 . ARG A 1 156 ? 13.792  -7.714  -12.334 1.00 79.33 156 A 1 
ATOM 1194 N NH2 . ARG A 1 156 ? 14.610  -6.994  -10.381 1.00 79.98 156 A 1 
ATOM 1195 N N   . PRO A 1 157 ? 17.800  -0.926  -14.587 1.00 93.11 157 A 1 
ATOM 1196 C CA  . PRO A 1 157 ? 17.334  0.453   -14.515 1.00 92.78 157 A 1 
ATOM 1197 C C   . PRO A 1 157 ? 15.855  0.542   -14.119 1.00 92.43 157 A 1 
ATOM 1198 O O   . PRO A 1 157 ? 14.996  -0.139  -14.684 1.00 89.93 157 A 1 
ATOM 1199 C CB  . PRO A 1 157 ? 17.599  1.056   -15.896 1.00 91.68 157 A 1 
ATOM 1200 C CG  . PRO A 1 157 ? 18.771  0.222   -16.412 1.00 90.82 157 A 1 
ATOM 1201 C CD  . PRO A 1 157 ? 18.471  -1.163  -15.854 1.00 92.98 157 A 1 
ATOM 1202 N N   . GLY A 1 158 ? 15.555  1.407   -13.138 1.00 91.69 158 A 1 
ATOM 1203 C CA  . GLY A 1 158 ? 14.192  1.649   -12.656 1.00 90.76 158 A 1 
ATOM 1204 C C   . GLY A 1 158 ? 13.612  0.564   -11.733 1.00 90.97 158 A 1 
ATOM 1205 O O   . GLY A 1 158 ? 12.438  0.665   -11.374 1.00 88.49 158 A 1 
ATOM 1206 N N   . HIS A 1 159 ? 14.411  -0.435  -11.331 1.00 91.48 159 A 1 
ATOM 1207 C CA  . HIS A 1 159 ? 14.103  -1.409  -10.277 1.00 91.18 159 A 1 
ATOM 1208 C C   . HIS A 1 159 ? 14.796  -1.062  -8.954  1.00 91.56 159 A 1 
ATOM 1209 O O   . HIS A 1 159 ? 15.689  -0.223  -8.905  1.00 89.70 159 A 1 
ATOM 1210 C CB  . HIS A 1 159 ? 14.471  -2.821  -10.746 1.00 90.12 159 A 1 
ATOM 1211 C CG  . HIS A 1 159 ? 13.464  -3.373  -11.718 1.00 88.81 159 A 1 
ATOM 1212 N ND1 . HIS A 1 159 ? 12.362  -4.139  -11.380 1.00 78.12 159 A 1 
ATOM 1213 C CD2 . HIS A 1 159 ? 13.446  -3.184  -13.070 1.00 79.17 159 A 1 
ATOM 1214 C CE1 . HIS A 1 159 ? 11.698  -4.405  -12.516 1.00 79.76 159 A 1 
ATOM 1215 N NE2 . HIS A 1 159 ? 12.314  -3.840  -13.560 1.00 81.21 159 A 1 
ATOM 1216 N N   . ALA A 1 160 ? 14.411  -1.761  -7.873  1.00 90.39 160 A 1 
ATOM 1217 C CA  . ALA A 1 160 ? 15.000  -1.589  -6.541  1.00 90.46 160 A 1 
ATOM 1218 C C   . ALA A 1 160 ? 16.367  -2.285  -6.361  1.00 91.45 160 A 1 
ATOM 1219 O O   . ALA A 1 160 ? 16.912  -2.283  -5.261  1.00 89.90 160 A 1 
ATOM 1220 C CB  . ALA A 1 160 ? 13.971  -2.066  -5.506  1.00 88.86 160 A 1 
ATOM 1221 N N   . ASP A 1 161 ? 16.931  -2.884  -7.417  1.00 91.12 161 A 1 
ATOM 1222 C CA  . ASP A 1 161 ? 18.119  -3.744  -7.351  1.00 91.66 161 A 1 
ATOM 1223 C C   . ASP A 1 161 ? 19.323  -3.036  -6.706  1.00 92.79 161 A 1 
ATOM 1224 O O   . ASP A 1 161 ? 19.867  -3.527  -5.718  1.00 92.38 161 A 1 
ATOM 1225 C CB  . ASP A 1 161 ? 18.485  -4.229  -8.763  1.00 90.54 161 A 1 
ATOM 1226 C CG  . ASP A 1 161 ? 17.405  -5.048  -9.469  1.00 90.22 161 A 1 
ATOM 1227 O OD1 . ASP A 1 161 ? 16.477  -5.585  -8.819  1.00 87.20 161 A 1 
ATOM 1228 O OD2 . ASP A 1 161 ? 17.472  -5.162  -10.711 1.00 86.95 161 A 1 
ATOM 1229 N N   . TYR A 1 162 ? 19.706  -1.859  -7.219  1.00 91.58 162 A 1 
ATOM 1230 C CA  . TYR A 1 162 ? 20.817  -1.062  -6.697  1.00 92.54 162 A 1 
ATOM 1231 C C   . TYR A 1 162 ? 20.548  -0.566  -5.272  1.00 93.04 162 A 1 
ATOM 1232 O O   . TYR A 1 162 ? 21.390  -0.709  -4.389  1.00 92.90 162 A 1 
ATOM 1233 C CB  . TYR A 1 162 ? 21.076  0.121   -7.641  1.00 93.29 162 A 1 
ATOM 1234 C CG  . TYR A 1 162 ? 22.140  1.078   -7.136  1.00 94.08 162 A 1 
ATOM 1235 C CD1 . TYR A 1 162 ? 21.778  2.335   -6.606  1.00 92.38 162 A 1 
ATOM 1236 C CD2 . TYR A 1 162 ? 23.496  0.698   -7.174  1.00 93.22 162 A 1 
ATOM 1237 C CE1 . TYR A 1 162 ? 22.772  3.210   -6.123  1.00 92.86 162 A 1 
ATOM 1238 C CE2 . TYR A 1 162 ? 24.490  1.568   -6.688  1.00 92.79 162 A 1 
ATOM 1239 C CZ  . TYR A 1 162 ? 24.129  2.827   -6.163  1.00 94.01 162 A 1 
ATOM 1240 O OH  . TYR A 1 162 ? 25.092  3.664   -5.690  1.00 93.31 162 A 1 
ATOM 1241 N N   . THR A 1 163 ? 19.363  -0.019  -5.014  1.00 93.18 163 A 1 
ATOM 1242 C CA  . THR A 1 163 ? 19.023  0.550   -3.702  1.00 92.77 163 A 1 
ATOM 1243 C C   . THR A 1 163 ? 18.905  -0.515  -2.614  1.00 92.87 163 A 1 
ATOM 1244 O O   . THR A 1 163 ? 19.365  -0.290  -1.501  1.00 92.26 163 A 1 
ATOM 1245 C CB  . THR A 1 163 ? 17.731  1.376   -3.772  1.00 92.48 163 A 1 
ATOM 1246 O OG1 . THR A 1 163 ? 16.686  0.639   -4.365  1.00 90.85 163 A 1 
ATOM 1247 C CG2 . THR A 1 163 ? 17.912  2.632   -4.630  1.00 89.92 163 A 1 
ATOM 1248 N N   . CYS A 1 164 ? 18.344  -1.687  -2.922  1.00 91.32 164 A 1 
ATOM 1249 C CA  . CYS A 1 164 ? 18.311  -2.818  -1.992  1.00 90.50 164 A 1 
ATOM 1250 C C   . CYS A 1 164 ? 19.717  -3.357  -1.709  1.00 91.16 164 A 1 
ATOM 1251 O O   . CYS A 1 164 ? 20.026  -3.631  -0.554  1.00 90.62 164 A 1 
ATOM 1252 C CB  . CYS A 1 164 ? 17.404  -3.929  -2.539  1.00 89.03 164 A 1 
ATOM 1253 S SG  . CYS A 1 164 ? 15.659  -3.444  -2.371  1.00 80.90 164 A 1 
ATOM 1254 N N   . TRP A 1 165 ? 20.580  -3.469  -2.728  1.00 92.01 165 A 1 
ATOM 1255 C CA  . TRP A 1 165 ? 21.976  -3.887  -2.553  1.00 92.45 165 A 1 
ATOM 1256 C C   . TRP A 1 165 ? 22.742  -2.932  -1.639  1.00 92.89 165 A 1 
ATOM 1257 O O   . TRP A 1 165 ? 23.309  -3.370  -0.645  1.00 92.08 165 A 1 
ATOM 1258 C CB  . TRP A 1 165 ? 22.658  -4.001  -3.919  1.00 92.48 165 A 1 
ATOM 1259 C CG  . TRP A 1 165 ? 24.086  -4.439  -3.835  1.00 92.28 165 A 1 
ATOM 1260 C CD1 . TRP A 1 165 ? 25.177  -3.642  -3.922  1.00 89.88 165 A 1 
ATOM 1261 C CD2 . TRP A 1 165 ? 24.592  -5.782  -3.585  1.00 91.69 165 A 1 
ATOM 1262 N NE1 . TRP A 1 165 ? 26.320  -4.400  -3.761  1.00 89.51 165 A 1 
ATOM 1263 C CE2 . TRP A 1 165 ? 26.016  -5.726  -3.547  1.00 90.99 165 A 1 
ATOM 1264 C CE3 . TRP A 1 165 ? 23.984  -7.043  -3.390  1.00 90.11 165 A 1 
ATOM 1265 C CZ2 . TRP A 1 165 ? 26.800  -6.871  -3.328  1.00 90.01 165 A 1 
ATOM 1266 C CZ3 . TRP A 1 165 ? 24.764  -8.191  -3.169  1.00 87.66 165 A 1 
ATOM 1267 C CH2 . TRP A 1 165 ? 26.168  -8.108  -3.139  1.00 87.47 165 A 1 
ATOM 1268 N N   . GLN A 1 166 ? 22.690  -1.618  -1.898  1.00 92.21 166 A 1 
ATOM 1269 C CA  . GLN A 1 166 ? 23.358  -0.607  -1.068  1.00 92.21 166 A 1 
ATOM 1270 C C   . GLN A 1 166 ? 22.815  -0.556  0.367   1.00 92.14 166 A 1 
ATOM 1271 O O   . GLN A 1 166 ? 23.566  -0.313  1.303   1.00 91.50 166 A 1 
ATOM 1272 C CB  . GLN A 1 166 ? 23.216  0.776   -1.731  1.00 93.07 166 A 1 
ATOM 1273 C CG  . GLN A 1 166 ? 24.019  0.912   -3.035  1.00 90.84 166 A 1 
ATOM 1274 C CD  . GLN A 1 166 ? 25.530  0.831   -2.838  1.00 91.22 166 A 1 
ATOM 1275 O OE1 . GLN A 1 166 ? 26.063  0.998   -1.755  1.00 83.10 166 A 1 
ATOM 1276 N NE2 . GLN A 1 166 ? 26.286  0.573   -3.879  1.00 82.23 166 A 1 
ATOM 1277 N N   . LYS A 1 167 ? 21.517  -0.787  0.559   1.00 91.91 167 A 1 
ATOM 1278 C CA  . LYS A 1 167 ? 20.881  -0.743  1.884   1.00 91.67 167 A 1 
ATOM 1279 C C   . LYS A 1 167 ? 21.204  -1.966  2.746   1.00 91.46 167 A 1 
ATOM 1280 O O   . LYS A 1 167 ? 21.401  -1.820  3.947   1.00 90.90 167 A 1 
ATOM 1281 C CB  . LYS A 1 167 ? 19.366  -0.548  1.711   1.00 91.54 167 A 1 
ATOM 1282 C CG  . LYS A 1 167 ? 18.658  -0.446  3.067   1.00 91.89 167 A 1 
ATOM 1283 C CD  . LYS A 1 167 ? 17.167  -0.116  2.921   1.00 90.26 167 A 1 
ATOM 1284 C CE  . LYS A 1 167 ? 16.566  -0.062  4.336   1.00 87.95 167 A 1 
ATOM 1285 N NZ  . LYS A 1 167 ? 15.094  0.115   4.331   1.00 83.97 167 A 1 
ATOM 1286 N N   . TYR A 1 168 ? 21.176  -3.168  2.164   1.00 90.46 168 A 1 
ATOM 1287 C CA  . TYR A 1 168 ? 21.198  -4.425  2.920   1.00 89.75 168 A 1 
ATOM 1288 C C   . TYR A 1 168 ? 22.480  -5.245  2.733   1.00 89.76 168 A 1 
ATOM 1289 O O   . TYR A 1 168 ? 22.705  -6.172  3.501   1.00 87.56 168 A 1 
ATOM 1290 C CB  . TYR A 1 168 ? 19.959  -5.254  2.550   1.00 89.22 168 A 1 
ATOM 1291 C CG  . TYR A 1 168 ? 18.621  -4.586  2.822   1.00 89.28 168 A 1 
ATOM 1292 C CD1 . TYR A 1 168 ? 18.226  -4.315  4.148   1.00 87.24 168 A 1 
ATOM 1293 C CD2 . TYR A 1 168 ? 17.754  -4.268  1.758   1.00 88.06 168 A 1 
ATOM 1294 C CE1 . TYR A 1 168 ? 16.966  -3.743  4.411   1.00 87.01 168 A 1 
ATOM 1295 C CE2 . TYR A 1 168 ? 16.492  -3.698  2.016   1.00 86.72 168 A 1 
ATOM 1296 C CZ  . TYR A 1 168 ? 16.093  -3.442  3.345   1.00 87.33 168 A 1 
ATOM 1297 O OH  . TYR A 1 168 ? 14.866  -2.909  3.598   1.00 85.26 168 A 1 
ATOM 1298 N N   . GLY A 1 169 ? 23.303  -4.947  1.716   1.00 91.17 169 A 1 
ATOM 1299 C CA  . GLY A 1 169 ? 24.491  -5.746  1.369   1.00 90.83 169 A 1 
ATOM 1300 C C   . GLY A 1 169 ? 24.185  -7.142  0.811   1.00 91.04 169 A 1 
ATOM 1301 O O   . GLY A 1 169 ? 25.088  -7.844  0.366   1.00 88.97 169 A 1 
ATOM 1302 N N   . VAL A 1 170 ? 22.909  -7.537  0.789   1.00 89.85 170 A 1 
ATOM 1303 C CA  . VAL A 1 170 ? 22.399  -8.793  0.231   1.00 89.50 170 A 1 
ATOM 1304 C C   . VAL A 1 170 ? 21.108  -8.519  -0.531  1.00 89.31 170 A 1 
ATOM 1305 O O   . VAL A 1 170 ? 20.315  -7.654  -0.150  1.00 87.49 170 A 1 
ATOM 1306 C CB  . VAL A 1 170 ? 22.224  -9.859  1.333   1.00 87.89 170 A 1 
ATOM 1307 C CG1 . VAL A 1 170 ? 21.184  -9.463  2.392   1.00 78.97 170 A 1 
ATOM 1308 C CG2 . VAL A 1 170 ? 21.835  -11.226 0.750   1.00 79.69 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? 20.883  -9.237  -1.638  1.00 87.96 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? 19.715  -9.058  -2.508  1.00 88.05 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? 19.243  -10.401 -3.046  1.00 88.57 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? 20.015  -11.108 -3.692  1.00 86.69 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? 20.102  -8.083  -3.635  1.00 85.61 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? 18.983  -7.848  -4.653  1.00 81.33 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? 19.423  -6.932  -5.803  1.00 81.33 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? 20.477  -7.559  -6.627  1.00 79.38 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? 20.704  -7.376  -7.924  1.00 80.19 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? 19.974  -6.596  -8.652  1.00 71.53 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? 21.690  -7.979  -8.526  1.00 72.96 171 A 1 
ATOM 1320 N N   . ASP A 1 172 ? 17.964  -10.695 -2.870  1.00 86.73 172 A 1 
ATOM 1321 C CA  . ASP A 1 172 ? 17.298  -11.727 -3.663  1.00 86.74 172 A 1 
ATOM 1322 C C   . ASP A 1 172 ? 17.049  -11.178 -5.081  1.00 86.35 172 A 1 
ATOM 1323 O O   . ASP A 1 172 ? 16.138  -10.381 -5.312  1.00 84.00 172 A 1 
ATOM 1324 C CB  . ASP A 1 172 ? 16.010  -12.210 -2.982  1.00 85.73 172 A 1 
ATOM 1325 C CG  . ASP A 1 172 ? 15.416  -13.441 -3.681  1.00 85.55 172 A 1 
ATOM 1326 O OD1 . ASP A 1 172 ? 15.887  -13.826 -4.779  1.00 82.41 172 A 1 
ATOM 1327 O OD2 . ASP A 1 172 ? 14.519  -14.090 -3.107  1.00 82.94 172 A 1 
ATOM 1328 N N   . TYR A 1 173 ? 17.912  -11.577 -6.029  1.00 85.33 173 A 1 
ATOM 1329 C CA  . TYR A 1 173 ? 17.837  -11.128 -7.425  1.00 85.26 173 A 1 
ATOM 1330 C C   . TYR A 1 173 ? 16.704  -11.800 -8.213  1.00 84.91 173 A 1 
ATOM 1331 O O   . TYR A 1 173 ? 16.389  -11.377 -9.328  1.00 80.71 173 A 1 
ATOM 1332 C CB  . TYR A 1 173 ? 19.199  -11.358 -8.096  1.00 84.04 173 A 1 
ATOM 1333 C CG  . TYR A 1 173 ? 19.652  -12.809 -8.109  1.00 86.44 173 A 1 
ATOM 1334 C CD1 . TYR A 1 173 ? 20.565  -13.273 -7.141  1.00 82.77 173 A 1 
ATOM 1335 C CD2 . TYR A 1 173 ? 19.155  -13.699 -9.082  1.00 84.05 173 A 1 
ATOM 1336 C CE1 . TYR A 1 173 ? 20.977  -14.615 -7.142  1.00 81.09 173 A 1 
ATOM 1337 C CE2 . TYR A 1 173 ? 19.557  -15.044 -9.083  1.00 81.32 173 A 1 
ATOM 1338 C CZ  . TYR A 1 173 ? 20.473  -15.506 -8.117  1.00 84.37 173 A 1 
ATOM 1339 O OH  . TYR A 1 173 ? 20.872  -16.808 -8.124  1.00 80.83 173 A 1 
ATOM 1340 N N   . ARG A 1 174 ? 16.075  -12.843 -7.648  1.00 83.09 174 A 1 
ATOM 1341 C CA  . ARG A 1 174 ? 14.995  -13.578 -8.302  1.00 80.28 174 A 1 
ATOM 1342 C C   . ARG A 1 174 ? 13.728  -12.722 -8.289  1.00 77.06 174 A 1 
ATOM 1343 O O   . ARG A 1 174 ? 13.095  -12.529 -7.249  1.00 71.03 174 A 1 
ATOM 1344 C CB  . ARG A 1 174 ? 14.784  -14.936 -7.614  1.00 79.65 174 A 1 
ATOM 1345 C CG  . ARG A 1 174 ? 16.053  -15.812 -7.573  1.00 78.69 174 A 1 
ATOM 1346 C CD  . ARG A 1 174 ? 15.867  -17.038 -6.660  1.00 77.78 174 A 1 
ATOM 1347 N NE  . ARG A 1 174 ? 15.655  -16.618 -5.264  1.00 75.63 174 A 1 
ATOM 1348 C CZ  . ARG A 1 174 ? 15.306  -17.382 -4.247  1.00 74.92 174 A 1 
ATOM 1349 N NH1 . ARG A 1 174 ? 15.168  -18.670 -4.362  1.00 68.83 174 A 1 
ATOM 1350 N NH2 . ARG A 1 174 ? 15.075  -16.845 -3.084  1.00 69.44 174 A 1 
ATOM 1351 N N   . GLY A 1 175 ? 13.357  -12.182 -9.430  1.00 75.66 175 A 1 
ATOM 1352 C CA  . GLY A 1 175 ? 12.268  -11.218 -9.546  1.00 71.76 175 A 1 
ATOM 1353 C C   . GLY A 1 175 ? 12.587  -9.909  -8.819  1.00 72.55 175 A 1 
ATOM 1354 O O   . GLY A 1 175 ? 13.557  -9.235  -9.144  1.00 65.78 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? 11.748  -9.528  -7.858  1.00 75.80 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? 11.912  -8.313  -7.050  1.00 73.55 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? 12.188  -8.577  -5.566  1.00 75.53 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? 12.203  -7.624  -4.793  1.00 69.72 176 A 1 
ATOM 1359 N N   . GLY A 1 177 ? 12.360  -9.843  -5.152  1.00 75.56 177 A 1 
ATOM 1360 C CA  . GLY A 1 177 ? 12.495  -10.228 -3.744  1.00 75.77 177 A 1 
ATOM 1361 C C   . GLY A 1 177 ? 11.342  -9.667  -2.898  1.00 80.05 177 A 1 
ATOM 1362 O O   . GLY A 1 177 ? 10.174  -9.777  -3.283  1.00 76.02 177 A 1 
ATOM 1363 N N   . ARG A 1 178 ? 11.671  -9.020  -1.776  1.00 79.08 178 A 1 
ATOM 1364 C CA  . ARG A 1 178 ? 10.705  -8.341  -0.896  1.00 81.45 178 A 1 
ATOM 1365 C C   . ARG A 1 178 ? 10.026  -7.133  -1.556  1.00 83.88 178 A 1 
ATOM 1366 O O   . ARG A 1 178 ? 8.861   -6.873  -1.280  1.00 79.68 178 A 1 
ATOM 1367 C CB  . ARG A 1 178 ? 11.437  -7.940  0.399   1.00 79.48 178 A 1 
ATOM 1368 C CG  . ARG A 1 178 ? 10.549  -7.258  1.453   1.00 77.16 178 A 1 
ATOM 1369 C CD  . ARG A 1 178 ? 9.399   -8.154  1.923   1.00 73.39 178 A 1 
ATOM 1370 N NE  . ARG A 1 178 ? 8.559   -7.452  2.909   1.00 74.39 178 A 1 
ATOM 1371 C CZ  . ARG A 1 178 ? 7.367   -7.835  3.310   1.00 77.40 178 A 1 
ATOM 1372 N NH1 . ARG A 1 178 ? 6.808   -8.937  2.903   1.00 67.40 178 A 1 
ATOM 1373 N NH2 . ARG A 1 178 ? 6.710   -7.089  4.140   1.00 71.70 178 A 1 
ATOM 1374 N N   . ALA A 1 179 ? 10.726  -6.407  -2.433  1.00 82.67 179 A 1 
ATOM 1375 C CA  . ALA A 1 179 ? 10.200  -5.228  -3.132  1.00 82.54 179 A 1 
ATOM 1376 C C   . ALA A 1 179 ? 9.320   -5.573  -4.356  1.00 84.47 179 A 1 
ATOM 1377 O O   . ALA A 1 179 ? 8.954   -4.690  -5.133  1.00 81.40 179 A 1 
ATOM 1378 C CB  . ALA A 1 179 ? 11.379  -4.318  -3.504  1.00 80.03 179 A 1 
ATOM 1379 N N   . SER A 1 180 ? 9.009   -6.856  -4.567  1.00 84.39 180 A 1 
ATOM 1380 C CA  . SER A 1 180 ? 8.193   -7.308  -5.691  1.00 84.61 180 A 1 
ATOM 1381 C C   . SER A 1 180 ? 6.732   -6.892  -5.540  1.00 85.88 180 A 1 
ATOM 1382 O O   . SER A 1 180 ? 6.150   -7.011  -4.465  1.00 84.34 180 A 1 
ATOM 1383 C CB  . SER A 1 180 ? 8.273   -8.825  -5.810  1.00 83.20 180 A 1 
ATOM 1384 O OG  . SER A 1 180 ? 7.597   -9.278  -6.965  1.00 77.32 180 A 1 
ATOM 1385 N N   . ALA A 1 181 ? 6.079   -6.569  -6.661  1.00 88.32 181 A 1 
ATOM 1386 C CA  . ALA A 1 181 ? 4.622   -6.405  -6.713  1.00 88.91 181 A 1 
ATOM 1387 C C   . ALA A 1 181 ? 3.839   -7.691  -6.361  1.00 90.11 181 A 1 
ATOM 1388 O O   . ALA A 1 181 ? 2.612   -7.664  -6.286  1.00 88.73 181 A 1 
ATOM 1389 C CB  . ALA A 1 181 ? 4.253   -5.881  -8.102  1.00 88.02 181 A 1 
ATOM 1390 N N   . ARG A 1 182 ? 4.504   -8.831  -6.134  1.00 90.93 182 A 1 
ATOM 1391 C CA  . ARG A 1 182 ? 3.897   -10.044 -5.566  1.00 91.98 182 A 1 
ATOM 1392 C C   . ARG A 1 182 ? 3.286   -9.774  -4.195  1.00 93.37 182 A 1 
ATOM 1393 O O   . ARG A 1 182 ? 2.190   -10.253 -3.931  1.00 92.67 182 A 1 
ATOM 1394 C CB  . ARG A 1 182 ? 4.944   -11.167 -5.517  1.00 91.51 182 A 1 
ATOM 1395 C CG  . ARG A 1 182 ? 4.417   -12.514 -4.984  1.00 88.46 182 A 1 
ATOM 1396 C CD  . ARG A 1 182 ? 3.293   -13.061 -5.854  1.00 87.86 182 A 1 
ATOM 1397 N NE  . ARG A 1 182 ? 2.740   -14.324 -5.338  1.00 86.49 182 A 1 
ATOM 1398 C CZ  . ARG A 1 182 ? 1.565   -14.809 -5.692  1.00 87.10 182 A 1 
ATOM 1399 N NH1 . ARG A 1 182 ? 0.793   -14.209 -6.543  1.00 78.74 182 A 1 
ATOM 1400 N NH2 . ARG A 1 182 ? 1.121   -15.926 -5.183  1.00 80.33 182 A 1 
ATOM 1401 N N   . GLU A 1 183 ? 3.932   -8.957  -3.360  1.00 93.25 183 A 1 
ATOM 1402 C CA  . GLU A 1 183 ? 3.468   -8.589  -2.017  1.00 94.03 183 A 1 
ATOM 1403 C C   . GLU A 1 183 ? 2.086   -7.911  -2.044  1.00 94.66 183 A 1 
ATOM 1404 O O   . GLU A 1 183 ? 1.299   -8.072  -1.121  1.00 93.63 183 A 1 
ATOM 1405 C CB  . GLU A 1 183 ? 4.556   -7.716  -1.367  1.00 93.57 183 A 1 
ATOM 1406 C CG  . GLU A 1 183 ? 4.285   -7.327  0.102   1.00 89.73 183 A 1 
ATOM 1407 C CD  . GLU A 1 183 ? 3.404   -6.088  0.274   1.00 90.36 183 A 1 
ATOM 1408 O OE1 . GLU A 1 183 ? 2.824   -5.910  1.362   1.00 83.12 183 A 1 
ATOM 1409 O OE2 . GLU A 1 183 ? 3.315   -5.269  -0.666  1.00 86.00 183 A 1 
ATOM 1410 N N   . THR A 1 184 ? 1.707   -7.240  -3.141  1.00 94.53 184 A 1 
ATOM 1411 C CA  . THR A 1 184 ? 0.390   -6.589  -3.233  1.00 95.16 184 A 1 
ATOM 1412 C C   . THR A 1 184 ? -0.790  -7.563  -3.154  1.00 96.17 184 A 1 
ATOM 1413 O O   . THR A 1 184 ? -1.896  -7.132  -2.850  1.00 96.12 184 A 1 
ATOM 1414 C CB  . THR A 1 184 ? 0.242   -5.732  -4.497  1.00 94.81 184 A 1 
ATOM 1415 O OG1 . THR A 1 184 ? 0.262   -6.519  -5.666  1.00 93.36 184 A 1 
ATOM 1416 C CG2 . THR A 1 184 ? 1.340   -4.674  -4.615  1.00 93.25 184 A 1 
ATOM 1417 N N   . ALA A 1 185 ? -0.586  -8.874  -3.374  1.00 95.50 185 A 1 
ATOM 1418 C CA  . ALA A 1 185 ? -1.638  -9.867  -3.187  1.00 96.07 185 A 1 
ATOM 1419 C C   . ALA A 1 185 ? -2.105  -9.921  -1.723  1.00 97.08 185 A 1 
ATOM 1420 O O   . ALA A 1 185 ? -3.303  -9.979  -1.475  1.00 97.26 185 A 1 
ATOM 1421 C CB  . ALA A 1 185 ? -1.139  -11.233 -3.671  1.00 95.55 185 A 1 
ATOM 1422 N N   . VAL A 1 186 ? -1.188  -9.815  -0.743  1.00 96.61 186 A 1 
ATOM 1423 C CA  . VAL A 1 186 ? -1.584  -9.821  0.675   1.00 96.93 186 A 1 
ATOM 1424 C C   . VAL A 1 186 ? -2.258  -8.519  1.098   1.00 97.83 186 A 1 
ATOM 1425 O O   . VAL A 1 186 ? -3.134  -8.549  1.952   1.00 97.57 186 A 1 
ATOM 1426 C CB  . VAL A 1 186 ? -0.440  -10.192 1.633   1.00 95.05 186 A 1 
ATOM 1427 C CG1 . VAL A 1 186 ? 0.093   -11.580 1.266   1.00 88.85 186 A 1 
ATOM 1428 C CG2 . VAL A 1 186 ? 0.734   -9.229  1.673   1.00 87.01 186 A 1 
ATOM 1429 N N   . ARG A 1 187 ? -1.934  -7.387  0.443   1.00 97.13 187 A 1 
ATOM 1430 C CA  . ARG A 1 187 ? -2.679  -6.131  0.630   1.00 97.51 187 A 1 
ATOM 1431 C C   . ARG A 1 187 ? -4.116  -6.261  0.148   1.00 98.11 187 A 1 
ATOM 1432 O O   . ARG A 1 187 ? -5.022  -5.830  0.844   1.00 98.06 187 A 1 
ATOM 1433 C CB  . ARG A 1 187 ? -2.012  -4.959  -0.086  1.00 96.96 187 A 1 
ATOM 1434 C CG  . ARG A 1 187 ? -0.549  -4.744  0.290   1.00 95.74 187 A 1 
ATOM 1435 C CD  . ARG A 1 187 ? -0.081  -3.404  -0.276  1.00 94.66 187 A 1 
ATOM 1436 N NE  . ARG A 1 187 ? 1.377   -3.289  -0.204  1.00 92.16 187 A 1 
ATOM 1437 C CZ  . ARG A 1 187 ? 2.095   -2.216  -0.440  1.00 93.19 187 A 1 
ATOM 1438 N NH1 . ARG A 1 187 ? 1.558   -1.061  -0.719  1.00 87.41 187 A 1 
ATOM 1439 N NH2 . ARG A 1 187 ? 3.384   -2.317  -0.408  1.00 87.34 187 A 1 
ATOM 1440 N N   . VAL A 1 188 ? -4.327  -6.884  -1.021  1.00 97.95 188 A 1 
ATOM 1441 C CA  . VAL A 1 188 ? -5.672  -7.162  -1.551  1.00 98.11 188 A 1 
ATOM 1442 C C   . VAL A 1 188 ? -6.436  -8.112  -0.631  1.00 98.36 188 A 1 
ATOM 1443 O O   . VAL A 1 188 ? -7.590  -7.839  -0.331  1.00 98.31 188 A 1 
ATOM 1444 C CB  . VAL A 1 188 ? -5.605  -7.688  -2.995  1.00 97.80 188 A 1 
ATOM 1445 C CG1 . VAL A 1 188 ? -6.967  -8.157  -3.524  1.00 96.93 188 A 1 
ATOM 1446 C CG2 . VAL A 1 188 ? -5.123  -6.569  -3.928  1.00 96.98 188 A 1 
ATOM 1447 N N   . ALA A 1 189 ? -5.789  -9.156  -0.107  1.00 98.22 189 A 1 
ATOM 1448 C CA  . ALA A 1 189 ? -6.414  -10.082 0.837   1.00 98.32 189 A 1 
ATOM 1449 C C   . ALA A 1 189 ? -6.866  -9.383  2.134   1.00 98.47 189 A 1 
ATOM 1450 O O   . ALA A 1 189 ? -8.014  -9.525  2.548   1.00 98.40 189 A 1 
ATOM 1451 C CB  . ALA A 1 189 ? -5.429  -11.227 1.116   1.00 98.21 189 A 1 
ATOM 1452 N N   . ALA A 1 190 ? -6.002  -8.558  2.751   1.00 98.57 190 A 1 
ATOM 1453 C CA  . ALA A 1 190 ? -6.373  -7.757  3.918   1.00 98.61 190 A 1 
ATOM 1454 C C   . ALA A 1 190 ? -7.435  -6.691  3.584   1.00 98.65 190 A 1 
ATOM 1455 O O   . ALA A 1 190 ? -8.364  -6.456  4.358   1.00 98.51 190 A 1 
ATOM 1456 C CB  . ALA A 1 190 ? -5.095  -7.124  4.475   1.00 98.50 190 A 1 
ATOM 1457 N N   . GLY A 1 191 ? -7.323  -6.064  2.411   1.00 98.68 191 A 1 
ATOM 1458 C CA  . GLY A 1 191 ? -8.275  -5.078  1.917   1.00 98.68 191 A 1 
ATOM 1459 C C   . GLY A 1 191 ? -9.672  -5.642  1.680   1.00 98.69 191 A 1 
ATOM 1460 O O   . GLY A 1 191 ? -10.644 -4.939  1.937   1.00 98.48 191 A 1 
ATOM 1461 N N   . ALA A 1 192 ? -9.806  -6.907  1.277   1.00 98.59 192 A 1 
ATOM 1462 C CA  . ALA A 1 192 ? -11.100 -7.577  1.134   1.00 98.50 192 A 1 
ATOM 1463 C C   . ALA A 1 192 ? -11.847 -7.663  2.478   1.00 98.48 192 A 1 
ATOM 1464 O O   . ALA A 1 192 ? -13.041 -7.369  2.541   1.00 98.20 192 A 1 
ATOM 1465 C CB  . ALA A 1 192 ? -10.864 -8.962  0.521   1.00 98.35 192 A 1 
ATOM 1466 N N   . ILE A 1 193 ? -11.133 -7.948  3.576   1.00 98.60 193 A 1 
ATOM 1467 C CA  . ILE A 1 193 ? -11.692 -7.937  4.941   1.00 98.63 193 A 1 
ATOM 1468 C C   . ILE A 1 193 ? -12.182 -6.526  5.297   1.00 98.56 193 A 1 
ATOM 1469 O O   . ILE A 1 193 ? -13.313 -6.354  5.755   1.00 98.34 193 A 1 
ATOM 1470 C CB  . ILE A 1 193 ? -10.655 -8.444  5.975   1.00 98.63 193 A 1 
ATOM 1471 C CG1 . ILE A 1 193 ? -10.136 -9.857  5.609   1.00 98.34 193 A 1 
ATOM 1472 C CG2 . ILE A 1 193 ? -11.259 -8.439  7.390   1.00 98.42 193 A 1 
ATOM 1473 C CD1 . ILE A 1 193 ? -9.021  -10.384 6.523   1.00 97.80 193 A 1 
ATOM 1474 N N   . ALA A 1 194 ? -11.358 -5.499  5.037   1.00 98.69 194 A 1 
ATOM 1475 C CA  . ALA A 1 194 ? -11.707 -4.104  5.286   1.00 98.66 194 A 1 
ATOM 1476 C C   . ALA A 1 194 ? -12.933 -3.663  4.473   1.00 98.55 194 A 1 
ATOM 1477 O O   . ALA A 1 194 ? -13.867 -3.093  5.034   1.00 98.31 194 A 1 
ATOM 1478 C CB  . ALA A 1 194 ? -10.483 -3.229  4.982   1.00 98.62 194 A 1 
ATOM 1479 N N   . ARG A 1 195 ? -12.971 -3.973  3.165   1.00 98.00 195 A 1 
ATOM 1480 C CA  . ARG A 1 195 ? -14.095 -3.662  2.269   1.00 97.67 195 A 1 
ATOM 1481 C C   . ARG A 1 195 ? -15.392 -4.290  2.753   1.00 97.61 195 A 1 
ATOM 1482 O O   . ARG A 1 195 ? -16.403 -3.596  2.810   1.00 97.17 195 A 1 
ATOM 1483 C CB  . ARG A 1 195 ? -13.801 -4.131  0.837   1.00 96.80 195 A 1 
ATOM 1484 C CG  . ARG A 1 195 ? -12.754 -3.257  0.141   1.00 93.57 195 A 1 
ATOM 1485 C CD  . ARG A 1 195 ? -12.471 -3.767  -1.274  1.00 92.58 195 A 1 
ATOM 1486 N NE  . ARG A 1 195 ? -13.591 -3.441  -2.182  1.00 86.19 195 A 1 
ATOM 1487 C CZ  . ARG A 1 195 ? -13.865 -4.027  -3.329  1.00 85.82 195 A 1 
ATOM 1488 N NH1 . ARG A 1 195 ? -13.182 -5.027  -3.791  1.00 74.68 195 A 1 
ATOM 1489 N NH2 . ARG A 1 195 ? -14.856 -3.605  -4.057  1.00 72.44 195 A 1 
ATOM 1490 N N   . LYS A 1 196 ? -15.350 -5.566  3.135   1.00 97.59 196 A 1 
ATOM 1491 C CA  . LYS A 1 196 ? -16.523 -6.282  3.644   1.00 97.39 196 A 1 
ATOM 1492 C C   . LYS A 1 196 ? -17.068 -5.623  4.912   1.00 97.49 196 A 1 
ATOM 1493 O O   . LYS A 1 196 ? -18.251 -5.298  4.976   1.00 97.28 196 A 1 
ATOM 1494 C CB  . LYS A 1 196 ? -16.168 -7.765  3.846   1.00 97.45 196 A 1 
ATOM 1495 C CG  . LYS A 1 196 ? -17.416 -8.557  4.256   1.00 97.02 196 A 1 
ATOM 1496 C CD  . LYS A 1 196 ? -17.189 -10.072 4.229   1.00 96.24 196 A 1 
ATOM 1497 C CE  . LYS A 1 196 ? -18.516 -10.736 4.592   1.00 94.63 196 A 1 
ATOM 1498 N NZ  . LYS A 1 196 ? -18.513 -12.193 4.355   1.00 92.19 196 A 1 
ATOM 1499 N N   . TRP A 1 197 ? -16.202 -5.334  5.894   1.00 98.05 197 A 1 
ATOM 1500 C CA  . TRP A 1 197 ? -16.615 -4.686  7.135   1.00 98.03 197 A 1 
ATOM 1501 C C   . TRP A 1 197 ? -17.175 -3.274  6.908   1.00 97.90 197 A 1 
ATOM 1502 O O   . TRP A 1 197 ? -18.219 -2.929  7.463   1.00 97.68 197 A 1 
ATOM 1503 C CB  . TRP A 1 197 ? -15.437 -4.662  8.108   1.00 98.15 197 A 1 
ATOM 1504 C CG  . TRP A 1 197 ? -15.786 -4.126  9.461   1.00 98.06 197 A 1 
ATOM 1505 C CD1 . TRP A 1 197 ? -16.236 -4.862  10.499  1.00 97.54 197 A 1 
ATOM 1506 C CD2 . TRP A 1 197 ? -15.744 -2.746  9.933   1.00 98.07 197 A 1 
ATOM 1507 N NE1 . TRP A 1 197 ? -16.458 -4.041  11.587  1.00 97.36 197 A 1 
ATOM 1508 C CE2 . TRP A 1 197 ? -16.165 -2.726  11.295  1.00 97.80 197 A 1 
ATOM 1509 C CE3 . TRP A 1 197 ? -15.374 -1.514  9.357   1.00 97.71 197 A 1 
ATOM 1510 C CZ2 . TRP A 1 197 ? -16.204 -1.544  12.055  1.00 97.26 197 A 1 
ATOM 1511 C CZ3 . TRP A 1 197 ? -15.417 -0.319  10.109  1.00 97.01 197 A 1 
ATOM 1512 C CH2 . TRP A 1 197 ? -15.824 -0.336  11.454  1.00 96.72 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? -16.524 -2.461  6.070   1.00 96.78 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? -16.974 -1.111  5.723   1.00 96.33 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? -18.341 -1.120  5.028   1.00 95.83 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? -19.197 -0.299  5.356   1.00 95.86 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? -15.925 -0.451  4.815   1.00 96.91 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? -14.645 0.012   5.530   1.00 96.70 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? -13.595 0.384   4.478   1.00 96.50 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? -14.899 1.242   6.402   1.00 96.47 198 A 1 
ATOM 1521 N N   . ALA A 1 199 ? -18.558 -2.061  4.103   1.00 95.18 199 A 1 
ATOM 1522 C CA  . ALA A 1 199 ? -19.832 -2.216  3.414   1.00 94.28 199 A 1 
ATOM 1523 C C   . ALA A 1 199 ? -20.955 -2.611  4.383   1.00 93.67 199 A 1 
ATOM 1524 O O   . ALA A 1 199 ? -22.009 -1.983  4.385   1.00 93.25 199 A 1 
ATOM 1525 C CB  . ALA A 1 199 ? -19.664 -3.240  2.288   1.00 94.83 199 A 1 
ATOM 1526 N N   . GLU A 1 200 ? -20.721 -3.592  5.265   1.00 95.50 200 A 1 
ATOM 1527 C CA  . GLU A 1 200 ? -21.735 -4.070  6.212   1.00 94.98 200 A 1 
ATOM 1528 C C   . GLU A 1 200 ? -22.068 -3.052  7.316   1.00 94.95 200 A 1 
ATOM 1529 O O   . GLU A 1 200 ? -23.209 -2.981  7.768   1.00 93.97 200 A 1 
ATOM 1530 C CB  . GLU A 1 200 ? -21.262 -5.370  6.872   1.00 94.94 200 A 1 
ATOM 1531 C CG  . GLU A 1 200 ? -21.305 -6.580  5.925   1.00 92.07 200 A 1 
ATOM 1532 C CD  . GLU A 1 200 ? -20.856 -7.884  6.609   1.00 91.62 200 A 1 
ATOM 1533 O OE1 . GLU A 1 200 ? -20.496 -8.836  5.880   1.00 85.86 200 A 1 
ATOM 1534 O OE2 . GLU A 1 200 ? -20.888 -7.949  7.862   1.00 87.23 200 A 1 
ATOM 1535 N N   . LYS A 1 201 ? -21.080 -2.267  7.796   1.00 96.92 201 A 1 
ATOM 1536 C CA  . LYS A 1 201 ? -21.278 -1.336  8.918   1.00 96.51 201 A 1 
ATOM 1537 C C   . LYS A 1 201 ? -21.717 0.056   8.497   1.00 96.47 201 A 1 
ATOM 1538 O O   . LYS A 1 201 ? -22.430 0.702   9.266   1.00 95.06 201 A 1 
ATOM 1539 C CB  . LYS A 1 201 ? -20.012 -1.270  9.789   1.00 96.09 201 A 1 
ATOM 1540 C CG  . LYS A 1 201 ? -19.660 -2.594  10.488  1.00 90.91 201 A 1 
ATOM 1541 C CD  . LYS A 1 201 ? -20.801 -3.151  11.351  1.00 88.06 201 A 1 
ATOM 1542 C CE  . LYS A 1 201 ? -20.363 -4.454  12.017  1.00 83.00 201 A 1 
ATOM 1543 N NZ  . LYS A 1 201 ? -21.511 -5.162  12.638  1.00 73.22 201 A 1 
ATOM 1544 N N   . PHE A 1 202 ? -21.295 0.516   7.328   1.00 96.21 202 A 1 
ATOM 1545 C CA  . PHE A 1 202 ? -21.497 1.900   6.900   1.00 95.65 202 A 1 
ATOM 1546 C C   . PHE A 1 202 ? -22.076 2.038   5.487   1.00 95.31 202 A 1 
ATOM 1547 O O   . PHE A 1 202 ? -22.389 3.149   5.083   1.00 93.38 202 A 1 
ATOM 1548 C CB  . PHE A 1 202 ? -20.171 2.662   7.027   1.00 95.82 202 A 1 
ATOM 1549 C CG  . PHE A 1 202 ? -19.611 2.702   8.437   1.00 96.16 202 A 1 
ATOM 1550 C CD1 . PHE A 1 202 ? -20.123 3.624   9.369   1.00 95.08 202 A 1 
ATOM 1551 C CD2 . PHE A 1 202 ? -18.589 1.819   8.822   1.00 95.38 202 A 1 
ATOM 1552 C CE1 . PHE A 1 202 ? -19.610 3.669   10.675  1.00 94.97 202 A 1 
ATOM 1553 C CE2 . PHE A 1 202 ? -18.075 1.864   10.132  1.00 95.28 202 A 1 
ATOM 1554 C CZ  . PHE A 1 202 ? -18.584 2.791   11.058  1.00 95.31 202 A 1 
ATOM 1555 N N   . GLY A 1 203 ? -22.215 0.951   4.723   1.00 92.45 203 A 1 
ATOM 1556 C CA  . GLY A 1 203 ? -22.613 1.020   3.314   1.00 91.18 203 A 1 
ATOM 1557 C C   . GLY A 1 203 ? -21.535 1.603   2.394   1.00 91.35 203 A 1 
ATOM 1558 O O   . GLY A 1 203 ? -21.841 1.991   1.271   1.00 89.84 203 A 1 
ATOM 1559 N N   . VAL A 1 204 ? -20.278 1.693   2.851   1.00 93.40 204 A 1 
ATOM 1560 C CA  . VAL A 1 204 ? -19.172 2.251   2.056   1.00 94.02 204 A 1 
ATOM 1561 C C   . VAL A 1 204 ? -18.843 1.318   0.896   1.00 93.76 204 A 1 
ATOM 1562 O O   . VAL A 1 204 ? -18.579 0.131   1.085   1.00 93.62 204 A 1 
ATOM 1563 C CB  . VAL A 1 204 ? -17.923 2.522   2.914   1.00 95.01 204 A 1 
ATOM 1564 C CG1 . VAL A 1 204 ? -16.694 2.915   2.080   1.00 94.78 204 A 1 
ATOM 1565 C CG2 . VAL A 1 204 ? -18.179 3.659   3.909   1.00 94.49 204 A 1 
ATOM 1566 N N   . VAL A 1 205 ? -18.784 1.876   -0.313  1.00 94.11 205 A 1 
ATOM 1567 C CA  . VAL A 1 205 ? -18.426 1.157   -1.539  1.00 93.27 205 A 1 
ATOM 1568 C C   . VAL A 1 205 ? -17.166 1.766   -2.136  1.00 93.50 205 A 1 
ATOM 1569 O O   . VAL A 1 205 ? -17.166 2.919   -2.554  1.00 93.31 205 A 1 
ATOM 1570 C CB  . VAL A 1 205 ? -19.590 1.157   -2.548  1.00 92.45 205 A 1 
ATOM 1571 C CG1 . VAL A 1 205 ? -19.207 0.372   -3.812  1.00 89.76 205 A 1 
ATOM 1572 C CG2 . VAL A 1 205 ? -20.845 0.493   -1.963  1.00 89.22 205 A 1 
ATOM 1573 N N   . VAL A 1 206 ? -16.097 0.970   -2.233  1.00 94.53 206 A 1 
ATOM 1574 C CA  . VAL A 1 206 ? -14.839 1.363   -2.888  1.00 95.04 206 A 1 
ATOM 1575 C C   . VAL A 1 206 ? -14.769 0.725   -4.272  1.00 94.17 206 A 1 
ATOM 1576 O O   . VAL A 1 206 ? -14.875 -0.498  -4.398  1.00 93.64 206 A 1 
ATOM 1577 C CB  . VAL A 1 206 ? -13.610 1.004   -2.041  1.00 95.87 206 A 1 
ATOM 1578 C CG1 . VAL A 1 206 ? -12.331 1.571   -2.677  1.00 95.66 206 A 1 
ATOM 1579 C CG2 . VAL A 1 206 ? -13.714 1.551   -0.612  1.00 95.59 206 A 1 
ATOM 1580 N N   . ARG A 1 207 ? -14.574 1.541   -5.315  1.00 94.75 207 A 1 
ATOM 1581 C CA  . ARG A 1 207 ? -14.434 1.121   -6.716  1.00 93.98 207 A 1 
ATOM 1582 C C   . ARG A 1 207 ? -13.303 1.887   -7.383  1.00 94.53 207 A 1 
ATOM 1583 O O   . ARG A 1 207 ? -12.990 3.006   -6.988  1.00 94.19 207 A 1 
ATOM 1584 C CB  . ARG A 1 207 ? -15.749 1.350   -7.483  1.00 92.13 207 A 1 
ATOM 1585 C CG  . ARG A 1 207 ? -16.902 0.484   -6.962  1.00 88.49 207 A 1 
ATOM 1586 C CD  . ARG A 1 207 ? -18.176 0.752   -7.767  1.00 85.84 207 A 1 
ATOM 1587 N NE  . ARG A 1 207 ? -19.311 -0.050  -7.270  1.00 78.09 207 A 1 
ATOM 1588 C CZ  . ARG A 1 207 ? -20.583 0.096   -7.611  1.00 70.97 207 A 1 
ATOM 1589 N NH1 . ARG A 1 207 ? -20.974 1.005   -8.458  1.00 65.53 207 A 1 
ATOM 1590 N NH2 . ARG A 1 207 ? -21.498 -0.677  -7.096  1.00 59.18 207 A 1 
ATOM 1591 N N   . SER A 1 208 ? -12.709 1.308   -8.424  1.00 95.42 208 A 1 
ATOM 1592 C CA  . SER A 1 208 ? -11.683 1.980   -9.216  1.00 95.65 208 A 1 
ATOM 1593 C C   . SER A 1 208 ? -11.756 1.595   -10.686 1.00 95.68 208 A 1 
ATOM 1594 O O   . SER A 1 208 ? -12.344 0.578   -11.050 1.00 95.05 208 A 1 
ATOM 1595 C CB  . SER A 1 208 ? -10.293 1.716   -8.636  1.00 95.16 208 A 1 
ATOM 1596 O OG  . SER A 1 208 ? -9.943  0.368   -8.760  1.00 85.63 208 A 1 
ATOM 1597 N N   . TYR A 1 209 ? -11.174 2.434   -11.542 1.00 95.91 209 A 1 
ATOM 1598 C CA  . TYR A 1 209 ? -11.183 2.244   -12.986 1.00 96.04 209 A 1 
ATOM 1599 C C   . TYR A 1 209 ? -9.939  2.836   -13.649 1.00 96.40 209 A 1 
ATOM 1600 O O   . TYR A 1 209 ? -9.254  3.701   -13.093 1.00 96.41 209 A 1 
ATOM 1601 C CB  . TYR A 1 209 ? -12.470 2.837   -13.570 1.00 95.86 209 A 1 
ATOM 1602 C CG  . TYR A 1 209 ? -12.613 4.342   -13.435 1.00 95.80 209 A 1 
ATOM 1603 C CD1 . TYR A 1 209 ? -13.204 4.901   -12.283 1.00 94.96 209 A 1 
ATOM 1604 C CD2 . TYR A 1 209 ? -12.180 5.184   -14.476 1.00 94.99 209 A 1 
ATOM 1605 C CE1 . TYR A 1 209 ? -13.368 6.292   -12.180 1.00 94.37 209 A 1 
ATOM 1606 C CE2 . TYR A 1 209 ? -12.342 6.578   -14.375 1.00 94.62 209 A 1 
ATOM 1607 C CZ  . TYR A 1 209 ? -12.941 7.136   -13.230 1.00 94.27 209 A 1 
ATOM 1608 O OH  . TYR A 1 209 ? -13.108 8.480   -13.142 1.00 93.06 209 A 1 
ATOM 1609 N N   . LEU A 1 210 ? -9.648  2.358   -14.867 1.00 96.31 210 A 1 
ATOM 1610 C CA  . LEU A 1 210 ? -8.627  2.919   -15.741 1.00 96.44 210 A 1 
ATOM 1611 C C   . LEU A 1 210 ? -9.128  4.249   -16.320 1.00 96.53 210 A 1 
ATOM 1612 O O   . LEU A 1 210 ? -10.067 4.262   -17.110 1.00 96.29 210 A 1 
ATOM 1613 C CB  . LEU A 1 210 ? -8.318  1.903   -16.851 1.00 96.36 210 A 1 
ATOM 1614 C CG  . LEU A 1 210 ? -7.185  2.339   -17.790 1.00 95.91 210 A 1 
ATOM 1615 C CD1 . LEU A 1 210 ? -5.829  2.297   -17.080 1.00 94.70 210 A 1 
ATOM 1616 C CD2 . LEU A 1 210 ? -7.121  1.407   -18.994 1.00 94.46 210 A 1 
ATOM 1617 N N   . ALA A 1 211 ? -8.479  5.354   -15.966 1.00 96.17 211 A 1 
ATOM 1618 C CA  . ALA A 1 211 ? -8.819  6.692   -16.460 1.00 96.10 211 A 1 
ATOM 1619 C C   . ALA A 1 211 ? -7.969  7.130   -17.663 1.00 96.32 211 A 1 
ATOM 1620 O O   . ALA A 1 211 ? -8.358  8.017   -18.414 1.00 95.93 211 A 1 
ATOM 1621 C CB  . ALA A 1 211 ? -8.683  7.671   -15.292 1.00 95.68 211 A 1 
ATOM 1622 N N   . GLN A 1 212 ? -6.792  6.505   -17.852 1.00 96.73 212 A 1 
ATOM 1623 C CA  . GLN A 1 212 ? -5.906  6.781   -18.982 1.00 97.04 212 A 1 
ATOM 1624 C C   . GLN A 1 212 ? -4.922  5.627   -19.185 1.00 97.24 212 A 1 
ATOM 1625 O O   . GLN A 1 212 ? -4.388  5.082   -18.214 1.00 96.96 212 A 1 
ATOM 1626 C CB  . GLN A 1 212 ? -5.184  8.114   -18.709 1.00 96.70 212 A 1 
ATOM 1627 C CG  . GLN A 1 212 ? -4.329  8.620   -19.870 1.00 95.70 212 A 1 
ATOM 1628 C CD  . GLN A 1 212 ? -3.696  9.980   -19.587 1.00 95.60 212 A 1 
ATOM 1629 O OE1 . GLN A 1 212 ? -4.083  10.720  -18.689 1.00 90.74 212 A 1 
ATOM 1630 N NE2 . GLN A 1 212 ? -2.688  10.358  -20.337 1.00 88.96 212 A 1 
ATOM 1631 N N   . LEU A 1 213 ? -4.634  5.270   -20.448 1.00 97.17 213 A 1 
ATOM 1632 C CA  . LEU A 1 213 ? -3.586  4.336   -20.847 1.00 97.30 213 A 1 
ATOM 1633 C C   . LEU A 1 213 ? -2.616  5.057   -21.789 1.00 97.45 213 A 1 
ATOM 1634 O O   . LEU A 1 213 ? -2.972  5.352   -22.928 1.00 96.83 213 A 1 
ATOM 1635 C CB  . LEU A 1 213 ? -4.233  3.105   -21.508 1.00 96.92 213 A 1 
ATOM 1636 C CG  . LEU A 1 213 ? -3.218  2.012   -21.885 1.00 95.86 213 A 1 
ATOM 1637 C CD1 . LEU A 1 213 ? -2.627  1.339   -20.647 1.00 93.15 213 A 1 
ATOM 1638 C CD2 . LEU A 1 213 ? -3.897  0.929   -22.720 1.00 93.07 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? -1.396  5.347   -21.319 1.00 96.55 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? -0.453  6.176   -22.065 1.00 96.16 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? -1.071  7.524   -22.444 1.00 96.38 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? -1.541  8.258   -21.579 1.00 95.64 214 A 1 
ATOM 1643 N N   . GLU A 1 215 ? -1.096  7.829   -23.738 1.00 96.86 215 A 1 
ATOM 1644 C CA  . GLU A 1 215 ? -1.717  9.031   -24.299 1.00 96.33 215 A 1 
ATOM 1645 C C   . GLU A 1 215 ? -3.240  8.926   -24.511 1.00 96.67 215 A 1 
ATOM 1646 O O   . GLU A 1 215 ? -3.871  9.911   -24.883 1.00 95.41 215 A 1 
ATOM 1647 C CB  . GLU A 1 215 ? -0.997  9.418   -25.604 1.00 94.96 215 A 1 
ATOM 1648 C CG  . GLU A 1 215 ? -1.176  8.448   -26.794 1.00 89.33 215 A 1 
ATOM 1649 C CD  . GLU A 1 215 ? -0.253  7.214   -26.786 1.00 83.82 215 A 1 
ATOM 1650 O OE1 . GLU A 1 215 ? -0.231  6.513   -27.816 1.00 74.33 215 A 1 
ATOM 1651 O OE2 . GLU A 1 215 ? 0.410   6.935   -25.765 1.00 74.04 215 A 1 
ATOM 1652 N N   . ILE A 1 216 ? -3.846  7.754   -24.292 1.00 96.18 216 A 1 
ATOM 1653 C CA  . ILE A 1 216 ? -5.274  7.527   -24.543 1.00 96.42 216 A 1 
ATOM 1654 C C   . ILE A 1 216 ? -6.072  7.821   -23.266 1.00 96.50 216 A 1 
ATOM 1655 O O   . ILE A 1 216 ? -6.041  6.999   -22.341 1.00 96.15 216 A 1 
ATOM 1656 C CB  . ILE A 1 216 ? -5.541  6.099   -25.068 1.00 96.64 216 A 1 
ATOM 1657 C CG1 . ILE A 1 216 ? -4.682  5.790   -26.320 1.00 95.86 216 A 1 
ATOM 1658 C CG2 . ILE A 1 216 ? -7.039  5.930   -25.382 1.00 95.79 216 A 1 
ATOM 1659 C CD1 . ILE A 1 216 ? -4.766  4.331   -26.782 1.00 93.76 216 A 1 
ATOM 1660 N N   . PRO A 1 217 ? -6.824  8.938   -23.179 1.00 96.69 217 A 1 
ATOM 1661 C CA  . PRO A 1 217 ? -7.757  9.159   -22.082 1.00 96.20 217 A 1 
ATOM 1662 C C   . PRO A 1 217 ? -8.925  8.175   -22.185 1.00 96.47 217 A 1 
ATOM 1663 O O   . PRO A 1 217 ? -9.378  7.837   -23.284 1.00 96.07 217 A 1 
ATOM 1664 C CB  . PRO A 1 217 ? -8.208  10.618  -22.209 1.00 95.31 217 A 1 
ATOM 1665 C CG  . PRO A 1 217 ? -8.120  10.872  -23.715 1.00 93.13 217 A 1 
ATOM 1666 C CD  . PRO A 1 217 ? -6.927  10.018  -24.149 1.00 95.74 217 A 1 
ATOM 1667 N N   . VAL A 1 218 ? -9.425  7.719   -21.035 1.00 95.86 218 A 1 
ATOM 1668 C CA  . VAL A 1 218 ? -10.572 6.813   -20.916 1.00 95.82 218 A 1 
ATOM 1669 C C   . VAL A 1 218 ? -11.662 7.523   -20.109 1.00 95.14 218 A 1 
ATOM 1670 O O   . VAL A 1 218 ? -11.684 7.408   -18.882 1.00 94.53 218 A 1 
ATOM 1671 C CB  . VAL A 1 218 ? -10.158 5.460   -20.303 1.00 96.03 218 A 1 
ATOM 1672 C CG1 . VAL A 1 218 ? -11.331 4.477   -20.329 1.00 95.11 218 A 1 
ATOM 1673 C CG2 . VAL A 1 218 ? -8.996  4.818   -21.070 1.00 95.10 218 A 1 
ATOM 1674 N N   . PRO A 1 219 ? -12.548 8.299   -20.761 1.00 94.57 219 A 1 
ATOM 1675 C CA  . PRO A 1 219 ? -13.642 8.989   -20.092 1.00 93.55 219 A 1 
ATOM 1676 C C   . PRO A 1 219 ? -14.561 8.005   -19.372 1.00 93.49 219 A 1 
ATOM 1677 O O   . PRO A 1 219 ? -14.834 6.914   -19.884 1.00 92.78 219 A 1 
ATOM 1678 C CB  . PRO A 1 219 ? -14.391 9.764   -21.180 1.00 92.72 219 A 1 
ATOM 1679 C CG  . PRO A 1 219 ? -13.346 9.932   -22.279 1.00 91.52 219 A 1 
ATOM 1680 C CD  . PRO A 1 219 ? -12.539 8.642   -22.176 1.00 93.84 219 A 1 
ATOM 1681 N N   . PHE A 1 220 ? -15.045 8.391   -18.198 1.00 92.13 220 A 1 
ATOM 1682 C CA  . PHE A 1 220 ? -15.984 7.580   -17.436 1.00 91.05 220 A 1 
ATOM 1683 C C   . PHE A 1 220 ? -17.376 7.632   -18.074 1.00 90.46 220 A 1 
ATOM 1684 O O   . PHE A 1 220 ? -17.921 8.717   -18.268 1.00 89.66 220 A 1 
ATOM 1685 C CB  . PHE A 1 220 ? -16.007 8.057   -15.978 1.00 90.55 220 A 1 
ATOM 1686 C CG  . PHE A 1 220 ? -16.865 7.186   -15.087 1.00 90.77 220 A 1 
ATOM 1687 C CD1 . PHE A 1 220 ? -18.247 7.427   -14.975 1.00 89.89 220 A 1 
ATOM 1688 C CD2 . PHE A 1 220 ? -16.291 6.101   -14.403 1.00 90.09 220 A 1 
ATOM 1689 C CE1 . PHE A 1 220 ? -19.048 6.584   -14.188 1.00 89.81 220 A 1 
ATOM 1690 C CE2 . PHE A 1 220 ? -17.089 5.260   -13.611 1.00 89.78 220 A 1 
ATOM 1691 C CZ  . PHE A 1 220 ? -18.471 5.499   -13.508 1.00 90.01 220 A 1 
ATOM 1692 N N   . GLU A 1 221 ? -17.965 6.458   -18.352 1.00 90.93 221 A 1 
ATOM 1693 C CA  . GLU A 1 221 ? -19.342 6.309   -18.846 1.00 90.04 221 A 1 
ATOM 1694 C C   . GLU A 1 221 ? -20.214 5.546   -17.842 1.00 89.17 221 A 1 
ATOM 1695 O O   . GLU A 1 221 ? -21.266 6.036   -17.447 1.00 87.06 221 A 1 
ATOM 1696 C CB  . GLU A 1 221 ? -19.360 5.599   -20.206 1.00 89.17 221 A 1 
ATOM 1697 C CG  . GLU A 1 221 ? -18.807 6.477   -21.341 1.00 80.90 221 A 1 
ATOM 1698 C CD  . GLU A 1 221 ? -18.812 5.770   -22.710 1.00 80.69 221 A 1 
ATOM 1699 O OE1 . GLU A 1 221 ? -18.367 6.414   -23.691 1.00 73.06 221 A 1 
ATOM 1700 O OE2 . GLU A 1 221 ? -19.147 4.566   -22.790 1.00 75.63 221 A 1 
ATOM 1701 N N   . SER A 1 222 ? -19.777 4.351   -17.396 1.00 88.83 222 A 1 
ATOM 1702 C CA  . SER A 1 222 ? -20.537 3.558   -16.425 1.00 88.48 222 A 1 
ATOM 1703 C C   . SER A 1 222 ? -19.656 2.597   -15.623 1.00 89.25 222 A 1 
ATOM 1704 O O   . SER A 1 222 ? -18.706 2.006   -16.139 1.00 89.02 222 A 1 
ATOM 1705 C CB  . SER A 1 222 ? -21.647 2.763   -17.126 1.00 87.05 222 A 1 
ATOM 1706 O OG  . SER A 1 222 ? -22.367 2.009   -16.164 1.00 84.45 222 A 1 
ATOM 1707 N N   . TRP A 1 223 ? -20.032 2.374   -14.353 1.00 89.12 223 A 1 
ATOM 1708 C CA  . TRP A 1 223 ? -19.456 1.321   -13.515 1.00 89.20 223 A 1 
ATOM 1709 C C   . TRP A 1 223 ? -19.758 -0.090  -14.027 1.00 89.73 223 A 1 
ATOM 1710 O O   . TRP A 1 223 ? -18.950 -0.995  -13.809 1.00 88.23 223 A 1 
ATOM 1711 C CB  . TRP A 1 223 ? -19.981 1.473   -12.081 1.00 89.24 223 A 1 
ATOM 1712 C CG  . TRP A 1 223 ? -19.425 2.643   -11.332 1.00 89.04 223 A 1 
ATOM 1713 C CD1 . TRP A 1 223 ? -20.122 3.707   -10.875 1.00 88.43 223 A 1 
ATOM 1714 C CD2 . TRP A 1 223 ? -18.037 2.878   -10.935 1.00 89.73 223 A 1 
ATOM 1715 N NE1 . TRP A 1 223 ? -19.271 4.581   -10.228 1.00 88.20 223 A 1 
ATOM 1716 C CE2 . TRP A 1 223 ? -17.969 4.122   -10.241 1.00 88.95 223 A 1 
ATOM 1717 C CE3 . TRP A 1 223 ? -16.826 2.172   -11.108 1.00 89.38 223 A 1 
ATOM 1718 C CZ2 . TRP A 1 223 ? -16.760 4.640   -9.748  1.00 89.24 223 A 1 
ATOM 1719 C CZ3 . TRP A 1 223 ? -15.610 2.682   -10.616 1.00 89.61 223 A 1 
ATOM 1720 C CH2 . TRP A 1 223 ? -15.575 3.914   -9.938  1.00 88.78 223 A 1 
ATOM 1721 N N   . ASP A 1 224 ? -20.859 -0.287  -14.740 1.00 88.72 224 A 1 
ATOM 1722 C CA  . ASP A 1 224 ? -21.271 -1.601  -15.245 1.00 87.98 224 A 1 
ATOM 1723 C C   . ASP A 1 224 ? -20.293 -2.149  -16.291 1.00 88.83 224 A 1 
ATOM 1724 O O   . ASP A 1 224 ? -20.139 -3.361  -16.442 1.00 87.73 224 A 1 
ATOM 1725 C CB  . ASP A 1 224 ? -22.689 -1.506  -15.833 1.00 87.24 224 A 1 
ATOM 1726 C CG  . ASP A 1 224 ? -23.730 -1.066  -14.798 1.00 84.85 224 A 1 
ATOM 1727 O OD1 . ASP A 1 224 ? -23.552 -1.403  -13.606 1.00 81.18 224 A 1 
ATOM 1728 O OD2 . ASP A 1 224 ? -24.674 -0.362  -15.214 1.00 80.83 224 A 1 
ATOM 1729 N N   . PHE A 1 225 ? -19.564 -1.262  -16.978 1.00 90.42 225 A 1 
ATOM 1730 C CA  . PHE A 1 225 ? -18.573 -1.646  -17.979 1.00 90.40 225 A 1 
ATOM 1731 C C   . PHE A 1 225 ? -17.240 -2.084  -17.364 1.00 90.44 225 A 1 
ATOM 1732 O O   . PHE A 1 225 ? -16.513 -2.871  -17.970 1.00 89.07 225 A 1 
ATOM 1733 C CB  . PHE A 1 225 ? -18.386 -0.486  -18.965 1.00 90.04 225 A 1 
ATOM 1734 C CG  . PHE A 1 225 ? -19.653 0.001   -19.660 1.00 90.13 225 A 1 
ATOM 1735 C CD1 . PHE A 1 225 ? -20.766 -0.845  -19.847 1.00 86.13 225 A 1 
ATOM 1736 C CD2 . PHE A 1 225 ? -19.706 1.324   -20.141 1.00 86.60 225 A 1 
ATOM 1737 C CE1 . PHE A 1 225 ? -21.919 -0.373  -20.499 1.00 84.48 225 A 1 
ATOM 1738 C CE2 . PHE A 1 225 ? -20.854 1.794   -20.798 1.00 84.88 225 A 1 
ATOM 1739 C CZ  . PHE A 1 225 ? -21.963 0.944   -20.975 1.00 85.93 225 A 1 
ATOM 1740 N N   . VAL A 1 226 ? -16.923 -1.632  -16.152 1.00 91.45 226 A 1 
ATOM 1741 C CA  . VAL A 1 226 ? -15.628 -1.867  -15.496 1.00 91.32 226 A 1 
ATOM 1742 C C   . VAL A 1 226 ? -15.406 -3.354  -15.214 1.00 90.79 226 A 1 
ATOM 1743 O O   . VAL A 1 226 ? -14.326 -3.878  -15.488 1.00 89.52 226 A 1 
ATOM 1744 C CB  . VAL A 1 226 ? -15.511 -1.035  -14.202 1.00 91.65 226 A 1 
ATOM 1745 C CG1 . VAL A 1 226 ? -14.177 -1.260  -13.485 1.00 88.91 226 A 1 
ATOM 1746 C CG2 . VAL A 1 226 ? -15.623 0.467   -14.493 1.00 88.97 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? -16.425 -4.054  -14.710 1.00 90.61 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? -16.309 -5.456  -14.301 1.00 87.67 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? -16.054 -6.415  -15.479 1.00 86.67 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? -15.331 -7.396  -15.324 1.00 80.90 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? -17.589 -5.838  -13.543 1.00 84.61 227 A 1 
ATOM 1752 N N   . GLY A 1 228 ? -16.617 -6.129  -16.655 1.00 86.81 228 A 1 
ATOM 1753 C CA  . GLY A 1 228 ? -16.439 -6.929  -17.873 1.00 86.58 228 A 1 
ATOM 1754 C C   . GLY A 1 228 ? -15.219 -6.545  -18.713 1.00 88.01 228 A 1 
ATOM 1755 O O   . GLY A 1 228 ? -14.869 -7.256  -19.653 1.00 84.62 228 A 1 
ATOM 1756 N N   . SER A 1 229 ? -14.559 -5.426  -18.401 1.00 89.47 229 A 1 
ATOM 1757 C CA  . SER A 1 229 ? -13.440 -4.925  -19.195 1.00 90.33 229 A 1 
ATOM 1758 C C   . SER A 1 229 ? -12.116 -5.570  -18.782 1.00 91.15 229 A 1 
ATOM 1759 O O   . SER A 1 229 ? -11.744 -5.517  -17.610 1.00 90.33 229 A 1 
ATOM 1760 C CB  . SER A 1 229 ? -13.343 -3.405  -19.071 1.00 89.95 229 A 1 
ATOM 1761 O OG  . SER A 1 229 ? -12.246 -2.934  -19.834 1.00 87.21 229 A 1 
ATOM 1762 N N   . PRO A 1 230 ? -11.306 -6.099  -19.734 1.00 91.72 230 A 1 
ATOM 1763 C CA  . PRO A 1 230 ? -9.967  -6.618  -19.436 1.00 91.00 230 A 1 
ATOM 1764 C C   . PRO A 1 230 ? -8.984  -5.541  -18.945 1.00 91.84 230 A 1 
ATOM 1765 O O   . PRO A 1 230 ? -7.898  -5.870  -18.462 1.00 90.14 230 A 1 
ATOM 1766 C CB  . PRO A 1 230 ? -9.497  -7.246  -20.751 1.00 89.60 230 A 1 
ATOM 1767 C CG  . PRO A 1 230 ? -10.215 -6.437  -21.823 1.00 87.28 230 A 1 
ATOM 1768 C CD  . PRO A 1 230 ? -11.562 -6.141  -21.169 1.00 90.52 230 A 1 
ATOM 1769 N N   . PHE A 1 231 ? -9.349  -4.274  -19.068 1.00 93.79 231 A 1 
ATOM 1770 C CA  . PHE A 1 231 ? -8.587  -3.106  -18.632 1.00 94.09 231 A 1 
ATOM 1771 C C   . PHE A 1 231 ? -9.189  -2.405  -17.410 1.00 94.75 231 A 1 
ATOM 1772 O O   . PHE A 1 231 ? -8.633  -1.400  -16.975 1.00 93.64 231 A 1 
ATOM 1773 C CB  . PHE A 1 231 ? -8.479  -2.126  -19.809 1.00 93.22 231 A 1 
ATOM 1774 C CG  . PHE A 1 231 ? -7.865  -2.729  -21.054 1.00 93.47 231 A 1 
ATOM 1775 C CD1 . PHE A 1 231 ? -6.487  -2.995  -21.092 1.00 91.34 231 A 1 
ATOM 1776 C CD2 . PHE A 1 231 ? -8.671  -3.032  -22.162 1.00 91.85 231 A 1 
ATOM 1777 C CE1 . PHE A 1 231 ? -5.914  -3.567  -22.238 1.00 90.40 231 A 1 
ATOM 1778 C CE2 . PHE A 1 231 ? -8.096  -3.602  -23.309 1.00 90.32 231 A 1 
ATOM 1779 C CZ  . PHE A 1 231 ? -6.716  -3.870  -23.346 1.00 90.75 231 A 1 
ATOM 1780 N N   . PHE A 1 232 ? -10.317 -2.886  -16.876 1.00 93.66 232 A 1 
ATOM 1781 C CA  . PHE A 1 232 ? -11.159 -2.140  -15.933 1.00 94.37 232 A 1 
ATOM 1782 C C   . PHE A 1 232 ? -11.563 -0.757  -16.488 1.00 95.16 232 A 1 
ATOM 1783 O O   . PHE A 1 232 ? -11.621 0.229   -15.756 1.00 94.39 232 A 1 
ATOM 1784 C CB  . PHE A 1 232 ? -10.494 -2.062  -14.553 1.00 94.20 232 A 1 
ATOM 1785 C CG  . PHE A 1 232 ? -10.086 -3.390  -13.954 1.00 94.01 232 A 1 
ATOM 1786 C CD1 . PHE A 1 232 ? -10.992 -4.096  -13.142 1.00 92.14 232 A 1 
ATOM 1787 C CD2 . PHE A 1 232 ? -8.802  -3.911  -14.184 1.00 92.55 232 A 1 
ATOM 1788 C CE1 . PHE A 1 232 ? -10.609 -5.316  -12.556 1.00 91.49 232 A 1 
ATOM 1789 C CE2 . PHE A 1 232 ? -8.424  -5.134  -13.603 1.00 91.56 232 A 1 
ATOM 1790 C CZ  . PHE A 1 232 ? -9.325  -5.836  -12.784 1.00 92.11 232 A 1 
ATOM 1791 N N   . ALA A 1 233 ? -11.773 -0.657  -17.799 1.00 93.92 233 A 1 
ATOM 1792 C CA  . ALA A 1 233 ? -12.152 0.587   -18.453 1.00 94.03 233 A 1 
ATOM 1793 C C   . ALA A 1 233 ? -13.660 0.841   -18.272 1.00 93.82 233 A 1 
ATOM 1794 O O   . ALA A 1 233 ? -14.452 -0.075  -18.513 1.00 93.17 233 A 1 
ATOM 1795 C CB  . ALA A 1 233 ? -11.748 0.533   -19.932 1.00 94.04 233 A 1 
ATOM 1796 N N   . PRO A 1 234 ? -14.070 2.067   -17.892 1.00 93.34 234 A 1 
ATOM 1797 C CA  . PRO A 1 234 ? -15.474 2.438   -17.740 1.00 92.47 234 A 1 
ATOM 1798 C C   . PRO A 1 234 ? -16.154 2.786   -19.075 1.00 91.36 234 A 1 
ATOM 1799 O O   . PRO A 1 234 ? -17.268 3.300   -19.080 1.00 89.19 234 A 1 
ATOM 1800 C CB  . PRO A 1 234 ? -15.437 3.634   -16.785 1.00 92.86 234 A 1 
ATOM 1801 C CG  . PRO A 1 234 ? -14.164 4.352   -17.218 1.00 92.65 234 A 1 
ATOM 1802 C CD  . PRO A 1 234 ? -13.221 3.193   -17.539 1.00 93.22 234 A 1 
ATOM 1803 N N   . ASN A 1 235 ? -15.469 2.561   -20.215 1.00 92.53 235 A 1 
ATOM 1804 C CA  . ASN A 1 235 ? -15.912 2.898   -21.565 1.00 92.00 235 A 1 
ATOM 1805 C C   . ASN A 1 235 ? -15.689 1.699   -22.503 1.00 91.93 235 A 1 
ATOM 1806 O O   . ASN A 1 235 ? -14.546 1.307   -22.755 1.00 90.27 235 A 1 
ATOM 1807 C CB  . ASN A 1 235 ? -15.159 4.161   -22.002 1.00 89.40 235 A 1 
ATOM 1808 C CG  . ASN A 1 235 ? -15.589 4.659   -23.367 1.00 88.28 235 A 1 
ATOM 1809 O OD1 . ASN A 1 235 ? -15.725 3.909   -24.322 1.00 80.06 235 A 1 
ATOM 1810 N ND2 . ASN A 1 235 ? -15.792 5.943   -23.511 1.00 80.48 235 A 1 
ATOM 1811 N N   . LEU A 1 236 ? -16.771 1.112   -23.020 1.00 92.32 236 A 1 
ATOM 1812 C CA  . LEU A 1 236 ? -16.713 -0.053  -23.911 1.00 91.85 236 A 1 
ATOM 1813 C C   . LEU A 1 236 ? -16.254 0.307   -25.326 1.00 93.36 236 A 1 
ATOM 1814 O O   . LEU A 1 236 ? -15.574 -0.492  -25.971 1.00 91.25 236 A 1 
ATOM 1815 C CB  . LEU A 1 236 ? -18.095 -0.729  -23.979 1.00 88.15 236 A 1 
ATOM 1816 C CG  . LEU A 1 236 ? -18.462 -1.573  -22.749 1.00 78.87 236 A 1 
ATOM 1817 C CD1 . LEU A 1 236 ? -19.887 -2.103  -22.916 1.00 73.27 236 A 1 
ATOM 1818 C CD2 . LEU A 1 236 ? -17.538 -2.775  -22.562 1.00 73.41 236 A 1 
ATOM 1819 N N   . SER A 1 237 ? -16.587 1.497   -25.823 1.00 94.46 237 A 1 
ATOM 1820 C CA  . SER A 1 237 ? -16.284 1.902   -27.202 1.00 94.79 237 A 1 
ATOM 1821 C C   . SER A 1 237 ? -14.777 2.019   -27.462 1.00 95.61 237 A 1 
ATOM 1822 O O   . SER A 1 237 ? -14.312 1.788   -28.577 1.00 94.62 237 A 1 
ATOM 1823 C CB  . SER A 1 237 ? -17.003 3.214   -27.534 1.00 93.84 237 A 1 
ATOM 1824 O OG  . SER A 1 237 ? -16.365 4.331   -26.948 1.00 86.70 237 A 1 
ATOM 1825 N N   . LEU A 1 238 ? -13.993 2.301   -26.404 1.00 93.69 238 A 1 
ATOM 1826 C CA  . LEU A 1 238 ? -12.536 2.413   -26.475 1.00 94.27 238 A 1 
ATOM 1827 C C   . LEU A 1 238 ? -11.806 1.070   -26.400 1.00 95.11 238 A 1 
ATOM 1828 O O   . LEU A 1 238 ? -10.612 1.033   -26.703 1.00 94.39 238 A 1 
ATOM 1829 C CB  . LEU A 1 238 ? -12.046 3.364   -25.374 1.00 93.33 238 A 1 
ATOM 1830 C CG  . LEU A 1 238 ? -12.437 4.835   -25.595 1.00 90.75 238 A 1 
ATOM 1831 C CD1 . LEU A 1 238 ? -11.903 5.662   -24.432 1.00 87.34 238 A 1 
ATOM 1832 C CD2 . LEU A 1 238 ? -11.846 5.409   -26.888 1.00 88.39 238 A 1 
ATOM 1833 N N   . GLN A 1 239 ? -12.470 -0.035  -26.037 1.00 95.46 239 A 1 
ATOM 1834 C CA  . GLN A 1 239 ? -11.808 -1.321  -25.827 1.00 94.89 239 A 1 
ATOM 1835 C C   . GLN A 1 239 ? -10.971 -1.780  -27.042 1.00 95.55 239 A 1 
ATOM 1836 O O   . GLN A 1 239 ? -9.791  -2.074  -26.833 1.00 95.55 239 A 1 
ATOM 1837 C CB  . GLN A 1 239 ? -12.822 -2.362  -25.326 1.00 93.01 239 A 1 
ATOM 1838 C CG  . GLN A 1 239 ? -12.160 -3.721  -25.076 1.00 83.15 239 A 1 
ATOM 1839 C CD  . GLN A 1 239 ? -13.093 -4.738  -24.438 1.00 78.72 239 A 1 
ATOM 1840 O OE1 . GLN A 1 239 ? -13.985 -4.432  -23.668 1.00 71.79 239 A 1 
ATOM 1841 N NE2 . GLN A 1 239 ? -12.883 -6.004  -24.701 1.00 67.54 239 A 1 
ATOM 1842 N N   . PRO A 1 240 ? -11.455 -1.760  -28.304 1.00 95.03 240 A 1 
ATOM 1843 C CA  . PRO A 1 240 ? -10.646 -2.157  -29.463 1.00 95.13 240 A 1 
ATOM 1844 C C   . PRO A 1 240 ? -9.382  -1.304  -29.643 1.00 95.77 240 A 1 
ATOM 1845 O O   . PRO A 1 240 ? -8.324  -1.815  -30.008 1.00 95.63 240 A 1 
ATOM 1846 C CB  . PRO A 1 240 ? -11.574 -2.030  -30.680 1.00 94.90 240 A 1 
ATOM 1847 C CG  . PRO A 1 240 ? -12.973 -2.153  -30.081 1.00 93.27 240 A 1 
ATOM 1848 C CD  . PRO A 1 240 ? -12.818 -1.463  -28.736 1.00 95.11 240 A 1 
ATOM 1849 N N   . LYS A 1 241 ? -9.459  -0.003  -29.345 1.00 95.48 241 A 1 
ATOM 1850 C CA  . LYS A 1 241 ? -8.323  0.925   -29.424 1.00 96.03 241 A 1 
ATOM 1851 C C   . LYS A 1 241 ? -7.277  0.615   -28.347 1.00 96.31 241 A 1 
ATOM 1852 O O   . LYS A 1 241 ? -6.088  0.589   -28.651 1.00 95.87 241 A 1 
ATOM 1853 C CB  . LYS A 1 241 ? -8.840  2.371   -29.334 1.00 96.15 241 A 1 
ATOM 1854 C CG  . LYS A 1 241 ? -7.722  3.406   -29.531 1.00 94.26 241 A 1 
ATOM 1855 C CD  . LYS A 1 241 ? -8.266  4.835   -29.414 1.00 92.09 241 A 1 
ATOM 1856 C CE  . LYS A 1 241 ? -7.128  5.840   -29.582 1.00 86.92 241 A 1 
ATOM 1857 N NZ  . LYS A 1 241 ? -7.583  7.240   -29.387 1.00 78.91 241 A 1 
ATOM 1858 N N   . LEU A 1 242 ? -7.707  0.334   -27.113 1.00 95.59 242 A 1 
ATOM 1859 C CA  . LEU A 1 242 ? -6.826  -0.059  -26.010 1.00 95.35 242 A 1 
ATOM 1860 C C   . LEU A 1 242 ? -6.134  -1.397  -26.303 1.00 95.31 242 A 1 
ATOM 1861 O O   . LEU A 1 242 ? -4.937  -1.543  -26.048 1.00 95.25 242 A 1 
ATOM 1862 C CB  . LEU A 1 242 ? -7.633  -0.142  -24.700 1.00 95.80 242 A 1 
ATOM 1863 C CG  . LEU A 1 242 ? -8.283  1.172   -24.220 1.00 95.19 242 A 1 
ATOM 1864 C CD1 . LEU A 1 242 ? -9.138  0.898   -22.983 1.00 93.79 242 A 1 
ATOM 1865 C CD2 . LEU A 1 242 ? -7.256  2.243   -23.873 1.00 93.88 242 A 1 
ATOM 1866 N N   . GLU A 1 243 ? -6.855  -2.370  -26.880 1.00 95.52 243 A 1 
ATOM 1867 C CA  . GLU A 1 243 ? -6.308  -3.667  -27.284 1.00 94.94 243 A 1 
ATOM 1868 C C   . GLU A 1 243 ? -5.221  -3.520  -28.350 1.00 95.04 243 A 1 
ATOM 1869 O O   . GLU A 1 243 ? -4.108  -4.016  -28.159 1.00 94.66 243 A 1 
ATOM 1870 C CB  . GLU A 1 243 ? -7.428  -4.593  -27.785 1.00 94.26 243 A 1 
ATOM 1871 C CG  . GLU A 1 243 ? -8.315  -5.091  -26.641 1.00 90.69 243 A 1 
ATOM 1872 C CD  . GLU A 1 243 ? -9.233  -6.263  -26.999 1.00 89.31 243 A 1 
ATOM 1873 O OE1 . GLU A 1 243 ? -10.049 -6.621  -26.121 1.00 80.11 243 A 1 
ATOM 1874 O OE2 . GLU A 1 243 ? -9.024  -6.895  -28.058 1.00 81.74 243 A 1 
ATOM 1875 N N   . ALA A 1 244 ? -5.500  -2.789  -29.428 1.00 95.12 244 A 1 
ATOM 1876 C CA  . ALA A 1 244 ? -4.546  -2.532  -30.505 1.00 95.41 244 A 1 
ATOM 1877 C C   . ALA A 1 244 ? -3.281  -1.822  -29.996 1.00 95.34 244 A 1 
ATOM 1878 O O   . ALA A 1 244 ? -2.166  -2.189  -30.371 1.00 94.83 244 A 1 
ATOM 1879 C CB  . ALA A 1 244 ? -5.256  -1.711  -31.587 1.00 95.90 244 A 1 
ATOM 1880 N N   . TYR A 1 245 ? -3.431  -0.859  -29.087 1.00 95.83 245 A 1 
ATOM 1881 C CA  . TYR A 1 245 ? -2.310  -0.140  -28.477 1.00 95.67 245 A 1 
ATOM 1882 C C   . TYR A 1 245 ? -1.414  -1.061  -27.632 1.00 95.50 245 A 1 
ATOM 1883 O O   . TYR A 1 245 ? -0.188  -1.044  -27.753 1.00 94.73 245 A 1 
ATOM 1884 C CB  . TYR A 1 245 ? -2.876  1.009   -27.641 1.00 95.68 245 A 1 
ATOM 1885 C CG  . TYR A 1 245 ? -1.806  1.936   -27.107 1.00 95.75 245 A 1 
ATOM 1886 C CD1 . TYR A 1 245 ? -1.623  2.097   -25.722 1.00 92.61 245 A 1 
ATOM 1887 C CD2 . TYR A 1 245 ? -0.999  2.638   -28.013 1.00 93.01 245 A 1 
ATOM 1888 C CE1 . TYR A 1 245 ? -0.650  2.993   -25.242 1.00 92.02 245 A 1 
ATOM 1889 C CE2 . TYR A 1 245 ? -0.023  3.527   -27.537 1.00 92.21 245 A 1 
ATOM 1890 C CZ  . TYR A 1 245 ? 0.147   3.718   -26.150 1.00 93.39 245 A 1 
ATOM 1891 O OH  . TYR A 1 245 ? 1.059   4.610   -25.704 1.00 91.89 245 A 1 
ATOM 1892 N N   . MET A 1 246 ? -2.008  -1.945  -26.825 1.00 95.33 246 A 1 
ATOM 1893 C CA  . MET A 1 246 ? -1.268  -2.924  -26.017 1.00 94.52 246 A 1 
ATOM 1894 C C   . MET A 1 246 ? -0.569  -3.987  -26.874 1.00 94.06 246 A 1 
ATOM 1895 O O   . MET A 1 246 ? 0.531   -4.431  -26.525 1.00 93.27 246 A 1 
ATOM 1896 C CB  . MET A 1 246 ? -2.236  -3.580  -25.031 1.00 94.11 246 A 1 
ATOM 1897 C CG  . MET A 1 246 ? -2.635  -2.608  -23.914 1.00 90.58 246 A 1 
ATOM 1898 S SD  . MET A 1 246 ? -1.325  -2.221  -22.715 1.00 87.97 246 A 1 
ATOM 1899 C CE  . MET A 1 246 ? -1.334  -3.772  -21.791 1.00 76.42 246 A 1 
ATOM 1900 N N   . ASP A 1 247 ? -1.168  -4.404  -27.993 1.00 93.81 247 A 1 
ATOM 1901 C CA  . ASP A 1 247 ? -0.559  -5.341  -28.941 1.00 93.11 247 A 1 
ATOM 1902 C C   . ASP A 1 247 ? 0.636   -4.698  -29.674 1.00 93.20 247 A 1 
ATOM 1903 O O   . ASP A 1 247 ? 1.683   -5.339  -29.813 1.00 92.62 247 A 1 
ATOM 1904 C CB  . ASP A 1 247 ? -1.636  -5.885  -29.905 1.00 92.55 247 A 1 
ATOM 1905 C CG  . ASP A 1 247 ? -2.614  -6.887  -29.258 1.00 90.81 247 A 1 
ATOM 1906 O OD1 . ASP A 1 247 ? -2.275  -7.506  -28.214 1.00 87.43 247 A 1 
ATOM 1907 O OD2 . ASP A 1 247 ? -3.708  -7.140  -29.818 1.00 87.56 247 A 1 
ATOM 1908 N N   . ALA A 1 248 ? 0.558   -3.420  -30.042 1.00 93.68 248 A 1 
ATOM 1909 C CA  . ALA A 1 248 ? 1.679   -2.664  -30.606 1.00 93.65 248 A 1 
ATOM 1910 C C   . ALA A 1 248 ? 2.858   -2.575  -29.620 1.00 93.26 248 A 1 
ATOM 1911 O O   . ALA A 1 248 ? 3.971   -2.984  -29.960 1.00 92.53 248 A 1 
ATOM 1912 C CB  . ALA A 1 248 ? 1.183   -1.277  -31.039 1.00 94.52 248 A 1 
ATOM 1913 N N   . LEU A 1 249 ? 2.616   -2.182  -28.367 1.00 94.48 249 A 1 
ATOM 1914 C CA  . LEU A 1 249 ? 3.646   -2.123  -27.316 1.00 93.69 249 A 1 
ATOM 1915 C C   . LEU A 1 249 ? 4.343   -3.472  -27.086 1.00 93.01 249 A 1 
ATOM 1916 O O   . LEU A 1 249 ? 5.561   -3.536  -26.898 1.00 91.90 249 A 1 
ATOM 1917 C CB  . LEU A 1 249 ? 3.000   -1.663  -26.000 1.00 93.57 249 A 1 
ATOM 1918 C CG  . LEU A 1 249 ? 2.650   -0.171  -25.950 1.00 91.38 249 A 1 
ATOM 1919 C CD1 . LEU A 1 249 ? 1.788   0.080   -24.715 1.00 89.30 249 A 1 
ATOM 1920 C CD2 . LEU A 1 249 ? 3.903   0.702   -25.848 1.00 89.65 249 A 1 
ATOM 1921 N N   . ARG A 1 250 ? 3.602   -4.590  -27.135 1.00 92.67 250 A 1 
ATOM 1922 C CA  . ARG A 1 250 ? 4.195   -5.935  -27.050 1.00 91.36 250 A 1 
ATOM 1923 C C   . ARG A 1 250 ? 5.089   -6.253  -28.230 1.00 91.46 250 A 1 
ATOM 1924 O O   . ARG A 1 250 ? 6.153   -6.844  -28.032 1.00 90.21 250 A 1 
ATOM 1925 C CB  . ARG A 1 250 ? 3.103   -6.991  -27.022 1.00 90.01 250 A 1 
ATOM 1926 C CG  . ARG A 1 250 ? 2.443   -7.072  -25.656 1.00 81.45 250 A 1 
ATOM 1927 C CD  . ARG A 1 250 ? 1.273   -8.020  -25.860 1.00 79.24 250 A 1 
ATOM 1928 N NE  . ARG A 1 250 ? 0.622   -8.269  -24.595 1.00 70.92 250 A 1 
ATOM 1929 C CZ  . ARG A 1 250 ? -0.611  -8.653  -24.481 1.00 65.12 250 A 1 
ATOM 1930 N NH1 . ARG A 1 250 ? -1.400  -8.802  -25.513 1.00 58.05 250 A 1 
ATOM 1931 N NH2 . ARG A 1 250 ? -1.053  -8.906  -23.295 1.00 56.15 250 A 1 
ATOM 1932 N N   . SER A 1 251 ? 4.653   -5.917  -29.440 1.00 90.07 251 A 1 
ATOM 1933 C CA  . SER A 1 251 ? 5.434   -6.108  -30.660 1.00 89.82 251 A 1 
ATOM 1934 C C   . SER A 1 251 ? 6.757   -5.342  -30.570 1.00 89.41 251 A 1 
ATOM 1935 O O   . SER A 1 251 ? 7.829   -5.922  -30.760 1.00 87.94 251 A 1 
ATOM 1936 C CB  . SER A 1 251 ? 4.611   -5.669  -31.872 1.00 90.37 251 A 1 
ATOM 1937 O OG  . SER A 1 251 ? 5.315   -6.006  -33.044 1.00 79.39 251 A 1 
ATOM 1938 N N   . GLU A 1 252 ? 6.712   -4.088  -30.128 1.00 91.55 252 A 1 
ATOM 1939 C CA  . GLU A 1 252 ? 7.869   -3.204  -29.941 1.00 91.70 252 A 1 
ATOM 1940 C C   . GLU A 1 252 ? 8.772   -3.591  -28.757 1.00 91.68 252 A 1 
ATOM 1941 O O   . GLU A 1 252 ? 9.936   -3.176  -28.687 1.00 90.10 252 A 1 
ATOM 1942 C CB  . GLU A 1 252 ? 7.363   -1.778  -29.736 1.00 91.98 252 A 1 
ATOM 1943 C CG  . GLU A 1 252 ? 6.714   -1.195  -31.003 1.00 89.00 252 A 1 
ATOM 1944 C CD  . GLU A 1 252 ? 6.217   0.234   -30.774 1.00 87.38 252 A 1 
ATOM 1945 O OE1 . GLU A 1 252 ? 5.290   0.638   -31.501 1.00 79.21 252 A 1 
ATOM 1946 O OE2 . GLU A 1 252 ? 6.824   0.920   -29.911 1.00 81.10 252 A 1 
ATOM 1947 N N   . GLY A 1 253 ? 8.278   -4.424  -27.836 1.00 91.72 253 A 1 
ATOM 1948 C CA  . GLY A 1 253 ? 9.002   -4.817  -26.626 1.00 91.10 253 A 1 
ATOM 1949 C C   . GLY A 1 253 ? 9.140   -3.694  -25.604 1.00 91.99 253 A 1 
ATOM 1950 O O   . GLY A 1 253 ? 10.131  -3.675  -24.872 1.00 90.33 253 A 1 
ATOM 1951 N N   . ASP A 1 254 ? 8.182   -2.788  -25.579 1.00 92.73 254 A 1 
ATOM 1952 C CA  . ASP A 1 254 ? 8.134   -1.621  -24.701 1.00 93.39 254 A 1 
ATOM 1953 C C   . ASP A 1 254 ? 6.951   -1.694  -23.718 1.00 93.58 254 A 1 
ATOM 1954 O O   . ASP A 1 254 ? 6.224   -2.699  -23.642 1.00 92.40 254 A 1 
ATOM 1955 C CB  . ASP A 1 254 ? 8.147   -0.340  -25.564 1.00 93.36 254 A 1 
ATOM 1956 C CG  . ASP A 1 254 ? 8.944   0.805   -24.923 1.00 92.92 254 A 1 
ATOM 1957 O OD1 . ASP A 1 254 ? 9.113   0.784   -23.678 1.00 90.55 254 A 1 
ATOM 1958 O OD2 . ASP A 1 254 ? 9.491   1.632   -25.688 1.00 90.55 254 A 1 
ATOM 1959 N N   . SER A 1 255 ? 6.777   -0.653  -22.921 1.00 94.87 255 A 1 
ATOM 1960 C CA  . SER A 1 255 ? 5.733   -0.547  -21.904 1.00 95.32 255 A 1 
ATOM 1961 C C   . SER A 1 255 ? 5.219   0.882   -21.785 1.00 95.76 255 A 1 
ATOM 1962 O O   . SER A 1 255 ? 5.910   1.826   -22.153 1.00 95.36 255 A 1 
ATOM 1963 C CB  . SER A 1 255 ? 6.279   -1.021  -20.556 1.00 94.98 255 A 1 
ATOM 1964 O OG  . SER A 1 255 ? 7.265   -0.122  -20.081 1.00 93.57 255 A 1 
ATOM 1965 N N   . ILE A 1 256 ? 4.034   1.049   -21.183 1.00 96.67 256 A 1 
ATOM 1966 C CA  . ILE A 1 256 ? 3.401   2.354   -20.978 1.00 96.86 256 A 1 
ATOM 1967 C C   . ILE A 1 256 ? 2.870   2.513   -19.549 1.00 96.98 256 A 1 
ATOM 1968 O O   . ILE A 1 256 ? 2.664   1.533   -18.821 1.00 96.55 256 A 1 
ATOM 1969 C CB  . ILE A 1 256 ? 2.331   2.571   -22.072 1.00 96.39 256 A 1 
ATOM 1970 C CG1 . ILE A 1 256 ? 1.973   4.053   -22.289 1.00 92.34 256 A 1 
ATOM 1971 C CG2 . ILE A 1 256 ? 1.057   1.756   -21.783 1.00 92.75 256 A 1 
ATOM 1972 C CD1 . ILE A 1 256 ? 3.140   4.901   -22.813 1.00 88.41 256 A 1 
ATOM 1973 N N   . GLY A 1 257 ? 2.686   3.763   -19.128 1.00 96.75 257 A 1 
ATOM 1974 C CA  . GLY A 1 257 ? 2.055   4.127   -17.865 1.00 96.89 257 A 1 
ATOM 1975 C C   . GLY A 1 257 ? 0.527   4.173   -17.950 1.00 97.15 257 A 1 
ATOM 1976 O O   . GLY A 1 257 ? -0.063  4.006   -19.015 1.00 96.79 257 A 1 
ATOM 1977 N N   . ALA A 1 258 ? -0.108  4.410   -16.812 1.00 97.60 258 A 1 
ATOM 1978 C CA  . ALA A 1 258 ? -1.557  4.551   -16.718 1.00 97.53 258 A 1 
ATOM 1979 C C   . ALA A 1 258 ? -1.955  5.568   -15.646 1.00 97.64 258 A 1 
ATOM 1980 O O   . ALA A 1 258 ? -1.214  5.798   -14.689 1.00 97.36 258 A 1 
ATOM 1981 C CB  . ALA A 1 258 ? -2.173  3.179   -16.428 1.00 97.07 258 A 1 
ATOM 1982 N N   . ARG A 1 259 ? -3.162  6.118   -15.773 1.00 97.80 259 A 1 
ATOM 1983 C CA  . ARG A 1 259 ? -3.874  6.838   -14.715 1.00 97.71 259 A 1 
ATOM 1984 C C   . ARG A 1 259 ? -5.023  5.971   -14.211 1.00 97.52 259 A 1 
ATOM 1985 O O   . ARG A 1 259 ? -5.791  5.422   -15.003 1.00 96.99 259 A 1 
ATOM 1986 C CB  . ARG A 1 259 ? -4.336  8.211   -15.221 1.00 97.18 259 A 1 
ATOM 1987 C CG  . ARG A 1 259 ? -4.934  9.087   -14.102 1.00 95.54 259 A 1 
ATOM 1988 C CD  . ARG A 1 259 ? -5.327  10.475  -14.642 1.00 93.35 259 A 1 
ATOM 1989 N NE  . ARG A 1 259 ? -5.743  11.388  -13.550 1.00 85.34 259 A 1 
ATOM 1990 C CZ  . ARG A 1 259 ? -6.100  12.661  -13.656 1.00 79.97 259 A 1 
ATOM 1991 N NH1 . ARG A 1 259 ? -6.230  13.259  -14.804 1.00 73.78 259 A 1 
ATOM 1992 N NH2 . ARG A 1 259 ? -6.318  13.376  -12.591 1.00 72.26 259 A 1 
ATOM 1993 N N   . ILE A 1 260 ? -5.116  5.836   -12.899 1.00 97.38 260 A 1 
ATOM 1994 C CA  . ILE A 1 260 ? -6.163  5.074   -12.214 1.00 97.37 260 A 1 
ATOM 1995 C C   . ILE A 1 260 ? -6.937  6.041   -11.338 1.00 97.27 260 A 1 
ATOM 1996 O O   . ILE A 1 260 ? -6.324  6.778   -10.570 1.00 96.76 260 A 1 
ATOM 1997 C CB  . ILE A 1 260 ? -5.553  3.943   -11.360 1.00 96.91 260 A 1 
ATOM 1998 C CG1 . ILE A 1 260 ? -4.714  2.973   -12.216 1.00 94.22 260 A 1 
ATOM 1999 C CG2 . ILE A 1 260 ? -6.659  3.185   -10.596 1.00 94.83 260 A 1 
ATOM 2000 C CD1 . ILE A 1 260 ? -3.859  2.032   -11.361 1.00 90.98 260 A 1 
ATOM 2001 N N   . ASN A 1 261 ? -8.262  5.997   -11.396 1.00 96.75 261 A 1 
ATOM 2002 C CA  . ASN A 1 261 ? -9.117  6.717   -10.462 1.00 96.40 261 A 1 
ATOM 2003 C C   . ASN A 1 261 ? -9.759  5.731   -9.486  1.00 96.42 261 A 1 
ATOM 2004 O O   . ASN A 1 261 ? -10.175 4.640   -9.879  1.00 95.95 261 A 1 
ATOM 2005 C CB  . ASN A 1 261 ? -10.152 7.551   -11.228 1.00 95.88 261 A 1 
ATOM 2006 C CG  . ASN A 1 261 ? -9.560  8.747   -11.952 1.00 94.91 261 A 1 
ATOM 2007 O OD1 . ASN A 1 261 ? -8.386  9.061   -11.886 1.00 91.12 261 A 1 
ATOM 2008 N ND2 . ASN A 1 261 ? -10.375 9.466   -12.685 1.00 90.56 261 A 1 
ATOM 2009 N N   . VAL A 1 262 ? -9.819  6.119   -8.213  1.00 96.72 262 A 1 
ATOM 2010 C CA  . VAL A 1 262 ? -10.411 5.352   -7.111  1.00 96.92 262 A 1 
ATOM 2011 C C   . VAL A 1 262 ? -11.442 6.230   -6.422  1.00 96.59 262 A 1 
ATOM 2012 O O   . VAL A 1 262 ? -11.172 7.399   -6.146  1.00 95.98 262 A 1 
ATOM 2013 C CB  . VAL A 1 262 ? -9.359  4.880   -6.091  1.00 96.82 262 A 1 
ATOM 2014 C CG1 . VAL A 1 262 ? -9.945  3.809   -5.161  1.00 94.36 262 A 1 
ATOM 2015 C CG2 . VAL A 1 262 ? -8.103  4.307   -6.751  1.00 94.49 262 A 1 
ATOM 2016 N N   . VAL A 1 263 ? -12.605 5.665   -6.139  1.00 95.99 263 A 1 
ATOM 2017 C CA  . VAL A 1 263 ? -13.738 6.348   -5.514  1.00 95.56 263 A 1 
ATOM 2018 C C   . VAL A 1 263 ? -14.201 5.522   -4.325  1.00 95.59 263 A 1 
ATOM 2019 O O   . VAL A 1 263 ? -14.416 4.318   -4.458  1.00 95.34 263 A 1 
ATOM 2020 C CB  . VAL A 1 263 ? -14.884 6.554   -6.523  1.00 94.57 263 A 1 
ATOM 2021 C CG1 . VAL A 1 263 ? -16.041 7.356   -5.902  1.00 92.49 263 A 1 
ATOM 2022 C CG2 . VAL A 1 263 ? -14.391 7.294   -7.770  1.00 92.89 263 A 1 
ATOM 2023 N N   . ALA A 1 264 ? -14.367 6.170   -3.170  1.00 94.89 264 A 1 
ATOM 2024 C CA  . ALA A 1 264 ? -15.103 5.602   -2.050  1.00 94.82 264 A 1 
ATOM 2025 C C   . ALA A 1 264 ? -16.378 6.418   -1.823  1.00 93.79 264 A 1 
ATOM 2026 O O   . ALA A 1 264 ? -16.309 7.588   -1.449  1.00 93.73 264 A 1 
ATOM 2027 C CB  . ALA A 1 264 ? -14.215 5.532   -0.808  1.00 95.96 264 A 1 
ATOM 2028 N N   . ALA A 1 265 ? -17.525 5.789   -2.052  1.00 93.05 265 A 1 
ATOM 2029 C CA  . ALA A 1 265 ? -18.846 6.368   -1.837  1.00 92.16 265 A 1 
ATOM 2030 C C   . ALA A 1 265 ? -19.433 5.910   -0.492  1.00 93.09 265 A 1 
ATOM 2031 O O   . ALA A 1 265 ? -19.143 4.809   -0.015  1.00 93.56 265 A 1 
ATOM 2032 C CB  . ALA A 1 265 ? -19.750 5.990   -3.018  1.00 90.94 265 A 1 
ATOM 2033 N N   . GLY A 1 266 ? -20.274 6.750   0.115   1.00 91.26 266 A 1 
ATOM 2034 C CA  . GLY A 1 266 ? -20.946 6.450   1.384   1.00 91.06 266 A 1 
ATOM 2035 C C   . GLY A 1 266 ? -20.056 6.594   2.624   1.00 92.46 266 A 1 
ATOM 2036 O O   . GLY A 1 266 ? -20.435 6.128   3.696   1.00 91.89 266 A 1 
ATOM 2037 N N   . VAL A 1 267 ? -18.877 7.230   2.509   1.00 94.87 267 A 1 
ATOM 2038 C CA  . VAL A 1 267 ? -17.980 7.476   3.649   1.00 95.69 267 A 1 
ATOM 2039 C C   . VAL A 1 267 ? -18.635 8.478   4.608   1.00 95.47 267 A 1 
ATOM 2040 O O   . VAL A 1 267 ? -18.933 9.598   4.195   1.00 95.26 267 A 1 
ATOM 2041 C CB  . VAL A 1 267 ? -16.599 7.978   3.192   1.00 96.38 267 A 1 
ATOM 2042 C CG1 . VAL A 1 267 ? -15.659 8.198   4.389   1.00 96.11 267 A 1 
ATOM 2043 C CG2 . VAL A 1 267 ? -15.926 6.960   2.261   1.00 95.92 267 A 1 
ATOM 2044 N N   . PRO A 1 268 ? -18.859 8.133   5.887   1.00 96.76 268 A 1 
ATOM 2045 C CA  . PRO A 1 268 ? -19.449 9.057   6.848   1.00 96.82 268 A 1 
ATOM 2046 C C   . PRO A 1 268 ? -18.607 10.320  7.064   1.00 97.25 268 A 1 
ATOM 2047 O O   . PRO A 1 268 ? -17.382 10.295  6.949   1.00 97.00 268 A 1 
ATOM 2048 C CB  . PRO A 1 268 ? -19.598 8.265   8.151   1.00 96.12 268 A 1 
ATOM 2049 C CG  . PRO A 1 268 ? -19.684 6.820   7.673   1.00 94.52 268 A 1 
ATOM 2050 C CD  . PRO A 1 268 ? -18.745 6.811   6.472   1.00 96.61 268 A 1 
ATOM 2051 N N   . VAL A 1 269 ? -19.263 11.418  7.451   1.00 96.61 269 A 1 
ATOM 2052 C CA  . VAL A 1 269 ? -18.587 12.637  7.920   1.00 96.93 269 A 1 
ATOM 2053 C C   . VAL A 1 269 ? -17.827 12.337  9.212   1.00 97.14 269 A 1 
ATOM 2054 O O   . VAL A 1 269 ? -18.373 11.677  10.102  1.00 96.44 269 A 1 
ATOM 2055 C CB  . VAL A 1 269 ? -19.588 13.784  8.168   1.00 95.97 269 A 1 
ATOM 2056 C CG1 . VAL A 1 269 ? -18.877 15.100  8.507   1.00 90.62 269 A 1 
ATOM 2057 C CG2 . VAL A 1 269 ? -20.495 14.041  6.962   1.00 91.20 269 A 1 
ATOM 2058 N N   . GLY A 1 270 ? -16.599 12.855  9.343   1.00 97.41 270 A 1 
ATOM 2059 C CA  . GLY A 1 270 ? -15.852 12.868  10.604  1.00 97.32 270 A 1 
ATOM 2060 C C   . GLY A 1 270 ? -14.666 11.909  10.686  1.00 97.67 270 A 1 
ATOM 2061 O O   . GLY A 1 270 ? -14.014 11.865  11.727  1.00 96.95 270 A 1 
ATOM 2062 N N   . TRP A 1 271 ? -14.372 11.119  9.645   1.00 97.93 271 A 1 
ATOM 2063 C CA  . TRP A 1 271 ? -13.199 10.246  9.653   1.00 98.31 271 A 1 
ATOM 2064 C C   . TRP A 1 271 ? -11.934 11.014  9.271   1.00 98.37 271 A 1 
ATOM 2065 O O   . TRP A 1 271 ? -11.903 11.684  8.252   1.00 97.89 271 A 1 
ATOM 2066 C CB  . TRP A 1 271 ? -13.408 9.048   8.721   1.00 98.28 271 A 1 
ATOM 2067 C CG  . TRP A 1 271 ? -14.497 8.093   9.092   1.00 98.37 271 A 1 
ATOM 2068 C CD1 . TRP A 1 271 ? -15.305 8.156   10.174  1.00 97.91 271 A 1 
ATOM 2069 C CD2 . TRP A 1 271 ? -14.921 6.904   8.356   1.00 98.24 271 A 1 
ATOM 2070 N NE1 . TRP A 1 271 ? -16.198 7.111   10.156  1.00 97.75 271 A 1 
ATOM 2071 C CE2 . TRP A 1 271 ? -16.008 6.303   9.056   1.00 98.06 271 A 1 
ATOM 2072 C CE3 . TRP A 1 271 ? -14.498 6.281   7.161   1.00 98.02 271 A 1 
ATOM 2073 C CZ2 . TRP A 1 271 ? -16.649 5.147   8.590   1.00 97.62 271 A 1 
ATOM 2074 C CZ3 . TRP A 1 271 ? -15.136 5.117   6.691   1.00 97.50 271 A 1 
ATOM 2075 C CH2 . TRP A 1 271 ? -16.207 4.553   7.399   1.00 97.29 271 A 1 
ATOM 2076 N N   . GLY A 1 272 ? -10.873 10.904  10.073  1.00 97.98 272 A 1 
ATOM 2077 C CA  . GLY A 1 272 ? -9.622  11.640  9.899   1.00 97.88 272 A 1 
ATOM 2078 C C   . GLY A 1 272 ? -9.298  12.536  11.086  1.00 97.88 272 A 1 
ATOM 2079 O O   . GLY A 1 272 ? -10.088 12.668  12.020  1.00 96.67 272 A 1 
ATOM 2080 N N   . GLU A 1 273 ? -8.126  13.148  11.029  1.00 97.61 273 A 1 
ATOM 2081 C CA  . GLU A 1 273 ? -7.585  14.026  12.061  1.00 97.41 273 A 1 
ATOM 2082 C C   . GLU A 1 273 ? -7.107  15.344  11.437  1.00 97.68 273 A 1 
ATOM 2083 O O   . GLU A 1 273 ? -6.639  15.352  10.294  1.00 96.21 273 A 1 
ATOM 2084 C CB  . GLU A 1 273 ? -6.406  13.343  12.773  1.00 96.25 273 A 1 
ATOM 2085 C CG  . GLU A 1 273 ? -6.767  12.045  13.515  1.00 93.32 273 A 1 
ATOM 2086 C CD  . GLU A 1 273 ? -7.749  12.246  14.668  1.00 92.70 273 A 1 
ATOM 2087 O OE1 . GLU A 1 273 ? -8.345  11.230  15.083  1.00 84.86 273 A 1 
ATOM 2088 O OE2 . GLU A 1 273 ? -7.889  13.401  15.132  1.00 85.25 273 A 1 
ATOM 2089 N N   . PRO A 1 274 ? -7.141  16.473  12.164  1.00 97.35 274 A 1 
ATOM 2090 C CA  . PRO A 1 274 ? -6.799  17.775  11.583  1.00 96.91 274 A 1 
ATOM 2091 C C   . PRO A 1 274 ? -5.292  18.013  11.387  1.00 96.98 274 A 1 
ATOM 2092 O O   . PRO A 1 274 ? -4.919  18.948  10.684  1.00 95.10 274 A 1 
ATOM 2093 C CB  . PRO A 1 274 ? -7.423  18.792  12.544  1.00 96.04 274 A 1 
ATOM 2094 C CG  . PRO A 1 274 ? -7.415  18.059  13.889  1.00 94.85 274 A 1 
ATOM 2095 C CD  . PRO A 1 274 ? -7.688  16.616  13.495  1.00 96.70 274 A 1 
ATOM 2096 N N   . VAL A 1 275 ? -4.399  17.205  11.999  1.00 96.24 275 A 1 
ATOM 2097 C CA  . VAL A 1 275 ? -2.944  17.457  11.997  1.00 95.50 275 A 1 
ATOM 2098 C C   . VAL A 1 275 ? -2.153  16.241  11.503  1.00 94.87 275 A 1 
ATOM 2099 O O   . VAL A 1 275 ? -1.866  16.142  10.311  1.00 92.31 275 A 1 
ATOM 2100 C CB  . VAL A 1 275 ? -2.450  17.996  13.366  1.00 94.70 275 A 1 
ATOM 2101 C CG1 . VAL A 1 275 ? -0.990  18.470  13.284  1.00 91.31 275 A 1 
ATOM 2102 C CG2 . VAL A 1 275 ? -3.281  19.190  13.857  1.00 90.87 275 A 1 
ATOM 2103 N N   . PHE A 1 276 ? -1.748  15.328  12.389  1.00 94.75 276 A 1 
ATOM 2104 C CA  . PHE A 1 276 ? -0.782  14.270  12.054  1.00 91.97 276 A 1 
ATOM 2105 C C   . PHE A 1 276 ? -1.399  13.016  11.425  1.00 89.51 276 A 1 
ATOM 2106 O O   . PHE A 1 276 ? -0.698  12.296  10.721  1.00 83.92 276 A 1 
ATOM 2107 C CB  . PHE A 1 276 ? 0.027   13.894  13.307  1.00 90.11 276 A 1 
ATOM 2108 C CG  . PHE A 1 276 ? 0.877   15.019  13.866  1.00 90.67 276 A 1 
ATOM 2109 C CD1 . PHE A 1 276 ? 1.889   15.593  13.073  1.00 86.21 276 A 1 
ATOM 2110 C CD2 . PHE A 1 276 ? 0.665   15.496  15.172  1.00 86.87 276 A 1 
ATOM 2111 C CE1 . PHE A 1 276 ? 2.677   16.641  13.580  1.00 84.92 276 A 1 
ATOM 2112 C CE2 . PHE A 1 276 ? 1.452   16.542  15.680  1.00 84.47 276 A 1 
ATOM 2113 C CZ  . PHE A 1 276 ? 2.459   17.115  14.884  1.00 86.32 276 A 1 
ATOM 2114 N N   . GLY A 1 277 ? -2.675  12.753  11.670  1.00 91.77 277 A 1 
ATOM 2115 C CA  . GLY A 1 277 ? -3.420  11.632  11.096  1.00 91.99 277 A 1 
ATOM 2116 C C   . GLY A 1 277 ? -4.447  12.093  10.066  1.00 94.37 277 A 1 
ATOM 2117 O O   . GLY A 1 277 ? -5.569  11.596  10.072  1.00 92.47 277 A 1 
ATOM 2118 N N   . ARG A 1 278 ? -4.114  13.094  9.235   1.00 97.19 278 A 1 
ATOM 2119 C CA  . ARG A 1 278 ? -5.013  13.587  8.193   1.00 97.58 278 A 1 
ATOM 2120 C C   . ARG A 1 278 ? -5.409  12.459  7.244   1.00 97.92 278 A 1 
ATOM 2121 O O   . ARG A 1 278 ? -4.535  11.752  6.738   1.00 97.41 278 A 1 
ATOM 2122 C CB  . ARG A 1 278 ? -4.360  14.724  7.412   1.00 97.25 278 A 1 
ATOM 2123 C CG  . ARG A 1 278 ? -4.297  16.031  8.204   1.00 94.90 278 A 1 
ATOM 2124 C CD  . ARG A 1 278 ? -3.643  17.143  7.385   1.00 93.36 278 A 1 
ATOM 2125 N NE  . ARG A 1 278 ? -4.384  17.394  6.119   1.00 87.85 278 A 1 
ATOM 2126 C CZ  . ARG A 1 278 ? -4.406  18.515  5.427   1.00 85.37 278 A 1 
ATOM 2127 N NH1 . ARG A 1 278 ? -3.755  19.577  5.810   1.00 78.50 278 A 1 
ATOM 2128 N NH2 . ARG A 1 278 ? -5.094  18.583  4.321   1.00 77.99 278 A 1 
ATOM 2129 N N   . LEU A 1 279 ? -6.706  12.326  6.974   1.00 98.23 279 A 1 
ATOM 2130 C CA  . LEU A 1 279 ? -7.228  11.274  6.099   1.00 98.43 279 A 1 
ATOM 2131 C C   . LEU A 1 279 ? -6.623  11.357  4.690   1.00 98.50 279 A 1 
ATOM 2132 O O   . LEU A 1 279 ? -6.191  10.345  4.145   1.00 98.30 279 A 1 
ATOM 2133 C CB  . LEU A 1 279 ? -8.765  11.373  6.078   1.00 98.46 279 A 1 
ATOM 2134 C CG  . LEU A 1 279 ? -9.456  10.373  5.134   1.00 98.09 279 A 1 
ATOM 2135 C CD1 . LEU A 1 279 ? -9.158  8.916   5.495   1.00 97.50 279 A 1 
ATOM 2136 C CD2 . LEU A 1 279 ? -10.968 10.573  5.195   1.00 97.51 279 A 1 
ATOM 2137 N N   . ASP A 1 280 ? -6.534  12.555  4.116   1.00 98.35 280 A 1 
ATOM 2138 C CA  . ASP A 1 280 ? -5.919  12.791  2.807   1.00 98.21 280 A 1 
ATOM 2139 C C   . ASP A 1 280 ? -4.422  12.448  2.770   1.00 98.34 280 A 1 
ATOM 2140 O O   . ASP A 1 280 ? -3.950  11.838  1.806   1.00 97.81 280 A 1 
ATOM 2141 C CB  . ASP A 1 280 ? -6.193  14.239  2.345   1.00 97.59 280 A 1 
ATOM 2142 C CG  . ASP A 1 280 ? -5.810  15.362  3.325   1.00 96.84 280 A 1 
ATOM 2143 O OD1 . ASP A 1 280 ? -5.362  15.095  4.464   1.00 94.49 280 A 1 
ATOM 2144 O OD2 . ASP A 1 280 ? -6.003  16.551  2.992   1.00 93.78 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? -3.679  12.741  3.837   1.00 98.25 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? -2.268  12.381  3.962   1.00 98.12 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? -2.066  10.861  4.081   1.00 98.17 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? -1.198  10.306  3.404   1.00 97.95 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? -1.673  13.134  5.161   1.00 97.73 281 A 1 
ATOM 2150 N N   . ASP A 1 282 ? -2.887  10.176  4.880   1.00 97.93 282 A 1 
ATOM 2151 C CA  . ASP A 1 282 ? -2.827  8.719   5.031   1.00 97.95 282 A 1 
ATOM 2152 C C   . ASP A 1 282 ? -3.233  8.000   3.732   1.00 98.14 282 A 1 
ATOM 2153 O O   . ASP A 1 282 ? -2.588  7.021   3.340   1.00 98.01 282 A 1 
ATOM 2154 C CB  . ASP A 1 282 ? -3.688  8.271   6.229   1.00 97.79 282 A 1 
ATOM 2155 C CG  . ASP A 1 282 ? -3.069  8.554   7.611   1.00 97.08 282 A 1 
ATOM 2156 O OD1 . ASP A 1 282 ? -1.870  8.913   7.680   1.00 95.05 282 A 1 
ATOM 2157 O OD2 . ASP A 1 282 ? -3.784  8.348   8.622   1.00 94.54 282 A 1 
ATOM 2158 N N   . ILE A 1 283 ? -4.231  8.525   2.995   1.00 98.60 283 A 1 
ATOM 2159 C CA  . ILE A 1 283 ? -4.576  8.044   1.646   1.00 98.66 283 A 1 
ATOM 2160 C C   . ILE A 1 283 ? -3.386  8.224   0.700   1.00 98.62 283 A 1 
ATOM 2161 O O   . ILE A 1 283 ? -2.989  7.271   0.027   1.00 98.44 283 A 1 
ATOM 2162 C CB  . ILE A 1 283 ? -5.843  8.747   1.103   1.00 98.66 283 A 1 
ATOM 2163 C CG1 . ILE A 1 283 ? -7.097  8.282   1.877   1.00 98.43 283 A 1 
ATOM 2164 C CG2 . ILE A 1 283 ? -6.040  8.456   -0.401  1.00 98.44 283 A 1 
ATOM 2165 C CD1 . ILE A 1 283 ? -8.338  9.149   1.633   1.00 97.92 283 A 1 
ATOM 2166 N N   . ALA A 1 284 ? -2.770  9.411   0.653   1.00 98.54 284 A 1 
ATOM 2167 C CA  . ALA A 1 284 ? -1.625  9.669   -0.217  1.00 98.39 284 A 1 
ATOM 2168 C C   . ALA A 1 284 ? -0.433  8.758   0.119   1.00 98.31 284 A 1 
ATOM 2169 O O   . ALA A 1 284 ? 0.196   8.207   -0.789  1.00 97.98 284 A 1 
ATOM 2170 C CB  . ALA A 1 284 ? -1.254  11.154  -0.123  1.00 98.12 284 A 1 
ATOM 2171 N N   . HIS A 1 285 ? -0.151  8.528   1.406   1.00 97.92 285 A 1 
ATOM 2172 C CA  . HIS A 1 285 ? 0.871   7.592   1.870   1.00 97.49 285 A 1 
ATOM 2173 C C   . HIS A 1 285 ? 0.586   6.157   1.399   1.00 97.60 285 A 1 
ATOM 2174 O O   . HIS A 1 285 ? 1.460   5.515   0.808   1.00 97.13 285 A 1 
ATOM 2175 C CB  . HIS A 1 285 ? 0.962   7.680   3.404   1.00 96.68 285 A 1 
ATOM 2176 C CG  . HIS A 1 285 ? 1.885   6.656   4.018   1.00 95.42 285 A 1 
ATOM 2177 N ND1 . HIS A 1 285 ? 1.598   5.853   5.097   1.00 86.20 285 A 1 
ATOM 2178 C CD2 . HIS A 1 285 ? 3.159   6.331   3.605   1.00 86.34 285 A 1 
ATOM 2179 C CE1 . HIS A 1 285 ? 2.665   5.067   5.325   1.00 87.67 285 A 1 
ATOM 2180 N NE2 . HIS A 1 285 ? 3.641   5.318   4.439   1.00 89.31 285 A 1 
ATOM 2181 N N   . ALA A 1 286 ? -0.642  5.668   1.596   1.00 97.66 286 A 1 
ATOM 2182 C CA  . ALA A 1 286 ? -1.070  4.335   1.181   1.00 97.94 286 A 1 
ATOM 2183 C C   . ALA A 1 286 ? -0.925  4.124   -0.333  1.00 98.07 286 A 1 
ATOM 2184 O O   . ALA A 1 286 ? -0.348  3.126   -0.780  1.00 97.91 286 A 1 
ATOM 2185 C CB  . ALA A 1 286 ? -2.525  4.155   1.624   1.00 98.05 286 A 1 
ATOM 2186 N N   . MET A 1 287 ? -1.409  5.082   -1.123  1.00 98.06 287 A 1 
ATOM 2187 C CA  . MET A 1 287 ? -1.383  5.035   -2.585  1.00 98.00 287 A 1 
ATOM 2188 C C   . MET A 1 287 ? 0.034   5.139   -3.139  1.00 97.96 287 A 1 
ATOM 2189 O O   . MET A 1 287 ? 0.403   4.360   -4.021  1.00 97.40 287 A 1 
ATOM 2190 C CB  . MET A 1 287 ? -2.267  6.154   -3.147  1.00 97.63 287 A 1 
ATOM 2191 C CG  . MET A 1 287 ? -3.749  5.963   -2.809  1.00 96.63 287 A 1 
ATOM 2192 S SD  . MET A 1 287 ? -4.446  4.392   -3.361  1.00 96.67 287 A 1 
ATOM 2193 C CE  . MET A 1 287 ? -6.064  4.552   -2.575  1.00 92.68 287 A 1 
ATOM 2194 N N   . MET A 1 288 ? 0.871   6.030   -2.603  1.00 98.00 288 A 1 
ATOM 2195 C CA  . MET A 1 288 ? 2.276   6.163   -3.010  1.00 97.64 288 A 1 
ATOM 2196 C C   . MET A 1 288 ? 3.096   4.907   -2.671  1.00 97.14 288 A 1 
ATOM 2197 O O   . MET A 1 288 ? 4.075   4.596   -3.357  1.00 95.93 288 A 1 
ATOM 2198 C CB  . MET A 1 288 ? 2.873   7.420   -2.352  1.00 97.26 288 A 1 
ATOM 2199 C CG  . MET A 1 288 ? 4.260   7.786   -2.895  1.00 92.34 288 A 1 
ATOM 2200 S SD  . MET A 1 288 ? 4.350   8.167   -4.680  1.00 94.82 288 A 1 
ATOM 2201 C CE  . MET A 1 288 ? 3.344   9.674   -4.735  1.00 89.57 288 A 1 
ATOM 2202 N N   . GLY A 1 289 ? 2.683   4.145   -1.651  1.00 96.88 289 A 1 
ATOM 2203 C CA  . GLY A 1 289 ? 3.270   2.854   -1.287  1.00 96.20 289 A 1 
ATOM 2204 C C   . GLY A 1 289 ? 2.978   1.707   -2.266  1.00 96.20 289 A 1 
ATOM 2205 O O   . GLY A 1 289 ? 3.575   0.635   -2.132  1.00 95.09 289 A 1 
ATOM 2206 N N   . ILE A 1 290 ? 2.080   1.890   -3.247  1.00 96.56 290 A 1 
ATOM 2207 C CA  . ILE A 1 290 ? 1.814   0.899   -4.299  1.00 96.52 290 A 1 
ATOM 2208 C C   . ILE A 1 290 ? 2.962   0.923   -5.319  1.00 96.05 290 A 1 
ATOM 2209 O O   . ILE A 1 290 ? 3.428   1.973   -5.765  1.00 95.34 290 A 1 
ATOM 2210 C CB  . ILE A 1 290 ? 0.436   1.130   -4.962  1.00 96.90 290 A 1 
ATOM 2211 C CG1 . ILE A 1 290 ? -0.704  1.063   -3.921  1.00 96.47 290 A 1 
ATOM 2212 C CG2 . ILE A 1 290 ? 0.185   0.096   -6.082  1.00 96.57 290 A 1 
ATOM 2213 C CD1 . ILE A 1 290 ? -2.064  1.529   -4.456  1.00 95.80 290 A 1 
ATOM 2214 N N   . ASN A 1 291 ? 3.426   -0.267  -5.735  1.00 95.26 291 A 1 
ATOM 2215 C CA  . ASN A 1 291 ? 4.490   -0.394  -6.725  1.00 94.44 291 A 1 
ATOM 2216 C C   . ASN A 1 291 ? 4.172   0.406   -7.998  1.00 94.56 291 A 1 
ATOM 2217 O O   . ASN A 1 291 ? 3.066   0.363   -8.520  1.00 91.75 291 A 1 
ATOM 2218 C CB  . ASN A 1 291 ? 4.713   -1.872  -7.067  1.00 92.63 291 A 1 
ATOM 2219 C CG  . ASN A 1 291 ? 5.172   -2.681  -5.869  1.00 89.06 291 A 1 
ATOM 2220 O OD1 . ASN A 1 291 ? 4.369   -3.201  -5.120  1.00 79.10 291 A 1 
ATOM 2221 N ND2 . ASN A 1 291 ? 6.454   -2.818  -5.649  1.00 79.94 291 A 1 
ATOM 2222 N N   . ALA A 1 292 ? 5.196   1.085   -8.529  1.00 94.71 292 A 1 
ATOM 2223 C CA  . ALA A 1 292 ? 5.138   1.911   -9.735  1.00 95.22 292 A 1 
ATOM 2224 C C   . ALA A 1 292 ? 4.285   3.194   -9.656  1.00 96.41 292 A 1 
ATOM 2225 O O   . ALA A 1 292 ? 4.340   3.970   -10.611 1.00 96.05 292 A 1 
ATOM 2226 C CB  . ALA A 1 292 ? 4.822   1.035   -10.962 1.00 94.22 292 A 1 
ATOM 2227 N N   . VAL A 1 293 ? 3.605   3.500   -8.551  1.00 96.96 293 A 1 
ATOM 2228 C CA  . VAL A 1 293 ? 2.956   4.808   -8.363  1.00 97.35 293 A 1 
ATOM 2229 C C   . VAL A 1 293 ? 4.015   5.910   -8.235  1.00 96.99 293 A 1 
ATOM 2230 O O   . VAL A 1 293 ? 5.050   5.743   -7.593  1.00 96.40 293 A 1 
ATOM 2231 C CB  . VAL A 1 293 ? 1.965   4.804   -7.187  1.00 97.55 293 A 1 
ATOM 2232 C CG1 . VAL A 1 293 ? 1.343   6.186   -6.958  1.00 96.72 293 A 1 
ATOM 2233 C CG2 . VAL A 1 293 ? 0.816   3.836   -7.484  1.00 96.38 293 A 1 
ATOM 2234 N N   . LYS A 1 294 ? 3.776   7.035   -8.923  1.00 97.89 294 A 1 
ATOM 2235 C CA  . LYS A 1 294 ? 4.653   8.212   -8.947  1.00 97.67 294 A 1 
ATOM 2236 C C   . LYS A 1 294 ? 3.948   9.528   -8.631  1.00 97.86 294 A 1 
ATOM 2237 O O   . LYS A 1 294 ? 4.639   10.504  -8.346  1.00 97.09 294 A 1 
ATOM 2238 C CB  . LYS A 1 294 ? 5.364   8.320   -10.318 1.00 97.08 294 A 1 
ATOM 2239 C CG  . LYS A 1 294 ? 6.351   7.186   -10.644 1.00 95.03 294 A 1 
ATOM 2240 C CD  . LYS A 1 294 ? 7.429   6.934   -9.584  1.00 92.91 294 A 1 
ATOM 2241 C CE  . LYS A 1 294 ? 8.227   8.195   -9.240  1.00 89.99 294 A 1 
ATOM 2242 N NZ  . LYS A 1 294 ? 8.822   8.114   -7.882  1.00 85.46 294 A 1 
ATOM 2243 N N   . GLY A 1 295 ? 2.629   9.563   -8.683  1.00 97.37 295 A 1 
ATOM 2244 C CA  . GLY A 1 295 ? 1.817   10.720  -8.343  1.00 97.33 295 A 1 
ATOM 2245 C C   . GLY A 1 295 ? 0.495   10.272  -7.733  1.00 97.55 295 A 1 
ATOM 2246 O O   . GLY A 1 295 ? -0.040  9.235   -8.126  1.00 97.15 295 A 1 
ATOM 2247 N N   . VAL A 1 296 ? 0.005   11.058  -6.770  1.00 97.83 296 A 1 
ATOM 2248 C CA  . VAL A 1 296 ? -1.297  10.888  -6.124  1.00 97.86 296 A 1 
ATOM 2249 C C   . VAL A 1 296 ? -1.965  12.253  -6.094  1.00 97.47 296 A 1 
ATOM 2250 O O   . VAL A 1 296 ? -1.338  13.233  -5.698  1.00 96.83 296 A 1 
ATOM 2251 C CB  . VAL A 1 296 ? -1.169  10.319  -4.697  1.00 97.84 296 A 1 
ATOM 2252 C CG1 . VAL A 1 296 ? -2.550  10.098  -4.061  1.00 96.88 296 A 1 
ATOM 2253 C CG2 . VAL A 1 296 ? -0.419  8.984   -4.683  1.00 97.06 296 A 1 
ATOM 2254 N N   . GLU A 1 297 ? -3.214  12.313  -6.519  1.00 97.42 297 A 1 
ATOM 2255 C CA  . GLU A 1 297 ? -4.067  13.495  -6.462  1.00 97.04 297 A 1 
ATOM 2256 C C   . GLU A 1 297 ? -5.342  13.148  -5.694  1.00 97.18 297 A 1 
ATOM 2257 O O   . GLU A 1 297 ? -5.853  12.034  -5.813  1.00 96.67 297 A 1 
ATOM 2258 C CB  . GLU A 1 297 ? -4.417  13.999  -7.873  1.00 96.10 297 A 1 
ATOM 2259 C CG  . GLU A 1 297 ? -3.190  14.324  -8.737  1.00 93.88 297 A 1 
ATOM 2260 C CD  . GLU A 1 297 ? -3.582  14.897  -10.110 1.00 93.36 297 A 1 
ATOM 2261 O OE1 . GLU A 1 297 ? -3.027  15.956  -10.472 1.00 86.93 297 A 1 
ATOM 2262 O OE2 . GLU A 1 297 ? -4.413  14.274  -10.818 1.00 88.44 297 A 1 
ATOM 2263 N N   . ILE A 1 298 ? -5.864  14.100  -4.918  1.00 96.75 298 A 1 
ATOM 2264 C CA  . ILE A 1 298 ? -7.141  13.984  -4.207  1.00 96.68 298 A 1 
ATOM 2265 C C   . ILE A 1 298 ? -8.024  15.142  -4.669  1.00 96.21 298 A 1 
ATOM 2266 O O   . ILE A 1 298 ? -7.551  16.277  -4.743  1.00 95.08 298 A 1 
ATOM 2267 C CB  . ILE A 1 298 ? -6.929  13.943  -2.673  1.00 96.45 298 A 1 
ATOM 2268 C CG1 . ILE A 1 298 ? -6.065  12.714  -2.304  1.00 94.48 298 A 1 
ATOM 2269 C CG2 . ILE A 1 298 ? -8.284  13.905  -1.933  1.00 95.47 298 A 1 
ATOM 2270 C CD1 . ILE A 1 298 ? -5.719  12.590  -0.817  1.00 85.08 298 A 1 
ATOM 2271 N N   . GLY A 1 299 ? -9.280  14.847  -5.026  1.00 95.09 299 A 1 
ATOM 2272 C CA  . GLY A 1 299 ? -10.211 15.829  -5.580  1.00 94.32 299 A 1 
ATOM 2273 C C   . GLY A 1 299 ? -9.682  16.481  -6.859  1.00 94.04 299 A 1 
ATOM 2274 O O   . GLY A 1 299 ? -9.263  15.789  -7.788  1.00 93.29 299 A 1 
ATOM 2275 N N   . ALA A 1 300 ? -9.664  17.809  -6.883  1.00 94.04 300 A 1 
ATOM 2276 C CA  . ALA A 1 300 ? -9.115  18.597  -7.991  1.00 93.19 300 A 1 
ATOM 2277 C C   . ALA A 1 300 ? -7.598  18.403  -8.198  1.00 93.25 300 A 1 
ATOM 2278 O O   . ALA A 1 300 ? -7.084  18.761  -9.257  1.00 92.52 300 A 1 
ATOM 2279 C CB  . ALA A 1 300 ? -9.461  20.071  -7.750  1.00 92.58 300 A 1 
ATOM 2280 N N   . GLY A 1 301 ? -6.864  17.839  -7.226  1.00 93.16 301 A 1 
ATOM 2281 C CA  . GLY A 1 301 ? -5.436  17.533  -7.345  1.00 93.41 301 A 1 
ATOM 2282 C C   . GLY A 1 301 ? -4.611  18.735  -7.814  1.00 93.78 301 A 1 
ATOM 2283 O O   . GLY A 1 301 ? -4.785  19.849  -7.326  1.00 92.93 301 A 1 
ATOM 2284 N N   . PHE A 1 302 ? -3.714  18.521  -8.779  1.00 93.58 302 A 1 
ATOM 2285 C CA  . PHE A 1 302 ? -2.887  19.590  -9.354  1.00 93.23 302 A 1 
ATOM 2286 C C   . PHE A 1 302 ? -3.692  20.645  -10.130 1.00 92.84 302 A 1 
ATOM 2287 O O   . PHE A 1 302 ? -3.214  21.768  -10.264 1.00 91.20 302 A 1 
ATOM 2288 C CB  . PHE A 1 302 ? -1.785  18.984  -10.238 1.00 92.58 302 A 1 
ATOM 2289 C CG  . PHE A 1 302 ? -0.575  18.515  -9.453  1.00 91.83 302 A 1 
ATOM 2290 C CD1 . PHE A 1 302 ? 0.489   19.409  -9.215  1.00 88.81 302 A 1 
ATOM 2291 C CD2 . PHE A 1 302 ? -0.510  17.208  -8.945  1.00 88.51 302 A 1 
ATOM 2292 C CE1 . PHE A 1 302 ? 1.612   18.990  -8.479  1.00 87.12 302 A 1 
ATOM 2293 C CE2 . PHE A 1 302 ? 0.611   16.790  -8.203  1.00 86.25 302 A 1 
ATOM 2294 C CZ  . PHE A 1 302 ? 1.674   17.680  -7.971  1.00 88.42 302 A 1 
ATOM 2295 N N   . ALA A 1 303 ? -4.919  20.334  -10.585 1.00 92.80 303 A 1 
ATOM 2296 C CA  . ALA A 1 303 ? -5.781  21.331  -11.230 1.00 91.87 303 A 1 
ATOM 2297 C C   . ALA A 1 303 ? -6.162  22.476  -10.273 1.00 92.77 303 A 1 
ATOM 2298 O O   . ALA A 1 303 ? -6.408  23.594  -10.721 1.00 92.41 303 A 1 
ATOM 2299 C CB  . ALA A 1 303 ? -7.019  20.634  -11.800 1.00 91.13 303 A 1 
ATOM 2300 N N   . SER A 1 304 ? -6.122  22.251  -8.946  1.00 91.97 304 A 1 
ATOM 2301 C CA  . SER A 1 304 ? -6.358  23.286  -7.928  1.00 92.38 304 A 1 
ATOM 2302 C C   . SER A 1 304 ? -5.409  24.487  -8.038  1.00 93.09 304 A 1 
ATOM 2303 O O   . SER A 1 304 ? -5.786  25.595  -7.672  1.00 92.67 304 A 1 
ATOM 2304 C CB  . SER A 1 304 ? -6.254  22.686  -6.521  1.00 92.24 304 A 1 
ATOM 2305 O OG  . SER A 1 304 ? -4.934  22.253  -6.237  1.00 86.79 304 A 1 
ATOM 2306 N N   . VAL A 1 305 ? -4.206  24.304  -8.595  1.00 92.89 305 A 1 
ATOM 2307 C CA  . VAL A 1 305 ? -3.223  25.386  -8.803  1.00 93.54 305 A 1 
ATOM 2308 C C   . VAL A 1 305 ? -3.771  26.492  -9.714  1.00 93.75 305 A 1 
ATOM 2309 O O   . VAL A 1 305 ? -3.424  27.659  -9.537  1.00 93.55 305 A 1 
ATOM 2310 C CB  . VAL A 1 305 ? -1.911  24.813  -9.389  1.00 93.82 305 A 1 
ATOM 2311 C CG1 . VAL A 1 305 ? -0.860  25.891  -9.690  1.00 91.47 305 A 1 
ATOM 2312 C CG2 . VAL A 1 305 ? -1.264  23.812  -8.417  1.00 91.00 305 A 1 
ATOM 2313 N N   . GLY A 1 306 ? -4.610  26.137  -10.684 1.00 92.46 306 A 1 
ATOM 2314 C CA  . GLY A 1 306 ? -5.215  27.077  -11.632 1.00 92.35 306 A 1 
ATOM 2315 C C   . GLY A 1 306 ? -6.583  27.622  -11.209 1.00 92.68 306 A 1 
ATOM 2316 O O   . GLY A 1 306 ? -7.098  28.517  -11.874 1.00 91.19 306 A 1 
ATOM 2317 N N   . GLN A 1 307 ? -7.174  27.101  -10.130 1.00 91.27 307 A 1 
ATOM 2318 C CA  . GLN A 1 307 ? -8.504  27.505  -9.673  1.00 91.36 307 A 1 
ATOM 2319 C C   . GLN A 1 307 ? -8.443  28.773  -8.809  1.00 92.12 307 A 1 
ATOM 2320 O O   . GLN A 1 307 ? -7.527  28.972  -8.007  1.00 91.91 307 A 1 
ATOM 2321 C CB  . GLN A 1 307 ? -9.177  26.357  -8.908  1.00 90.45 307 A 1 
ATOM 2322 C CG  . GLN A 1 307 ? -9.600  25.203  -9.838  1.00 87.94 307 A 1 
ATOM 2323 C CD  . GLN A 1 307 ? -10.182 24.016  -9.078  1.00 88.61 307 A 1 
ATOM 2324 O OE1 . GLN A 1 307 ? -9.795  23.698  -7.967  1.00 83.82 307 A 1 
ATOM 2325 N NE2 . GLN A 1 307 ? -11.120 23.289  -9.645  1.00 83.40 307 A 1 
ATOM 2326 N N   . ARG A 1 308 ? -9.455  29.631  -8.934  1.00 92.71 308 A 1 
ATOM 2327 C CA  . ARG A 1 308 ? -9.661  30.753  -8.012  1.00 93.03 308 A 1 
ATOM 2328 C C   . ARG A 1 308 ? -10.347 30.264  -6.733  1.00 92.27 308 A 1 
ATOM 2329 O O   . ARG A 1 308 ? -11.130 29.320  -6.761  1.00 90.37 308 A 1 
ATOM 2330 C CB  . ARG A 1 308 ? -10.474 31.864  -8.684  1.00 93.53 308 A 1 
ATOM 2331 C CG  . ARG A 1 308 ? -9.720  32.466  -9.875  1.00 91.45 308 A 1 
ATOM 2332 C CD  . ARG A 1 308 ? -10.572 33.567  -10.508 1.00 88.05 308 A 1 
ATOM 2333 N NE  . ARG A 1 308 ? -9.847  34.218  -11.610 1.00 82.96 308 A 1 
ATOM 2334 C CZ  . ARG A 1 308 ? -10.279 35.260  -12.301 1.00 78.02 308 A 1 
ATOM 2335 N NH1 . ARG A 1 308 ? -11.442 35.801  -12.072 1.00 72.93 308 A 1 
ATOM 2336 N NH2 . ARG A 1 308 ? -9.534  35.775  -13.241 1.00 72.83 308 A 1 
ATOM 2337 N N   . GLY A 1 309 ? -10.105 30.957  -5.609  1.00 92.62 309 A 1 
ATOM 2338 C CA  . GLY A 1 309 ? -10.764 30.617  -4.338  1.00 90.63 309 A 1 
ATOM 2339 C C   . GLY A 1 309 ? -12.295 30.640  -4.402  1.00 90.25 309 A 1 
ATOM 2340 O O   . GLY A 1 309 ? -12.936 29.837  -3.740  1.00 88.37 309 A 1 
ATOM 2341 N N   . SER A 1 310 ? -12.870 31.504  -5.251  1.00 89.98 310 A 1 
ATOM 2342 C CA  . SER A 1 310 ? -14.315 31.567  -5.511  1.00 88.99 310 A 1 
ATOM 2343 C C   . SER A 1 310 ? -14.874 30.358  -6.273  1.00 88.20 310 A 1 
ATOM 2344 O O   . SER A 1 310 ? -16.083 30.191  -6.318  1.00 86.43 310 A 1 
ATOM 2345 C CB  . SER A 1 310 ? -14.632 32.835  -6.316  1.00 89.14 310 A 1 
ATOM 2346 O OG  . SER A 1 310 ? -13.851 32.892  -7.504  1.00 88.02 310 A 1 
ATOM 2347 N N   . GLU A 1 311 ? -14.013 29.561  -6.912  1.00 86.37 311 A 1 
ATOM 2348 C CA  . GLU A 1 311 ? -14.380 28.382  -7.711  1.00 85.23 311 A 1 
ATOM 2349 C C   . GLU A 1 311 ? -14.016 27.083  -6.976  1.00 85.23 311 A 1 
ATOM 2350 O O   . GLU A 1 311 ? -14.705 26.076  -7.105  1.00 81.45 311 A 1 
ATOM 2351 C CB  . GLU A 1 311 ? -13.627 28.433  -9.055  1.00 83.23 311 A 1 
ATOM 2352 C CG  . GLU A 1 311 ? -14.014 29.622  -9.952  1.00 74.68 311 A 1 
ATOM 2353 C CD  . GLU A 1 311 ? -12.983 29.935  -11.057 1.00 74.15 311 A 1 
ATOM 2354 O OE1 . GLU A 1 311 ? -13.171 30.974  -11.739 1.00 66.48 311 A 1 
ATOM 2355 O OE2 . GLU A 1 311 ? -11.950 29.236  -11.155 1.00 69.18 311 A 1 
ATOM 2356 N N   . HIS A 1 312 ? -12.911 27.109  -6.199  1.00 88.72 312 A 1 
ATOM 2357 C CA  . HIS A 1 312 ? -12.394 25.929  -5.510  1.00 87.71 312 A 1 
ATOM 2358 C C   . HIS A 1 312 ? -13.221 25.524  -4.285  1.00 87.66 312 A 1 
ATOM 2359 O O   . HIS A 1 312 ? -13.278 24.342  -3.948  1.00 85.02 312 A 1 
ATOM 2360 C CB  . HIS A 1 312 ? -10.934 26.180  -5.109  1.00 87.03 312 A 1 
ATOM 2361 C CG  . HIS A 1 312 ? -10.259 24.938  -4.583  1.00 86.09 312 A 1 
ATOM 2362 N ND1 . HIS A 1 312 ? -9.852  23.864  -5.338  1.00 77.20 312 A 1 
ATOM 2363 C CD2 . HIS A 1 312 ? -9.980  24.634  -3.272  1.00 76.67 312 A 1 
ATOM 2364 C CE1 . HIS A 1 312 ? -9.340  22.936  -4.506  1.00 79.50 312 A 1 
ATOM 2365 N NE2 . HIS A 1 312 ? -9.395  23.365  -3.234  1.00 80.07 312 A 1 
ATOM 2366 N N   . GLY A 1 313 ? -13.826 26.499  -3.600  1.00 88.37 313 A 1 
ATOM 2367 C CA  . GLY A 1 313 ? -14.630 26.247  -2.408  1.00 87.64 313 A 1 
ATOM 2368 C C   . GLY A 1 313 ? -15.853 25.381  -2.730  1.00 88.29 313 A 1 
ATOM 2369 O O   . GLY A 1 313 ? -16.680 25.761  -3.549  1.00 84.12 313 A 1 
ATOM 2370 N N   . ASP A 1 314 ? -15.986 24.232  -2.050  1.00 90.74 314 A 1 
ATOM 2371 C CA  . ASP A 1 314 ? -17.137 23.349  -2.207  1.00 91.11 314 A 1 
ATOM 2372 C C   . ASP A 1 314 ? -18.324 23.903  -1.408  1.00 91.60 314 A 1 
ATOM 2373 O O   . ASP A 1 314 ? -18.493 23.615  -0.217  1.00 90.38 314 A 1 
ATOM 2374 C CB  . ASP A 1 314 ? -16.749 21.913  -1.814  1.00 90.47 314 A 1 
ATOM 2375 C CG  . ASP A 1 314 ? -15.725 21.295  -2.777  1.00 90.05 314 A 1 
ATOM 2376 O OD1 . ASP A 1 314 ? -15.874 21.464  -4.008  1.00 87.75 314 A 1 
ATOM 2377 O OD2 . ASP A 1 314 ? -14.794 20.611  -2.301  1.00 88.27 314 A 1 
ATOM 2378 N N   . GLU A 1 315 ? -19.141 24.745  -2.061  1.00 91.83 315 A 1 
ATOM 2379 C CA  . GLU A 1 315 ? -20.305 25.370  -1.433  1.00 92.25 315 A 1 
ATOM 2380 C C   . GLU A 1 315 ? -21.296 24.319  -0.936  1.00 92.60 315 A 1 
ATOM 2381 O O   . GLU A 1 315 ? -21.565 23.305  -1.591  1.00 91.76 315 A 1 
ATOM 2382 C CB  . GLU A 1 315 ? -21.002 26.353  -2.381  1.00 91.32 315 A 1 
ATOM 2383 C CG  . GLU A 1 315 ? -20.157 27.603  -2.677  1.00 86.96 315 A 1 
ATOM 2384 C CD  . GLU A 1 315 ? -20.905 28.665  -3.505  1.00 86.55 315 A 1 
ATOM 2385 O OE1 . GLU A 1 315 ? -20.227 29.583  -4.015  1.00 79.11 315 A 1 
ATOM 2386 O OE2 . GLU A 1 315 ? -22.152 28.593  -3.589  1.00 80.13 315 A 1 
ATOM 2387 N N   . MET A 1 316 ? -21.855 24.565  0.249   1.00 93.04 316 A 1 
ATOM 2388 C CA  . MET A 1 316 ? -22.789 23.671  0.921   1.00 93.12 316 A 1 
ATOM 2389 C C   . MET A 1 316 ? -24.142 24.354  1.097   1.00 93.56 316 A 1 
ATOM 2390 O O   . MET A 1 316 ? -24.239 25.426  1.697   1.00 92.10 316 A 1 
ATOM 2391 C CB  . MET A 1 316 ? -22.168 23.232  2.254   1.00 90.82 316 A 1 
ATOM 2392 C CG  . MET A 1 316 ? -23.035 22.212  3.001   1.00 82.40 316 A 1 
ATOM 2393 S SD  . MET A 1 316 ? -22.296 21.568  4.535   1.00 83.34 316 A 1 
ATOM 2394 C CE  . MET A 1 316 ? -22.102 23.091  5.488   1.00 74.27 316 A 1 
ATOM 2395 N N   . THR A 1 317 ? -25.203 23.706  0.629   1.00 92.05 317 A 1 
ATOM 2396 C CA  . THR A 1 317 ? -26.599 24.125  0.805   1.00 91.81 317 A 1 
ATOM 2397 C C   . THR A 1 317 ? -27.326 23.183  1.766   1.00 92.01 317 A 1 
ATOM 2398 O O   . THR A 1 317 ? -26.749 22.225  2.289   1.00 91.39 317 A 1 
ATOM 2399 C CB  . THR A 1 317 ? -27.330 24.231  -0.542  1.00 91.36 317 A 1 
ATOM 2400 O OG1 . THR A 1 317 ? -27.644 22.959  -1.040  1.00 88.04 317 A 1 
ATOM 2401 C CG2 . THR A 1 317 ? -26.541 24.995  -1.605  1.00 86.65 317 A 1 
ATOM 2402 N N   . ARG A 1 318 ? -28.613 23.443  2.030   1.00 91.82 318 A 1 
ATOM 2403 C CA  . ARG A 1 318 ? -29.448 22.525  2.822   1.00 91.57 318 A 1 
ATOM 2404 C C   . ARG A 1 318 ? -29.670 21.187  2.116   1.00 91.89 318 A 1 
ATOM 2405 O O   . ARG A 1 318 ? -29.842 20.168  2.776   1.00 89.78 318 A 1 
ATOM 2406 C CB  . ARG A 1 318 ? -30.799 23.176  3.136   1.00 90.47 318 A 1 
ATOM 2407 C CG  . ARG A 1 318 ? -30.655 24.362  4.094   1.00 81.46 318 A 1 
ATOM 2408 C CD  . ARG A 1 318 ? -32.039 24.926  4.410   1.00 78.34 318 A 1 
ATOM 2409 N NE  . ARG A 1 318 ? -31.956 26.034  5.376   1.00 69.93 318 A 1 
ATOM 2410 C CZ  . ARG A 1 318 ? -32.983 26.706  5.860   1.00 62.01 318 A 1 
ATOM 2411 N NH1 . ARG A 1 318 ? -34.212 26.444  5.499   1.00 56.78 318 A 1 
ATOM 2412 N NH2 . ARG A 1 318 ? -32.792 27.666  6.721   1.00 53.60 318 A 1 
ATOM 2413 N N   . GLU A 1 319 ? -29.654 21.211  0.790   1.00 88.59 319 A 1 
ATOM 2414 C CA  . GLU A 1 319 ? -29.909 20.079  -0.092  1.00 88.29 319 A 1 
ATOM 2415 C C   . GLU A 1 319 ? -28.646 19.237  -0.353  1.00 89.20 319 A 1 
ATOM 2416 O O   . GLU A 1 319 ? -28.772 18.073  -0.716  1.00 86.59 319 A 1 
ATOM 2417 C CB  . GLU A 1 319 ? -30.500 20.584  -1.419  1.00 86.96 319 A 1 
ATOM 2418 C CG  . GLU A 1 319 ? -31.818 21.384  -1.295  1.00 82.11 319 A 1 
ATOM 2419 C CD  . GLU A 1 319 ? -31.672 22.785  -0.674  1.00 75.66 319 A 1 
ATOM 2420 O OE1 . GLU A 1 319 ? -32.662 23.254  -0.066  1.00 67.17 319 A 1 
ATOM 2421 O OE2 . GLU A 1 319 ? -30.566 23.371  -0.733  1.00 67.51 319 A 1 
ATOM 2422 N N   . GLY A 1 320 ? -27.440 19.795  -0.162  1.00 90.89 320 A 1 
ATOM 2423 C CA  . GLY A 1 320 ? -26.167 19.099  -0.368  1.00 90.94 320 A 1 
ATOM 2424 C C   . GLY A 1 320 ? -25.026 20.011  -0.809  1.00 91.64 320 A 1 
ATOM 2425 O O   . GLY A 1 320 ? -25.166 21.233  -0.872  1.00 90.62 320 A 1 
ATOM 2426 N N   . PHE A 1 321 ? -23.875 19.407  -1.119  1.00 92.06 321 A 1 
ATOM 2427 C CA  . PHE A 1 321 ? -22.729 20.104  -1.705  1.00 92.28 321 A 1 
ATOM 2428 C C   . PHE A 1 321 ? -22.949 20.377  -3.203  1.00 91.67 321 A 1 
ATOM 2429 O O   . PHE A 1 321 ? -23.508 19.545  -3.918  1.00 90.45 321 A 1 
ATOM 2430 C CB  . PHE A 1 321 ? -21.456 19.290  -1.479  1.00 92.87 321 A 1 
ATOM 2431 C CG  . PHE A 1 321 ? -20.956 19.278  -0.048  1.00 93.40 321 A 1 
ATOM 2432 C CD1 . PHE A 1 321 ? -20.029 20.251  0.374   1.00 92.13 321 A 1 
ATOM 2433 C CD2 . PHE A 1 321 ? -21.382 18.287  0.854   1.00 92.46 321 A 1 
ATOM 2434 C CE1 . PHE A 1 321 ? -19.520 20.224  1.684   1.00 92.40 321 A 1 
ATOM 2435 C CE2 . PHE A 1 321 ? -20.877 18.263  2.169   1.00 92.73 321 A 1 
ATOM 2436 C CZ  . PHE A 1 321 ? -19.940 19.228  2.583   1.00 93.27 321 A 1 
ATOM 2437 N N   . LEU A 1 322 ? -22.469 21.539  -3.697  1.00 91.38 322 A 1 
ATOM 2438 C CA  . LEU A 1 322 ? -22.583 21.936  -5.108  1.00 90.82 322 A 1 
ATOM 2439 C C   . LEU A 1 322 ? -21.411 21.448  -5.974  1.00 90.25 322 A 1 
ATOM 2440 O O   . LEU A 1 322 ? -21.549 21.340  -7.189  1.00 88.67 322 A 1 
ATOM 2441 C CB  . LEU A 1 322 ? -22.729 23.466  -5.206  1.00 90.65 322 A 1 
ATOM 2442 C CG  . LEU A 1 322 ? -23.961 24.057  -4.490  1.00 89.57 322 A 1 
ATOM 2443 C CD1 . LEU A 1 322 ? -24.034 25.557  -4.770  1.00 86.83 322 A 1 
ATOM 2444 C CD2 . LEU A 1 322 ? -25.276 23.425  -4.954  1.00 86.39 322 A 1 
ATOM 2445 N N   . SER A 1 323 ? -20.260 21.135  -5.365  1.00 92.25 323 A 1 
ATOM 2446 C CA  . SER A 1 323 ? -19.070 20.583  -6.020  1.00 91.97 323 A 1 
ATOM 2447 C C   . SER A 1 323 ? -18.282 19.695  -5.058  1.00 92.32 323 A 1 
ATOM 2448 O O   . SER A 1 323 ? -18.621 19.589  -3.878  1.00 92.07 323 A 1 
ATOM 2449 C CB  . SER A 1 323 ? -18.200 21.716  -6.577  1.00 91.38 323 A 1 
ATOM 2450 O OG  . SER A 1 323 ? -17.731 22.560  -5.543  1.00 90.33 323 A 1 
ATOM 2451 N N   . ASN A 1 324 ? -17.233 19.016  -5.550  1.00 92.04 324 A 1 
ATOM 2452 C CA  . ASN A 1 324 ? -16.346 18.159  -4.756  1.00 92.98 324 A 1 
ATOM 2453 C C   . ASN A 1 324 ? -14.871 18.339  -5.163  1.00 93.04 324 A 1 
ATOM 2454 O O   . ASN A 1 324 ? -14.173 17.370  -5.475  1.00 92.53 324 A 1 
ATOM 2455 C CB  . ASN A 1 324 ? -16.839 16.702  -4.838  1.00 93.45 324 A 1 
ATOM 2456 C CG  . ASN A 1 324 ? -16.143 15.777  -3.852  1.00 93.58 324 A 1 
ATOM 2457 O OD1 . ASN A 1 324 ? -15.449 16.175  -2.931  1.00 92.92 324 A 1 
ATOM 2458 N ND2 . ASN A 1 324 ? -16.334 14.487  -3.997  1.00 92.92 324 A 1 
ATOM 2459 N N   . ASN A 1 325 ? -14.389 19.585  -5.190  1.00 93.60 325 A 1 
ATOM 2460 C CA  . ASN A 1 325 ? -12.988 19.899  -5.491  1.00 93.55 325 A 1 
ATOM 2461 C C   . ASN A 1 325 ? -12.044 19.371  -4.404  1.00 94.04 325 A 1 
ATOM 2462 O O   . ASN A 1 325 ? -10.924 18.956  -4.706  1.00 93.76 325 A 1 
ATOM 2463 C CB  . ASN A 1 325 ? -12.826 21.418  -5.651  1.00 93.53 325 A 1 
ATOM 2464 C CG  . ASN A 1 325 ? -13.556 21.959  -6.859  1.00 92.31 325 A 1 
ATOM 2465 O OD1 . ASN A 1 325 ? -13.282 21.588  -7.994  1.00 87.66 325 A 1 
ATOM 2466 N ND2 . ASN A 1 325 ? -14.492 22.855  -6.659  1.00 87.02 325 A 1 
ATOM 2467 N N   . ALA A 1 326 ? -12.499 19.319  -3.148  1.00 94.79 326 A 1 
ATOM 2468 C CA  . ALA A 1 326 ? -11.759 18.753  -2.020  1.00 95.15 326 A 1 
ATOM 2469 C C   . ALA A 1 326 ? -11.632 17.218  -2.073  1.00 95.75 326 A 1 
ATOM 2470 O O   . ALA A 1 326 ? -10.856 16.643  -1.306  1.00 95.64 326 A 1 
ATOM 2471 C CB  . ALA A 1 326 ? -12.443 19.211  -0.729  1.00 94.93 326 A 1 
ATOM 2472 N N   . GLY A 1 327 ? -12.371 16.532  -2.954  1.00 94.93 327 A 1 
ATOM 2473 C CA  . GLY A 1 327 ? -12.328 15.077  -3.089  1.00 95.40 327 A 1 
ATOM 2474 C C   . GLY A 1 327 ? -12.772 14.344  -1.827  1.00 96.32 327 A 1 
ATOM 2475 O O   . GLY A 1 327 ? -12.157 13.350  -1.451  1.00 96.35 327 A 1 
ATOM 2476 N N   . GLY A 1 328 ? -13.795 14.849  -1.155  1.00 95.46 328 A 1 
ATOM 2477 C CA  . GLY A 1 328 ? -14.401 14.234  0.026   1.00 96.00 328 A 1 
ATOM 2478 C C   . GLY A 1 328 ? -13.645 14.443  1.340   1.00 96.77 328 A 1 
ATOM 2479 O O   . GLY A 1 328 ? -14.034 13.860  2.351   1.00 96.78 328 A 1 
ATOM 2480 N N   . VAL A 1 329 ? -12.578 15.268  1.359   1.00 97.21 329 A 1 
ATOM 2481 C CA  . VAL A 1 329 ? -11.771 15.523  2.566   1.00 97.57 329 A 1 
ATOM 2482 C C   . VAL A 1 329 ? -11.563 17.022  2.780   1.00 97.27 329 A 1 
ATOM 2483 O O   . VAL A 1 329 ? -10.908 17.693  1.987   1.00 96.72 329 A 1 
ATOM 2484 C CB  . VAL A 1 329 ? -10.420 14.783  2.523   1.00 97.78 329 A 1 
ATOM 2485 C CG1 . VAL A 1 329 ? -9.705  14.910  3.876   1.00 97.12 329 A 1 
ATOM 2486 C CG2 . VAL A 1 329 ? -10.576 13.284  2.231   1.00 97.12 329 A 1 
ATOM 2487 N N   . LEU A 1 330 ? -12.066 17.544  3.895   1.00 97.64 330 A 1 
ATOM 2488 C CA  . LEU A 1 330 ? -11.936 18.944  4.299   1.00 97.51 330 A 1 
ATOM 2489 C C   . LEU A 1 330 ? -11.147 19.040  5.608   1.00 97.82 330 A 1 
ATOM 2490 O O   . LEU A 1 330 ? -11.523 18.450  6.622   1.00 97.39 330 A 1 
ATOM 2491 C CB  . LEU A 1 330 ? -13.335 19.579  4.426   1.00 96.78 330 A 1 
ATOM 2492 C CG  . LEU A 1 330 ? -14.095 19.749  3.093   1.00 95.35 330 A 1 
ATOM 2493 C CD1 . LEU A 1 330 ? -15.530 20.193  3.368   1.00 93.97 330 A 1 
ATOM 2494 C CD2 . LEU A 1 330 ? -13.437 20.797  2.191   1.00 93.63 330 A 1 
ATOM 2495 N N   . GLY A 1 331 ? -10.020 19.759  5.593   1.00 97.27 331 A 1 
ATOM 2496 C CA  . GLY A 1 331 ? -9.182  19.930  6.786   1.00 97.21 331 A 1 
ATOM 2497 C C   . GLY A 1 331 ? -8.589  18.624  7.344   1.00 97.79 331 A 1 
ATOM 2498 O O   . GLY A 1 331 ? -8.269  18.561  8.522   1.00 96.83 331 A 1 
ATOM 2499 N N   . GLY A 1 332 ? -8.443  17.583  6.510   1.00 97.45 332 A 1 
ATOM 2500 C CA  . GLY A 1 332 ? -7.968  16.256  6.922   1.00 97.85 332 A 1 
ATOM 2501 C C   . GLY A 1 332 ? -9.069  15.297  7.391   1.00 98.31 332 A 1 
ATOM 2502 O O   . GLY A 1 332 ? -8.755  14.173  7.770   1.00 97.87 332 A 1 
ATOM 2503 N N   . VAL A 1 333 ? -10.336 15.711  7.357   1.00 98.38 333 A 1 
ATOM 2504 C CA  . VAL A 1 333 ? -11.500 14.957  7.846   1.00 98.39 333 A 1 
ATOM 2505 C C   . VAL A 1 333 ? -12.495 14.730  6.703   1.00 98.36 333 A 1 
ATOM 2506 O O   . VAL A 1 333 ? -12.719 15.624  5.888   1.00 97.89 333 A 1 
ATOM 2507 C CB  . VAL A 1 333 ? -12.139 15.700  9.039   1.00 98.09 333 A 1 
ATOM 2508 C CG1 . VAL A 1 333 ? -13.343 14.953  9.609   1.00 97.08 333 A 1 
ATOM 2509 C CG2 . VAL A 1 333 ? -11.136 15.889  10.191  1.00 96.94 333 A 1 
ATOM 2510 N N   . SER A 1 334 ? -13.101 13.535  6.625   1.00 98.10 334 A 1 
ATOM 2511 C CA  . SER A 1 334 ? -14.111 13.223  5.606   1.00 97.95 334 A 1 
ATOM 2512 C C   . SER A 1 334 ? -15.324 14.154  5.709   1.00 97.53 334 A 1 
ATOM 2513 O O   . SER A 1 334 ? -15.852 14.381  6.802   1.00 97.16 334 A 1 
ATOM 2514 C CB  . SER A 1 334 ? -14.555 11.760  5.683   1.00 97.93 334 A 1 
ATOM 2515 O OG  . SER A 1 334 ? -15.097 11.484  6.962   1.00 97.42 334 A 1 
ATOM 2516 N N   . SER A 1 335 ? -15.791 14.666  4.563   1.00 97.19 335 A 1 
ATOM 2517 C CA  . SER A 1 335 ? -16.927 15.596  4.477   1.00 96.55 335 A 1 
ATOM 2518 C C   . SER A 1 335 ? -18.287 14.902  4.334   1.00 96.18 335 A 1 
ATOM 2519 O O   . SER A 1 335 ? -19.323 15.542  4.467   1.00 95.20 335 A 1 
ATOM 2520 C CB  . SER A 1 335 ? -16.709 16.558  3.306   1.00 96.12 335 A 1 
ATOM 2521 O OG  . SER A 1 335 ? -16.691 15.835  2.088   1.00 95.29 335 A 1 
ATOM 2522 N N   . GLY A 1 336 ? -18.303 13.596  4.057   1.00 95.64 336 A 1 
ATOM 2523 C CA  . GLY A 1 336 ? -19.501 12.853  3.654   1.00 95.02 336 A 1 
ATOM 2524 C C   . GLY A 1 336 ? -19.719 12.797  2.138   1.00 94.76 336 A 1 
ATOM 2525 O O   . GLY A 1 336 ? -20.559 12.024  1.682   1.00 93.37 336 A 1 
ATOM 2526 N N   . GLN A 1 337 ? -18.958 13.575  1.355   1.00 94.56 337 A 1 
ATOM 2527 C CA  . GLN A 1 337 ? -18.887 13.439  -0.102  1.00 94.51 337 A 1 
ATOM 2528 C C   . GLN A 1 337 ? -18.057 12.212  -0.498  1.00 94.68 337 A 1 
ATOM 2529 O O   . GLN A 1 337 ? -17.306 11.666  0.312   1.00 94.53 337 A 1 
ATOM 2530 C CB  . GLN A 1 337 ? -18.275 14.703  -0.724  1.00 94.32 337 A 1 
ATOM 2531 C CG  . GLN A 1 337 ? -19.121 15.953  -0.476  1.00 93.15 337 A 1 
ATOM 2532 C CD  . GLN A 1 337 ? -18.463 17.172  -1.095  1.00 92.93 337 A 1 
ATOM 2533 O OE1 . GLN A 1 337 ? -17.576 17.781  -0.520  1.00 88.28 337 A 1 
ATOM 2534 N NE2 . GLN A 1 337 ? -18.844 17.553  -2.292  1.00 87.45 337 A 1 
ATOM 2535 N N   . ASP A 1 338 ? -18.153 11.806  -1.764  1.00 94.20 338 A 1 
ATOM 2536 C CA  . ASP A 1 338 ? -17.299 10.756  -2.311  1.00 94.18 338 A 1 
ATOM 2537 C C   . ASP A 1 338 ? -15.818 11.143  -2.189  1.00 95.06 338 A 1 
ATOM 2538 O O   . ASP A 1 338 ? -15.408 12.251  -2.554  1.00 94.84 338 A 1 
ATOM 2539 C CB  . ASP A 1 338 ? -17.658 10.466  -3.778  1.00 93.16 338 A 1 
ATOM 2540 C CG  . ASP A 1 338 ? -18.973 9.699   -3.967  1.00 91.80 338 A 1 
ATOM 2541 O OD1 . ASP A 1 338 ? -19.627 9.349   -2.955  1.00 89.98 338 A 1 
ATOM 2542 O OD2 . ASP A 1 338 ? -19.295 9.406   -5.137  1.00 89.21 338 A 1 
ATOM 2543 N N   . ILE A 1 339 ? -14.997 10.216  -1.687  1.00 95.43 339 A 1 
ATOM 2544 C CA  . ILE A 1 339 ? -13.543 10.384  -1.685  1.00 96.23 339 A 1 
ATOM 2545 C C   . ILE A 1 339 ? -13.035 10.065  -3.086  1.00 96.00 339 A 1 
ATOM 2546 O O   . ILE A 1 339 ? -13.184 8.939   -3.560  1.00 95.71 339 A 1 
ATOM 2547 C CB  . ILE A 1 339 ? -12.868 9.539   -0.588  1.00 96.82 339 A 1 
ATOM 2548 C CG1 . ILE A 1 339 ? -13.340 10.033  0.797   1.00 95.67 339 A 1 
ATOM 2549 C CG2 . ILE A 1 339 ? -11.334 9.616   -0.715  1.00 96.77 339 A 1 
ATOM 2550 C CD1 . ILE A 1 339 ? -12.774 9.239   1.975   1.00 91.96 339 A 1 
ATOM 2551 N N   . LEU A 1 340 ? -12.414 11.051  -3.736  1.00 95.98 340 A 1 
ATOM 2552 C CA  . LEU A 1 340 ? -11.898 10.968  -5.102  1.00 95.69 340 A 1 
ATOM 2553 C C   . LEU A 1 340 ? -10.370 10.960  -5.083  1.00 96.24 340 A 1 
ATOM 2554 O O   . LEU A 1 340 ? -9.747  11.929  -4.649  1.00 96.26 340 A 1 
ATOM 2555 C CB  . LEU A 1 340 ? -12.432 12.146  -5.940  1.00 94.70 340 A 1 
ATOM 2556 C CG  . LEU A 1 340 ? -13.965 12.298  -5.972  1.00 93.14 340 A 1 
ATOM 2557 C CD1 . LEU A 1 340 ? -14.331 13.465  -6.891  1.00 91.44 340 A 1 
ATOM 2558 C CD2 . LEU A 1 340 ? -14.670 11.040  -6.479  1.00 91.22 340 A 1 
ATOM 2559 N N   . VAL A 1 341 ? -9.755  9.885   -5.582  1.00 96.45 341 A 1 
ATOM 2560 C CA  . VAL A 1 341 ? -8.296  9.717   -5.634  1.00 97.00 341 A 1 
ATOM 2561 C C   . VAL A 1 341 ? -7.874  9.361   -7.052  1.00 96.83 341 A 1 
ATOM 2562 O O   . VAL A 1 341 ? -8.489  8.516   -7.696  1.00 96.67 341 A 1 
ATOM 2563 C CB  . VAL A 1 341 ? -7.810  8.648   -4.639  1.00 97.37 341 A 1 
ATOM 2564 C CG1 . VAL A 1 341 ? -6.279  8.672   -4.509  1.00 96.76 341 A 1 
ATOM 2565 C CG2 . VAL A 1 341 ? -8.403  8.833   -3.239  1.00 96.89 341 A 1 
ATOM 2566 N N   . SER A 1 342 ? -6.793  9.967   -7.550  1.00 97.12 342 A 1 
ATOM 2567 C CA  . SER A 1 342 ? -6.190  9.647   -8.843  1.00 97.04 342 A 1 
ATOM 2568 C C   . SER A 1 342 ? -4.715  9.296   -8.689  1.00 97.43 342 A 1 
ATOM 2569 O O   . SER A 1 342 ? -3.980  9.951   -7.956  1.00 97.25 342 A 1 
ATOM 2570 C CB  . SER A 1 342 ? -6.398  10.810  -9.809  1.00 96.07 342 A 1 
ATOM 2571 O OG  . SER A 1 342 ? -5.989  10.435  -11.108 1.00 83.69 342 A 1 
ATOM 2572 N N   . LEU A 1 343 ? -4.268  8.248   -9.387  1.00 96.64 343 A 1 
ATOM 2573 C CA  . LEU A 1 343 ? -2.915  7.706   -9.309  1.00 96.67 343 A 1 
ATOM 2574 C C   . LEU A 1 343 ? -2.240  7.745   -10.676 1.00 97.22 343 A 1 
ATOM 2575 O O   . LEU A 1 343 ? -2.797  7.244   -11.652 1.00 96.56 343 A 1 
ATOM 2576 C CB  . LEU A 1 343 ? -2.943  6.256   -8.793  1.00 94.96 343 A 1 
ATOM 2577 C CG  . LEU A 1 343 ? -3.767  6.013   -7.521  1.00 91.77 343 A 1 
ATOM 2578 C CD1 . LEU A 1 343 ? -3.695  4.531   -7.151  1.00 87.46 343 A 1 
ATOM 2579 C CD2 . LEU A 1 343 ? -3.245  6.830   -6.347  1.00 87.43 343 A 1 
ATOM 2580 N N   . ALA A 1 344 ? -0.997  8.230   -10.731 1.00 97.57 344 A 1 
ATOM 2581 C CA  . ALA A 1 344 ? -0.121  8.094   -11.888 1.00 97.73 344 A 1 
ATOM 2582 C C   . ALA A 1 344 ? 0.812   6.890   -11.700 1.00 97.89 344 A 1 
ATOM 2583 O O   . ALA A 1 344 ? 1.682   6.886   -10.823 1.00 97.63 344 A 1 
ATOM 2584 C CB  . ALA A 1 344 ? 0.645   9.406   -12.093 1.00 97.42 344 A 1 
ATOM 2585 N N   . VAL A 1 345 ? 0.660   5.871   -12.549 1.00 97.62 345 A 1 
ATOM 2586 C CA  . VAL A 1 345 ? 1.482   4.656   -12.557 1.00 97.73 345 A 1 
ATOM 2587 C C   . VAL A 1 345 ? 2.484   4.732   -13.704 1.00 97.72 345 A 1 
ATOM 2588 O O   . VAL A 1 345 ? 2.102   4.886   -14.862 1.00 97.36 345 A 1 
ATOM 2589 C CB  . VAL A 1 345 ? 0.610   3.391   -12.648 1.00 97.43 345 A 1 
ATOM 2590 C CG1 . VAL A 1 345 ? 1.468   2.133   -12.492 1.00 96.22 345 A 1 
ATOM 2591 C CG2 . VAL A 1 345 ? -0.463  3.365   -11.556 1.00 96.18 345 A 1 
ATOM 2592 N N   . LYS A 1 346 ? 3.786   4.606   -13.393 1.00 97.30 346 A 1 
ATOM 2593 C CA  . LYS A 1 346 ? 4.857   4.656   -14.399 1.00 97.11 346 A 1 
ATOM 2594 C C   . LYS A 1 346 ? 4.860   3.414   -15.306 1.00 97.06 346 A 1 
ATOM 2595 O O   . LYS A 1 346 ? 4.405   2.347   -14.877 1.00 96.46 346 A 1 
ATOM 2596 C CB  . LYS A 1 346 ? 6.223   4.893   -13.722 1.00 96.48 346 A 1 
ATOM 2597 C CG  . LYS A 1 346 ? 6.750   3.670   -12.965 1.00 95.52 346 A 1 
ATOM 2598 C CD  . LYS A 1 346 ? 8.193   3.856   -12.489 1.00 93.59 346 A 1 
ATOM 2599 C CE  . LYS A 1 346 ? 8.695   2.533   -11.896 1.00 90.77 346 A 1 
ATOM 2600 N NZ  . LYS A 1 346 ? 10.160  2.537   -11.651 1.00 86.14 346 A 1 
ATOM 2601 N N   . PRO A 1 347 ? 5.477   3.493   -16.504 1.00 96.63 347 A 1 
ATOM 2602 C CA  . PRO A 1 347 ? 5.742   2.325   -17.340 1.00 95.95 347 A 1 
ATOM 2603 C C   . PRO A 1 347 ? 6.545   1.238   -16.611 1.00 95.06 347 A 1 
ATOM 2604 O O   . PRO A 1 347 ? 7.380   1.526   -15.743 1.00 93.52 347 A 1 
ATOM 2605 C CB  . PRO A 1 347 ? 6.508   2.852   -18.557 1.00 95.48 347 A 1 
ATOM 2606 C CG  . PRO A 1 347 ? 6.099   4.318   -18.633 1.00 93.83 347 A 1 
ATOM 2607 C CD  . PRO A 1 347 ? 5.913   4.706   -17.173 1.00 96.15 347 A 1 
ATOM 2608 N N   . ALA A 1 348 ? 6.345   -0.032  -16.987 1.00 93.87 348 A 1 
ATOM 2609 C CA  . ALA A 1 348 ? 7.167   -1.134  -16.502 1.00 91.94 348 A 1 
ATOM 2610 C C   . ALA A 1 348 ? 8.637   -0.908  -16.893 1.00 91.48 348 A 1 
ATOM 2611 O O   . ALA A 1 348 ? 8.959   -0.577  -18.030 1.00 87.75 348 A 1 
ATOM 2612 C CB  . ALA A 1 348 ? 6.619   -2.459  -17.041 1.00 89.90 348 A 1 
ATOM 2613 N N   . SER A 1 349 ? 9.563   -1.094  -15.940 1.00 90.86 349 A 1 
ATOM 2614 C CA  . SER A 1 349 ? 10.991  -0.874  -16.220 1.00 89.52 349 A 1 
ATOM 2615 C C   . SER A 1 349 ? 11.665  -2.059  -16.911 1.00 88.93 349 A 1 
ATOM 2616 O O   . SER A 1 349 ? 12.665  -1.871  -17.598 1.00 84.36 349 A 1 
ATOM 2617 C CB  . SER A 1 349 ? 11.724  -0.514  -14.930 1.00 87.45 349 A 1 
ATOM 2618 O OG  . SER A 1 349 ? 11.204  0.697   -14.400 1.00 80.28 349 A 1 
ATOM 2619 N N   . SER A 1 350 ? 11.116  -3.267  -16.754 1.00 89.02 350 A 1 
ATOM 2620 C CA  . SER A 1 350 ? 11.541  -4.488  -17.430 1.00 86.96 350 A 1 
ATOM 2621 C C   . SER A 1 350 ? 10.946  -4.539  -18.837 1.00 86.73 350 A 1 
ATOM 2622 O O   . SER A 1 350 ? 9.773   -4.859  -18.996 1.00 83.15 350 A 1 
ATOM 2623 C CB  . SER A 1 350 ? 11.089  -5.710  -16.634 1.00 84.12 350 A 1 
ATOM 2624 O OG  . SER A 1 350 ? 11.821  -5.830  -15.439 1.00 75.97 350 A 1 
ATOM 2625 N N   . ILE A 1 351 ? 11.767  -4.217  -19.842 1.00 90.76 351 A 1 
ATOM 2626 C CA  . ILE A 1 351 ? 11.398  -4.226  -21.263 1.00 90.72 351 A 1 
ATOM 2627 C C   . ILE A 1 351 ? 12.463  -4.956  -22.089 1.00 90.43 351 A 1 
ATOM 2628 O O   . ILE A 1 351 ? 13.582  -5.161  -21.617 1.00 88.69 351 A 1 
ATOM 2629 C CB  . ILE A 1 351 ? 11.148  -2.793  -21.783 1.00 89.94 351 A 1 
ATOM 2630 C CG1 . ILE A 1 351 ? 12.393  -1.895  -21.671 1.00 87.90 351 A 1 
ATOM 2631 C CG2 . ILE A 1 351 ? 9.933   -2.178  -21.064 1.00 84.48 351 A 1 
ATOM 2632 C CD1 . ILE A 1 351 ? 12.237  -0.559  -22.405 1.00 84.80 351 A 1 
ATOM 2633 N N   . ARG A 1 352 ? 12.129  -5.341  -23.335 1.00 89.48 352 A 1 
ATOM 2634 C CA  . ARG A 1 352 ? 13.066  -6.029  -24.244 1.00 89.00 352 A 1 
ATOM 2635 C C   . ARG A 1 352 ? 14.126  -5.095  -24.839 1.00 89.36 352 A 1 
ATOM 2636 O O   . ARG A 1 352 ? 15.189  -5.574  -25.223 1.00 87.24 352 A 1 
ATOM 2637 C CB  . ARG A 1 352 ? 12.301  -6.747  -25.363 1.00 87.80 352 A 1 
ATOM 2638 C CG  . ARG A 1 352 ? 11.505  -7.951  -24.842 1.00 83.85 352 A 1 
ATOM 2639 C CD  . ARG A 1 352 ? 10.870  -8.744  -25.990 1.00 81.83 352 A 1 
ATOM 2640 N NE  . ARG A 1 352 ? 9.758   -8.016  -26.629 1.00 74.45 352 A 1 
ATOM 2641 C CZ  . ARG A 1 352 ? 9.180   -8.296  -27.788 1.00 68.46 352 A 1 
ATOM 2642 N NH1 . ARG A 1 352 ? 9.539   -9.294  -28.526 1.00 61.67 352 A 1 
ATOM 2643 N NH2 . ARG A 1 352 ? 8.213   -7.561  -28.238 1.00 60.23 352 A 1 
ATOM 2644 N N   . ARG A 1 353 ? 13.854  -3.791  -24.911 1.00 88.52 353 A 1 
ATOM 2645 C CA  . ARG A 1 353 ? 14.828  -2.794  -25.377 1.00 88.48 353 A 1 
ATOM 2646 C C   . ARG A 1 353 ? 16.007  -2.710  -24.409 1.00 89.87 353 A 1 
ATOM 2647 O O   . ARG A 1 353 ? 15.815  -2.638  -23.190 1.00 88.30 353 A 1 
ATOM 2648 C CB  . ARG A 1 353 ? 14.175  -1.419  -25.576 1.00 87.22 353 A 1 
ATOM 2649 C CG  . ARG A 1 353 ? 13.157  -1.408  -26.730 1.00 82.07 353 A 1 
ATOM 2650 C CD  . ARG A 1 353 ? 12.638  0.011   -26.991 1.00 78.64 353 A 1 
ATOM 2651 N NE  . ARG A 1 353 ? 11.717  0.058   -28.145 1.00 74.10 353 A 1 
ATOM 2652 C CZ  . ARG A 1 353 ? 10.986  1.090   -28.538 1.00 67.66 353 A 1 
ATOM 2653 N NH1 . ARG A 1 353 ? 11.038  2.254   -27.965 1.00 62.41 353 A 1 
ATOM 2654 N NH2 . ARG A 1 353 ? 10.157  0.962   -29.527 1.00 61.09 353 A 1 
ATOM 2655 N N   . GLU A 1 354 ? 17.217  -2.720  -24.963 1.00 90.30 354 A 1 
ATOM 2656 C CA  . GLU A 1 354 ? 18.454  -2.641  -24.197 1.00 91.38 354 A 1 
ATOM 2657 C C   . GLU A 1 354 ? 18.603  -1.292  -23.486 1.00 92.78 354 A 1 
ATOM 2658 O O   . GLU A 1 354 ? 18.274  -0.230  -24.025 1.00 90.96 354 A 1 
ATOM 2659 C CB  . GLU A 1 354 ? 19.661  -2.912  -25.097 1.00 89.05 354 A 1 
ATOM 2660 C CG  . GLU A 1 354 ? 19.656  -4.347  -25.646 1.00 82.87 354 A 1 
ATOM 2661 C CD  . GLU A 1 354 ? 20.944  -4.709  -26.394 1.00 81.82 354 A 1 
ATOM 2662 O OE1 . GLU A 1 354 ? 21.179  -5.930  -26.533 1.00 74.38 354 A 1 
ATOM 2663 O OE2 . GLU A 1 354 ? 21.669  -3.775  -26.796 1.00 75.88 354 A 1 
ATOM 2664 N N   . LYS A 1 355 ? 19.130  -1.333  -22.254 1.00 92.43 355 A 1 
ATOM 2665 C CA  . LYS A 1 355 ? 19.397  -0.151  -21.435 1.00 93.21 355 A 1 
ATOM 2666 C C   . LYS A 1 355 ? 20.794  -0.228  -20.839 1.00 94.97 355 A 1 
ATOM 2667 O O   . LYS A 1 355 ? 21.237  -1.292  -20.420 1.00 94.41 355 A 1 
ATOM 2668 C CB  . LYS A 1 355 ? 18.344  -0.018  -20.322 1.00 92.11 355 A 1 
ATOM 2669 C CG  . LYS A 1 355 ? 16.937  0.246   -20.870 1.00 89.80 355 A 1 
ATOM 2670 C CD  . LYS A 1 355 ? 15.945  0.462   -19.724 1.00 83.09 355 A 1 
ATOM 2671 C CE  . LYS A 1 355 ? 14.561  0.713   -20.316 1.00 77.02 355 A 1 
ATOM 2672 N NZ  . LYS A 1 355 ? 13.512  0.827   -19.278 1.00 68.39 355 A 1 
ATOM 2673 N N   . ARG A 1 356 ? 21.466  0.917   -20.737 1.00 93.29 356 A 1 
ATOM 2674 C CA  . ARG A 1 356 ? 22.756  1.045   -20.050 1.00 94.40 356 A 1 
ATOM 2675 C C   . ARG A 1 356 ? 22.573  0.938   -18.540 1.00 94.70 356 A 1 
ATOM 2676 O O   . ARG A 1 356 ? 21.619  1.500   -17.995 1.00 93.51 356 A 1 
ATOM 2677 C CB  . ARG A 1 356 ? 23.436  2.368   -20.427 1.00 94.34 356 A 1 
ATOM 2678 C CG  . ARG A 1 356 ? 23.786  2.427   -21.921 1.00 91.99 356 A 1 
ATOM 2679 C CD  . ARG A 1 356 ? 24.487  3.745   -22.289 1.00 90.62 356 A 1 
ATOM 2680 N NE  . ARG A 1 356 ? 23.592  4.913   -22.159 1.00 83.84 356 A 1 
ATOM 2681 C CZ  . ARG A 1 356 ? 23.929  6.181   -22.375 1.00 79.26 356 A 1 
ATOM 2682 N NH1 . ARG A 1 356 ? 25.135  6.520   -22.728 1.00 73.18 356 A 1 
ATOM 2683 N NH2 . ARG A 1 356 ? 23.046  7.131   -22.235 1.00 69.49 356 A 1 
ATOM 2684 N N   . SER A 1 357 ? 23.490  0.243   -17.872 1.00 94.75 357 A 1 
ATOM 2685 C CA  . SER A 1 357 ? 23.541  0.105   -16.417 1.00 94.06 357 A 1 
ATOM 2686 C C   . SER A 1 357 ? 24.971  -0.180  -15.947 1.00 94.72 357 A 1 
ATOM 2687 O O   . SER A 1 357 ? 25.915  -0.063  -16.729 1.00 93.93 357 A 1 
ATOM 2688 C CB  . SER A 1 357 ? 22.585  -1.007  -15.980 1.00 92.97 357 A 1 
ATOM 2689 O OG  . SER A 1 357 ? 22.322  -0.855  -14.599 1.00 90.32 357 A 1 
ATOM 2690 N N   . ILE A 1 358 ? 25.116  -0.550  -14.677 1.00 95.14 358 A 1 
ATOM 2691 C CA  . ILE A 1 358 ? 26.352  -1.054  -14.074 1.00 94.63 358 A 1 
ATOM 2692 C C   . ILE A 1 358 ? 26.107  -2.410  -13.405 1.00 94.38 358 A 1 
ATOM 2693 O O   . ILE A 1 358 ? 24.971  -2.741  -13.039 1.00 93.85 358 A 1 
ATOM 2694 C CB  . ILE A 1 358 ? 26.977  -0.026  -13.097 1.00 94.59 358 A 1 
ATOM 2695 C CG1 . ILE A 1 358 ? 26.044  0.287   -11.909 1.00 92.38 358 A 1 
ATOM 2696 C CG2 . ILE A 1 358 ? 27.377  1.249   -13.865 1.00 91.69 358 A 1 
ATOM 2697 C CD1 . ILE A 1 358 ? 26.682  1.168   -10.827 1.00 90.38 358 A 1 
ATOM 2698 N N   . ASN A 1 359 ? 27.180  -3.197  -13.245 1.00 94.92 359 A 1 
ATOM 2699 C CA  . ASN A 1 359 ? 27.200  -4.410  -12.430 1.00 94.30 359 A 1 
ATOM 2700 C C   . ASN A 1 359 ? 27.607  -4.103  -10.973 1.00 94.72 359 A 1 
ATOM 2701 O O   . ASN A 1 359 ? 27.820  -2.947  -10.599 1.00 94.22 359 A 1 
ATOM 2702 C CB  . ASN A 1 359 ? 28.074  -5.472  -13.133 1.00 93.08 359 A 1 
ATOM 2703 C CG  . ASN A 1 359 ? 29.563  -5.175  -13.146 1.00 93.70 359 A 1 
ATOM 2704 O OD1 . ASN A 1 359 ? 30.045  -4.262  -12.505 1.00 90.03 359 A 1 
ATOM 2705 N ND2 . ASN A 1 359 ? 30.332  -5.970  -13.856 1.00 90.19 359 A 1 
ATOM 2706 N N   . ILE A 1 360 ? 27.725  -5.143  -10.130 1.00 93.42 360 A 1 
ATOM 2707 C CA  . ILE A 1 360 ? 28.137  -5.014  -8.719  1.00 93.34 360 A 1 
ATOM 2708 C C   . ILE A 1 360 ? 29.564  -4.450  -8.583  1.00 94.12 360 A 1 
ATOM 2709 O O   . ILE A 1 360 ? 29.841  -3.740  -7.615  1.00 92.72 360 A 1 
ATOM 2710 C CB  . ILE A 1 360 ? 27.967  -6.376  -7.995  1.00 91.73 360 A 1 
ATOM 2711 C CG1 . ILE A 1 360 ? 26.465  -6.722  -7.884  1.00 81.58 360 A 1 
ATOM 2712 C CG2 . ILE A 1 360 ? 28.604  -6.373  -6.594  1.00 80.58 360 A 1 
ATOM 2713 C CD1 . ILE A 1 360 ? 26.176  -8.137  -7.362  1.00 76.61 360 A 1 
ATOM 2714 N N   . ALA A 1 361 ? 30.453  -4.706  -9.553  1.00 93.34 361 A 1 
ATOM 2715 C CA  . ALA A 1 361 ? 31.814  -4.167  -9.590  1.00 93.32 361 A 1 
ATOM 2716 C C   . ALA A 1 361 ? 31.882  -2.694  -10.048 1.00 94.30 361 A 1 
ATOM 2717 O O   . ALA A 1 361 ? 32.941  -2.075  -9.981  1.00 92.75 361 A 1 
ATOM 2718 C CB  . ALA A 1 361 ? 32.673  -5.086  -10.470 1.00 93.19 361 A 1 
ATOM 2719 N N   . GLY A 1 362 ? 30.761  -2.112  -10.492 1.00 93.58 362 A 1 
ATOM 2720 C CA  . GLY A 1 362 ? 30.695  -0.741  -11.010 1.00 93.53 362 A 1 
ATOM 2721 C C   . GLY A 1 362 ? 31.035  -0.607  -12.500 1.00 95.17 362 A 1 
ATOM 2722 O O   . GLY A 1 362 ? 31.119  0.513   -13.004 1.00 94.07 362 A 1 
ATOM 2723 N N   . GLU A 1 363 ? 31.205  -1.712  -13.219 1.00 92.19 363 A 1 
ATOM 2724 C CA  . GLU A 1 363 ? 31.533  -1.720  -14.646 1.00 92.43 363 A 1 
ATOM 2725 C C   . GLU A 1 363 ? 30.283  -1.474  -15.495 1.00 92.86 363 A 1 
ATOM 2726 O O   . GLU A 1 363 ? 29.178  -1.910  -15.156 1.00 91.47 363 A 1 
ATOM 2727 C CB  . GLU A 1 363 ? 32.176  -3.048  -15.051 1.00 92.21 363 A 1 
ATOM 2728 C CG  . GLU A 1 363 ? 33.422  -3.410  -14.219 1.00 90.10 363 A 1 
ATOM 2729 C CD  . GLU A 1 363 ? 33.893  -4.846  -14.486 1.00 88.65 363 A 1 
ATOM 2730 O OE1 . GLU A 1 363 ? 35.118  -5.070  -14.444 1.00 78.99 363 A 1 
ATOM 2731 O OE2 . GLU A 1 363 ? 33.001  -5.705  -14.691 1.00 81.68 363 A 1 
ATOM 2732 N N   . ALA A 1 364 ? 30.454  -0.780  -16.626 1.00 94.38 364 A 1 
ATOM 2733 C CA  . ALA A 1 364 ? 29.359  -0.503  -17.547 1.00 94.64 364 A 1 
ATOM 2734 C C   . ALA A 1 364 ? 28.843  -1.793  -18.208 1.00 94.54 364 A 1 
ATOM 2735 O O   . ALA A 1 364 ? 29.612  -2.555  -18.787 1.00 92.54 364 A 1 
ATOM 2736 C CB  . ALA A 1 364 ? 29.822  0.523   -18.587 1.00 94.19 364 A 1 
ATOM 2737 N N   . VAL A 1 365 ? 27.530  -2.000  -18.178 1.00 95.94 365 A 1 
ATOM 2738 C CA  . VAL A 1 365 ? 26.852  -3.156  -18.774 1.00 95.02 365 A 1 
ATOM 2739 C C   . VAL A 1 365 ? 25.592  -2.727  -19.522 1.00 95.38 365 A 1 
ATOM 2740 O O   . VAL A 1 365 ? 25.015  -1.664  -19.270 1.00 94.50 365 A 1 
ATOM 2741 C CB  . VAL A 1 365 ? 26.520  -4.244  -17.727 1.00 93.64 365 A 1 
ATOM 2742 C CG1 . VAL A 1 365 ? 27.781  -4.810  -17.066 1.00 89.58 365 A 1 
ATOM 2743 C CG2 . VAL A 1 365 ? 25.563  -3.746  -16.636 1.00 89.75 365 A 1 
ATOM 2744 N N   . THR A 1 366 ? 25.126  -3.591  -20.424 1.00 94.45 366 A 1 
ATOM 2745 C CA  . THR A 1 366 ? 23.830  -3.448  -21.096 1.00 93.34 366 A 1 
ATOM 2746 C C   . THR A 1 366 ? 22.853  -4.480  -20.543 1.00 92.51 366 A 1 
ATOM 2747 O O   . THR A 1 366 ? 23.165  -5.666  -20.457 1.00 89.45 366 A 1 
ATOM 2748 C CB  . THR A 1 366 ? 23.982  -3.562  -22.618 1.00 91.53 366 A 1 
ATOM 2749 O OG1 . THR A 1 366 ? 24.819  -2.515  -23.062 1.00 81.14 366 A 1 
ATOM 2750 C CG2 . THR A 1 366 ? 22.653  -3.368  -23.338 1.00 78.16 366 A 1 
ATOM 2751 N N   . VAL A 1 367 ? 21.670  -4.029  -20.152 1.00 92.59 367 A 1 
ATOM 2752 C CA  . VAL A 1 367 ? 20.624  -4.869  -19.560 1.00 91.43 367 A 1 
ATOM 2753 C C   . VAL A 1 367 ? 19.409  -4.896  -20.479 1.00 90.67 367 A 1 
ATOM 2754 O O   . VAL A 1 367 ? 18.865  -3.852  -20.843 1.00 88.52 367 A 1 
ATOM 2755 C CB  . VAL A 1 367 ? 20.250  -4.386  -18.144 1.00 90.16 367 A 1 
ATOM 2756 C CG1 . VAL A 1 367 ? 19.210  -5.309  -17.492 1.00 84.28 367 A 1 
ATOM 2757 C CG2 . VAL A 1 367 ? 21.473  -4.344  -17.221 1.00 84.87 367 A 1 
ATOM 2758 N N   . SER A 1 368 ? 18.944  -6.099  -20.809 1.00 89.94 368 A 1 
ATOM 2759 C CA  . SER A 1 368 ? 17.678  -6.361  -21.502 1.00 87.38 368 A 1 
ATOM 2760 C C   . SER A 1 368 ? 16.913  -7.433  -20.734 1.00 86.12 368 A 1 
ATOM 2761 O O   . SER A 1 368 ? 17.507  -8.403  -20.258 1.00 80.37 368 A 1 
ATOM 2762 C CB  . SER A 1 368 ? 17.942  -6.810  -22.940 1.00 84.31 368 A 1 
ATOM 2763 O OG  . SER A 1 368 ? 16.731  -7.140  -23.594 1.00 75.87 368 A 1 
ATOM 2764 N N   . THR A 1 369 ? 15.604  -7.266  -20.583 1.00 85.06 369 A 1 
ATOM 2765 C CA  . THR A 1 369 ? 14.792  -8.251  -19.866 1.00 82.10 369 A 1 
ATOM 2766 C C   . THR A 1 369 ? 13.965  -9.061  -20.856 1.00 80.87 369 A 1 
ATOM 2767 O O   . THR A 1 369 ? 12.997  -8.564  -21.422 1.00 75.69 369 A 1 
ATOM 2768 C CB  . THR A 1 369 ? 13.928  -7.607  -18.777 1.00 79.19 369 A 1 
ATOM 2769 O OG1 . THR A 1 369 ? 14.621  -6.627  -18.041 1.00 73.14 369 A 1 
ATOM 2770 C CG2 . THR A 1 369 ? 13.525  -8.670  -17.763 1.00 71.60 369 A 1 
ATOM 2771 N N   . ARG A 1 370 ? 14.347  -10.335 -21.060 1.00 81.00 370 A 1 
ATOM 2772 C CA  . ARG A 1 370 ? 13.701  -11.242 -22.036 1.00 77.31 370 A 1 
ATOM 2773 C C   . ARG A 1 370 ? 12.415  -11.913 -21.525 1.00 73.97 370 A 1 
ATOM 2774 O O   . ARG A 1 370 ? 11.743  -12.613 -22.281 1.00 63.53 370 A 1 
ATOM 2775 C CB  . ARG A 1 370 ? 14.722  -12.286 -22.528 1.00 74.18 370 A 1 
ATOM 2776 C CG  . ARG A 1 370 ? 15.912  -11.656 -23.277 1.00 69.64 370 A 1 
ATOM 2777 C CD  . ARG A 1 370 ? 16.852  -12.742 -23.814 1.00 65.02 370 A 1 
ATOM 2778 N NE  . ARG A 1 370 ? 18.011  -12.169 -24.527 1.00 59.22 370 A 1 
ATOM 2779 C CZ  . ARG A 1 370 ? 19.008  -12.842 -25.083 1.00 50.89 370 A 1 
ATOM 2780 N NH1 . ARG A 1 370 ? 19.065  -14.146 -25.061 1.00 49.02 370 A 1 
ATOM 2781 N NH2 . ARG A 1 370 ? 19.983  -12.210 -25.675 1.00 47.65 370 A 1 
ATOM 2782 N N   . GLY A 1 371 ? 12.058  -11.712 -20.249 1.00 71.15 371 A 1 
ATOM 2783 C CA  . GLY A 1 371 ? 10.878  -12.312 -19.623 1.00 68.61 371 A 1 
ATOM 2784 C C   . GLY A 1 371 ? 9.541   -11.745 -20.127 1.00 69.57 371 A 1 
ATOM 2785 O O   . GLY A 1 371 ? 9.474   -10.720 -20.811 1.00 64.46 371 A 1 
ATOM 2786 N N   . ARG A 1 372 ? 8.436   -12.420 -19.769 1.00 64.59 372 A 1 
ATOM 2787 C CA  . ARG A 1 372 ? 7.078   -11.931 -20.020 1.00 63.60 372 A 1 
ATOM 2788 C C   . ARG A 1 372 ? 6.750   -10.865 -18.976 1.00 65.90 372 A 1 
ATOM 2789 O O   . ARG A 1 372 ? 6.584   -11.196 -17.802 1.00 61.16 372 A 1 
ATOM 2790 C CB  . ARG A 1 372 ? 6.068   -13.087 -19.988 1.00 57.99 372 A 1 
ATOM 2791 C CG  . ARG A 1 372 ? 6.304   -14.114 -21.106 1.00 53.29 372 A 1 
ATOM 2792 C CD  . ARG A 1 372 ? 5.251   -15.227 -21.032 1.00 49.79 372 A 1 
ATOM 2793 N NE  . ARG A 1 372 ? 5.525   -16.298 -22.013 1.00 45.16 372 A 1 
ATOM 2794 C CZ  . ARG A 1 372 ? 4.780   -17.371 -22.234 1.00 39.17 372 A 1 
ATOM 2795 N NH1 . ARG A 1 372 ? 3.675   -17.591 -21.574 1.00 38.80 372 A 1 
ATOM 2796 N NH2 . ARG A 1 372 ? 5.135   -18.252 -23.130 1.00 37.07 372 A 1 
ATOM 2797 N N   . HIS A 1 373 ? 6.667   -9.598  -19.384 1.00 75.19 373 A 1 
ATOM 2798 C CA  . HIS A 1 373 ? 6.268   -8.477  -18.534 1.00 75.68 373 A 1 
ATOM 2799 C C   . HIS A 1 373 ? 4.978   -7.858  -19.056 1.00 79.76 373 A 1 
ATOM 2800 O O   . HIS A 1 373 ? 4.714   -7.893  -20.256 1.00 75.78 373 A 1 
ATOM 2801 C CB  . HIS A 1 373 ? 7.403   -7.454  -18.430 1.00 69.80 373 A 1 
ATOM 2802 C CG  . HIS A 1 373 ? 8.610   -8.063  -17.770 1.00 63.40 373 A 1 
ATOM 2803 N ND1 . HIS A 1 373 ? 8.726   -8.384  -16.432 1.00 55.29 373 A 1 
ATOM 2804 C CD2 . HIS A 1 373 ? 9.716   -8.536  -18.410 1.00 54.05 373 A 1 
ATOM 2805 C CE1 . HIS A 1 373 ? 9.877   -9.055  -16.276 1.00 49.92 373 A 1 
ATOM 2806 N NE2 . HIS A 1 373 ? 10.509  -9.174  -17.451 1.00 51.19 373 A 1 
ATOM 2807 N N   . ASP A 1 374 ? 4.176   -7.313  -18.138 1.00 83.52 374 A 1 
ATOM 2808 C CA  . ASP A 1 374 ? 2.955   -6.602  -18.499 1.00 85.57 374 A 1 
ATOM 2809 C C   . ASP A 1 374 ? 3.341   -5.300  -19.226 1.00 87.69 374 A 1 
ATOM 2810 O O   . ASP A 1 374 ? 4.069   -4.495  -18.640 1.00 85.58 374 A 1 
ATOM 2811 C CB  . ASP A 1 374 ? 2.110   -6.316  -17.241 1.00 83.49 374 A 1 
ATOM 2812 C CG  . ASP A 1 374 ? 1.614   -7.581  -16.523 1.00 81.22 374 A 1 
ATOM 2813 O OD1 . ASP A 1 374 ? 1.403   -8.609  -17.199 1.00 77.45 374 A 1 
ATOM 2814 O OD2 . ASP A 1 374 ? 1.469   -7.562  -15.278 1.00 77.24 374 A 1 
ATOM 2815 N N   . PRO A 1 375 ? 2.851   -5.045  -20.456 1.00 88.11 375 A 1 
ATOM 2816 C CA  . PRO A 1 375 ? 3.099   -3.771  -21.139 1.00 89.98 375 A 1 
ATOM 2817 C C   . PRO A 1 375 ? 2.556   -2.563  -20.362 1.00 92.76 375 A 1 
ATOM 2818 O O   . PRO A 1 375 ? 3.074   -1.461  -20.490 1.00 91.26 375 A 1 
ATOM 2819 C CB  . PRO A 1 375 ? 2.436   -3.894  -22.515 1.00 87.53 375 A 1 
ATOM 2820 C CG  . PRO A 1 375 ? 2.399   -5.397  -22.765 1.00 85.83 375 A 1 
ATOM 2821 C CD  . PRO A 1 375 ? 2.183   -5.968  -21.366 1.00 88.37 375 A 1 
ATOM 2822 N N   . CYS A 1 376 ? 1.542   -2.764  -19.503 1.00 92.73 376 A 1 
ATOM 2823 C CA  . CYS A 1 376 ? 1.067   -1.779  -18.542 1.00 92.65 376 A 1 
ATOM 2824 C C   . CYS A 1 376 ? 0.779   -2.436  -17.184 1.00 91.55 376 A 1 
ATOM 2825 O O   . CYS A 1 376 ? -0.168  -3.205  -17.039 1.00 89.00 376 A 1 
ATOM 2826 C CB  . CYS A 1 376 ? -0.165  -1.077  -19.118 1.00 92.81 376 A 1 
ATOM 2827 S SG  . CYS A 1 376 ? -0.681  0.209   -17.948 1.00 92.30 376 A 1 
ATOM 2828 N N   . VAL A 1 377 ? 1.586   -2.101  -16.162 1.00 93.44 377 A 1 
ATOM 2829 C CA  . VAL A 1 377 ? 1.386   -2.592  -14.784 1.00 92.53 377 A 1 
ATOM 2830 C C   . VAL A 1 377 ? 0.222   -1.900  -14.068 1.00 93.54 377 A 1 
ATOM 2831 O O   . VAL A 1 377 ? -0.286  -2.432  -13.088 1.00 91.93 377 A 1 
ATOM 2832 C CB  . VAL A 1 377 ? 2.675   -2.489  -13.945 1.00 90.93 377 A 1 
ATOM 2833 C CG1 . VAL A 1 377 ? 3.770   -3.401  -14.517 1.00 87.49 377 A 1 
ATOM 2834 C CG2 . VAL A 1 377 ? 3.221   -1.063  -13.848 1.00 88.20 377 A 1 
ATOM 2835 N N   . GLY A 1 378 ? -0.225  -0.746  -14.572 1.00 89.37 378 A 1 
ATOM 2836 C CA  . GLY A 1 378 ? -1.328  0.029   -14.001 1.00 88.69 378 A 1 
ATOM 2837 C C   . GLY A 1 378 ? -2.647  -0.741  -13.952 1.00 91.82 378 A 1 
ATOM 2838 O O   . GLY A 1 378 ? -3.353  -0.664  -12.953 1.00 91.59 378 A 1 
ATOM 2839 N N   . ILE A 1 379 ? -2.933  -1.587  -14.949 1.00 94.03 379 A 1 
ATOM 2840 C CA  . ILE A 1 379 ? -4.160  -2.407  -14.993 1.00 93.57 379 A 1 
ATOM 2841 C C   . ILE A 1 379 ? -4.270  -3.302  -13.743 1.00 93.84 379 A 1 
ATOM 2842 O O   . ILE A 1 379 ? -5.314  -3.374  -13.100 1.00 93.01 379 A 1 
ATOM 2843 C CB  . ILE A 1 379 ? -4.184  -3.241  -16.292 1.00 93.00 379 A 1 
ATOM 2844 C CG1 . ILE A 1 379 ? -4.152  -2.325  -17.543 1.00 91.12 379 A 1 
ATOM 2845 C CG2 . ILE A 1 379 ? -5.427  -4.153  -16.337 1.00 90.93 379 A 1 
ATOM 2846 C CD1 . ILE A 1 379 ? -3.844  -3.076  -18.842 1.00 85.99 379 A 1 
ATOM 2847 N N   . ARG A 1 380 ? -3.156  -3.941  -13.333 1.00 94.42 380 A 1 
ATOM 2848 C CA  . ARG A 1 380 ? -3.121  -4.806  -12.139 1.00 93.94 380 A 1 
ATOM 2849 C C   . ARG A 1 380 ? -3.069  -4.042  -10.817 1.00 95.29 380 A 1 
ATOM 2850 O O   . ARG A 1 380 ? -3.296  -4.642  -9.766  1.00 94.26 380 A 1 
ATOM 2851 C CB  . ARG A 1 380 ? -1.942  -5.771  -12.233 1.00 91.88 380 A 1 
ATOM 2852 C CG  . ARG A 1 380 ? -2.180  -6.822  -13.329 1.00 86.02 380 A 1 
ATOM 2853 C CD  . ARG A 1 380 ? -0.988  -7.773  -13.452 1.00 82.47 380 A 1 
ATOM 2854 N NE  . ARG A 1 380 ? -0.723  -8.497  -12.204 1.00 75.99 380 A 1 
ATOM 2855 C CZ  . ARG A 1 380 ? 0.383   -9.163  -11.930 1.00 72.42 380 A 1 
ATOM 2856 N NH1 . ARG A 1 380 ? 1.367   -9.242  -12.784 1.00 64.39 380 A 1 
ATOM 2857 N NH2 . ARG A 1 380 ? 0.509   -9.765  -10.778 1.00 63.02 380 A 1 
ATOM 2858 N N   . ALA A 1 381 ? -2.752  -2.742  -10.846 1.00 94.90 381 A 1 
ATOM 2859 C CA  . ALA A 1 381 ? -2.763  -1.899  -9.658  1.00 95.91 381 A 1 
ATOM 2860 C C   . ALA A 1 381 ? -4.180  -1.456  -9.252  1.00 96.85 381 A 1 
ATOM 2861 O O   . ALA A 1 381 ? -4.360  -1.044  -8.112  1.00 96.79 381 A 1 
ATOM 2862 C CB  . ALA A 1 381 ? -1.818  -0.713  -9.883  1.00 95.63 381 A 1 
ATOM 2863 N N   . ILE A 1 382 ? -5.186  -1.587  -10.126 1.00 97.03 382 A 1 
ATOM 2864 C CA  . ILE A 1 382 ? -6.580  -1.188  -9.876  1.00 97.21 382 A 1 
ATOM 2865 C C   . ILE A 1 382 ? -7.172  -1.870  -8.616  1.00 97.55 382 A 1 
ATOM 2866 O O   . ILE A 1 382 ? -7.493  -1.148  -7.670  1.00 97.40 382 A 1 
ATOM 2867 C CB  . ILE A 1 382 ? -7.401  -1.341  -11.184 1.00 96.74 382 A 1 
ATOM 2868 C CG1 . ILE A 1 382 ? -7.018  -0.191  -12.149 1.00 95.14 382 A 1 
ATOM 2869 C CG2 . ILE A 1 382 ? -8.914  -1.364  -10.929 1.00 95.46 382 A 1 
ATOM 2870 C CD1 . ILE A 1 382 ? -7.530  -0.357  -13.578 1.00 90.84 382 A 1 
ATOM 2871 N N   . PRO A 1 383 ? -7.204  -3.216  -8.485  1.00 97.05 383 A 1 
ATOM 2872 C CA  . PRO A 1 383 ? -7.691  -3.861  -7.258  1.00 97.17 383 A 1 
ATOM 2873 C C   . PRO A 1 383 ? -6.832  -3.558  -6.022  1.00 97.88 383 A 1 
ATOM 2874 O O   . PRO A 1 383 ? -7.323  -3.544  -4.897  1.00 97.85 383 A 1 
ATOM 2875 C CB  . PRO A 1 383 ? -7.707  -5.364  -7.560  1.00 96.31 383 A 1 
ATOM 2876 C CG  . PRO A 1 383 ? -7.776  -5.431  -9.087  1.00 94.40 383 A 1 
ATOM 2877 C CD  . PRO A 1 383 ? -6.926  -4.233  -9.493  1.00 96.25 383 A 1 
ATOM 2878 N N   . VAL A 1 384 ? -5.528  -3.295  -6.214  1.00 97.33 384 A 1 
ATOM 2879 C CA  . VAL A 1 384 ? -4.606  -2.934  -5.125  1.00 97.83 384 A 1 
ATOM 2880 C C   . VAL A 1 384 ? -4.939  -1.546  -4.577  1.00 98.24 384 A 1 
ATOM 2881 O O   . VAL A 1 384 ? -4.915  -1.353  -3.366  1.00 98.24 384 A 1 
ATOM 2882 C CB  . VAL A 1 384 ? -3.133  -2.996  -5.582  1.00 97.56 384 A 1 
ATOM 2883 C CG1 . VAL A 1 384 ? -2.162  -2.729  -4.426  1.00 96.84 384 A 1 
ATOM 2884 C CG2 . VAL A 1 384 ? -2.774  -4.363  -6.180  1.00 96.88 384 A 1 
ATOM 2885 N N   . ALA A 1 385 ? -5.278  -0.588  -5.443  1.00 97.92 385 A 1 
ATOM 2886 C CA  . ALA A 1 385 ? -5.667  0.757   -5.039  1.00 98.19 385 A 1 
ATOM 2887 C C   . ALA A 1 385 ? -6.995  0.764   -4.259  1.00 98.36 385 A 1 
ATOM 2888 O O   . ALA A 1 385 ? -7.088  1.426   -3.226  1.00 98.32 385 A 1 
ATOM 2889 C CB  . ALA A 1 385 ? -5.699  1.642   -6.288  1.00 98.06 385 A 1 
ATOM 2890 N N   . GLU A 1 386 ? -7.977  -0.041  -4.677  1.00 97.90 386 A 1 
ATOM 2891 C CA  . GLU A 1 386 ? -9.217  -0.246  -3.906  1.00 97.90 386 A 1 
ATOM 2892 C C   . GLU A 1 386 ? -8.935  -0.800  -2.506  1.00 98.22 386 A 1 
ATOM 2893 O O   . GLU A 1 386 ? -9.443  -0.280  -1.513  1.00 98.18 386 A 1 
ATOM 2894 C CB  . GLU A 1 386 ? -10.148 -1.237  -4.623  1.00 97.37 386 A 1 
ATOM 2895 C CG  . GLU A 1 386 ? -10.701 -0.729  -5.953  1.00 96.29 386 A 1 
ATOM 2896 C CD  . GLU A 1 386 ? -11.518 -1.795  -6.692  1.00 96.42 386 A 1 
ATOM 2897 O OE1 . GLU A 1 386 ? -11.955 -1.548  -7.839  1.00 92.80 386 A 1 
ATOM 2898 O OE2 . GLU A 1 386 ? -11.701 -2.923  -6.177  1.00 94.01 386 A 1 
ATOM 2899 N N   . ALA A 1 387 ? -8.093  -1.830  -2.419  1.00 98.45 387 A 1 
ATOM 2900 C CA  . ALA A 1 387 ? -7.708  -2.442  -1.156  1.00 98.59 387 A 1 
ATOM 2901 C C   . ALA A 1 387 ? -7.005  -1.445  -0.227  1.00 98.69 387 A 1 
ATOM 2902 O O   . ALA A 1 387 ? -7.361  -1.344  0.944   1.00 98.62 387 A 1 
ATOM 2903 C CB  . ALA A 1 387 ? -6.813  -3.646  -1.460  1.00 98.49 387 A 1 
ATOM 2904 N N   . MET A 1 388 ? -6.039  -0.679  -0.739  1.00 98.68 388 A 1 
ATOM 2905 C CA  . MET A 1 388 ? -5.305  0.306   0.060   1.00 98.68 388 A 1 
ATOM 2906 C C   . MET A 1 388 ? -6.213  1.437   0.560   1.00 98.71 388 A 1 
ATOM 2907 O O   . MET A 1 388 ? -6.075  1.836   1.716   1.00 98.57 388 A 1 
ATOM 2908 C CB  . MET A 1 388 ? -4.116  0.872   -0.727  1.00 98.57 388 A 1 
ATOM 2909 C CG  . MET A 1 388 ? -2.991  -0.153  -0.966  1.00 98.06 388 A 1 
ATOM 2910 S SD  . MET A 1 388 ? -2.324  -1.034  0.478   1.00 97.89 388 A 1 
ATOM 2911 C CE  . MET A 1 388 ? -1.751  0.339   1.508   1.00 95.47 388 A 1 
ATOM 2912 N N   . LEU A 1 389 ? -7.165  1.920   -0.253  1.00 98.67 389 A 1 
ATOM 2913 C CA  . LEU A 1 389 ? -8.144  2.910   0.209   1.00 98.69 389 A 1 
ATOM 2914 C C   . LEU A 1 389 ? -9.024  2.333   1.323   1.00 98.74 389 A 1 
ATOM 2915 O O   . LEU A 1 389 ? -9.191  2.972   2.358   1.00 98.64 389 A 1 
ATOM 2916 C CB  . LEU A 1 389 ? -8.970  3.433   -0.985  1.00 98.59 389 A 1 
ATOM 2917 C CG  . LEU A 1 389 ? -9.977  4.546   -0.620  1.00 98.14 389 A 1 
ATOM 2918 C CD1 . LEU A 1 389 ? -9.340  5.732   0.112   1.00 97.35 389 A 1 
ATOM 2919 C CD2 . LEU A 1 389 ? -10.618 5.103   -1.891  1.00 97.42 389 A 1 
ATOM 2920 N N   . ALA A 1 390 ? -9.523  1.105   1.165   1.00 98.59 390 A 1 
ATOM 2921 C CA  . ALA A 1 390 ? -10.327 0.445   2.191   1.00 98.63 390 A 1 
ATOM 2922 C C   . ALA A 1 390 ? -9.558  0.236   3.507   1.00 98.67 390 A 1 
ATOM 2923 O O   . ALA A 1 390 ? -10.123 0.437   4.580   1.00 98.60 390 A 1 
ATOM 2924 C CB  . ALA A 1 390 ? -10.838 -0.880  1.624   1.00 98.53 390 A 1 
ATOM 2925 N N   . LEU A 1 391 ? -8.267  -0.105  3.445   1.00 98.67 391 A 1 
ATOM 2926 C CA  . LEU A 1 391 ? -7.410  -0.255  4.627   1.00 98.64 391 A 1 
ATOM 2927 C C   . LEU A 1 391 ? -7.212  1.070   5.377   1.00 98.59 391 A 1 
ATOM 2928 O O   . LEU A 1 391 ? -7.236  1.071   6.601   1.00 98.38 391 A 1 
ATOM 2929 C CB  . LEU A 1 391 ? -6.053  -0.858  4.216   1.00 98.61 391 A 1 
ATOM 2930 C CG  . LEU A 1 391 ? -6.098  -2.345  3.818   1.00 98.37 391 A 1 
ATOM 2931 C CD1 . LEU A 1 391 ? -4.730  -2.768  3.270   1.00 97.92 391 A 1 
ATOM 2932 C CD2 . LEU A 1 391 ? -6.440  -3.253  4.995   1.00 97.79 391 A 1 
ATOM 2933 N N   . VAL A 1 392 ? -7.068  2.195   4.673   1.00 98.71 392 A 1 
ATOM 2934 C CA  . VAL A 1 392 ? -7.047  3.523   5.317   1.00 98.72 392 A 1 
ATOM 2935 C C   . VAL A 1 392 ? -8.399  3.814   5.968   1.00 98.71 392 A 1 
ATOM 2936 O O   . VAL A 1 392 ? -8.459  4.193   7.134   1.00 98.57 392 A 1 
ATOM 2937 C CB  . VAL A 1 392 ? -6.690  4.636   4.310   1.00 98.65 392 A 1 
ATOM 2938 C CG1 . VAL A 1 392 ? -6.781  6.029   4.941   1.00 98.08 392 A 1 
ATOM 2939 C CG2 . VAL A 1 392 ? -5.267  4.487   3.780   1.00 97.97 392 A 1 
ATOM 2940 N N   . LEU A 1 393 ? -9.498  3.606   5.240   1.00 98.75 393 A 1 
ATOM 2941 C CA  . LEU A 1 393 ? -10.838 3.952   5.707   1.00 98.73 393 A 1 
ATOM 2942 C C   . LEU A 1 393 ? -11.262 3.146   6.940   1.00 98.69 393 A 1 
ATOM 2943 O O   . LEU A 1 393 ? -11.812 3.728   7.869   1.00 98.48 393 A 1 
ATOM 2944 C CB  . LEU A 1 393 ? -11.848 3.773   4.562   1.00 98.68 393 A 1 
ATOM 2945 C CG  . LEU A 1 393 ? -11.702 4.796   3.421   1.00 98.37 393 A 1 
ATOM 2946 C CD1 . LEU A 1 393 ? -12.686 4.441   2.305   1.00 97.78 393 A 1 
ATOM 2947 C CD2 . LEU A 1 393 ? -11.973 6.225   3.885   1.00 97.61 393 A 1 
ATOM 2948 N N   . ILE A 1 394 ? -10.982 1.839   6.995   1.00 98.66 394 A 1 
ATOM 2949 C CA  . ILE A 1 394 ? -11.306 1.035   8.183   1.00 98.69 394 A 1 
ATOM 2950 C C   . ILE A 1 394 ? -10.494 1.483   9.398   1.00 98.61 394 A 1 
ATOM 2951 O O   . ILE A 1 394 ? -11.053 1.576   10.491  1.00 98.32 394 A 1 
ATOM 2952 C CB  . ILE A 1 394 ? -11.190 -0.485  7.919   1.00 98.63 394 A 1 
ATOM 2953 C CG1 . ILE A 1 394 ? -11.765 -1.270  9.121   1.00 98.25 394 A 1 
ATOM 2954 C CG2 . ILE A 1 394 ? -9.756  -0.927  7.603   1.00 98.00 394 A 1 
ATOM 2955 C CD1 . ILE A 1 394 ? -11.974 -2.764  8.862   1.00 97.19 394 A 1 
ATOM 2956 N N   . ASP A 1 395 ? -9.215  1.819   9.232   1.00 98.46 395 A 1 
ATOM 2957 C CA  . ASP A 1 395 ? -8.375  2.301   10.332  1.00 98.25 395 A 1 
ATOM 2958 C C   . ASP A 1 395 ? -8.913  3.622   10.902  1.00 98.25 395 A 1 
ATOM 2959 O O   . ASP A 1 395 ? -9.121  3.747   12.113  1.00 97.84 395 A 1 
ATOM 2960 C CB  . ASP A 1 395 ? -6.922  2.424   9.846   1.00 97.88 395 A 1 
ATOM 2961 C CG  . ASP A 1 395 ? -5.980  2.742   11.006  1.00 97.43 395 A 1 
ATOM 2962 O OD1 . ASP A 1 395 ? -5.937  1.938   11.967  1.00 95.31 395 A 1 
ATOM 2963 O OD2 . ASP A 1 395 ? -5.291  3.779   10.952  1.00 95.15 395 A 1 
ATOM 2964 N N   . HIS A 1 396 ? -9.267  4.581   10.029  1.00 98.41 396 A 1 
ATOM 2965 C CA  . HIS A 1 396 ? -9.902  5.838   10.434  1.00 98.45 396 A 1 
ATOM 2966 C C   . HIS A 1 396 ? -11.292 5.646   11.047  1.00 98.39 396 A 1 
ATOM 2967 O O   . HIS A 1 396 ? -11.619 6.320   12.022  1.00 98.04 396 A 1 
ATOM 2968 C CB  . HIS A 1 396 ? -9.963  6.792   9.241   1.00 98.43 396 A 1 
ATOM 2969 C CG  . HIS A 1 396 ? -8.676  7.540   9.053   1.00 98.39 396 A 1 
ATOM 2970 N ND1 . HIS A 1 396 ? -8.326  8.699   9.721   1.00 94.92 396 A 1 
ATOM 2971 C CD2 . HIS A 1 396 ? -7.664  7.210   8.205   1.00 94.76 396 A 1 
ATOM 2972 C CE1 . HIS A 1 396 ? -7.118  9.063   9.262   1.00 94.84 396 A 1 
ATOM 2973 N NE2 . HIS A 1 396 ? -6.686  8.185   8.348   1.00 95.46 396 A 1 
ATOM 2974 N N   . ALA A 1 397 ? -12.102 4.715   10.548  1.00 98.46 397 A 1 
ATOM 2975 C CA  . ALA A 1 397 ? -13.401 4.389   11.134  1.00 98.45 397 A 1 
ATOM 2976 C C   . ALA A 1 397 ? -13.264 3.852   12.569  1.00 98.32 397 A 1 
ATOM 2977 O O   . ALA A 1 397 ? -14.029 4.234   13.458  1.00 97.90 397 A 1 
ATOM 2978 C CB  . ALA A 1 397 ? -14.104 3.367   10.233  1.00 98.43 397 A 1 
ATOM 2979 N N   . LEU A 1 398 ? -12.272 2.992   12.822  1.00 98.13 398 A 1 
ATOM 2980 C CA  . LEU A 1 398 ? -11.993 2.456   14.157  1.00 97.86 398 A 1 
ATOM 2981 C C   . LEU A 1 398 ? -11.454 3.533   15.104  1.00 97.47 398 A 1 
ATOM 2982 O O   . LEU A 1 398 ? -11.920 3.612   16.242  1.00 96.95 398 A 1 
ATOM 2983 C CB  . LEU A 1 398 ? -11.020 1.268   14.056  1.00 97.97 398 A 1 
ATOM 2984 C CG  . LEU A 1 398 ? -11.580 0.021   13.353  1.00 97.59 398 A 1 
ATOM 2985 C CD1 . LEU A 1 398 ? -10.505 -1.064  13.310  1.00 96.82 398 A 1 
ATOM 2986 C CD2 . LEU A 1 398 ? -12.805 -0.556  14.059  1.00 96.61 398 A 1 
ATOM 2987 N N   . ARG A 1 399 ? -10.546 4.402   14.638  1.00 97.75 399 A 1 
ATOM 2988 C CA  . ARG A 1 399 ? -10.041 5.558   15.403  1.00 97.31 399 A 1 
ATOM 2989 C C   . ARG A 1 399 ? -11.169 6.513   15.774  1.00 97.23 399 A 1 
ATOM 2990 O O   . ARG A 1 399 ? -11.329 6.829   16.949  1.00 96.79 399 A 1 
ATOM 2991 C CB  . ARG A 1 399 ? -8.933  6.284   14.617  1.00 96.59 399 A 1 
ATOM 2992 C CG  . ARG A 1 399 ? -7.622  5.479   14.593  1.00 92.86 399 A 1 
ATOM 2993 C CD  . ARG A 1 399 ? -6.454  6.313   14.051  1.00 90.77 399 A 1 
ATOM 2994 N NE  . ARG A 1 399 ? -6.380  6.373   12.585  1.00 86.26 399 A 1 
ATOM 2995 C CZ  . ARG A 1 399 ? -5.690  7.263   11.889  1.00 86.30 399 A 1 
ATOM 2996 N NH1 . ARG A 1 399 ? -5.212  8.353   12.405  1.00 78.00 399 A 1 
ATOM 2997 N NH2 . ARG A 1 399 ? -5.417  7.069   10.634  1.00 75.92 399 A 1 
ATOM 2998 N N   . HIS A 1 400 ? -12.012 6.884   14.804  1.00 97.69 400 A 1 
ATOM 2999 C CA  . HIS A 1 400 ? -13.178 7.734   15.041  1.00 97.51 400 A 1 
ATOM 3000 C C   . HIS A 1 400 ? -14.125 7.111   16.073  1.00 97.35 400 A 1 
ATOM 3001 O O   . HIS A 1 400 ? -14.535 7.777   17.019  1.00 96.78 400 A 1 
ATOM 3002 C CB  . HIS A 1 400 ? -13.912 7.986   13.720  1.00 97.41 400 A 1 
ATOM 3003 C CG  . HIS A 1 400 ? -15.137 8.846   13.909  1.00 97.01 400 A 1 
ATOM 3004 N ND1 . HIS A 1 400 ? -15.158 10.216  14.006  1.00 87.59 400 A 1 
ATOM 3005 C CD2 . HIS A 1 400 ? -16.427 8.414   14.081  1.00 88.90 400 A 1 
ATOM 3006 C CE1 . HIS A 1 400 ? -16.426 10.601  14.234  1.00 90.42 400 A 1 
ATOM 3007 N NE2 . HIS A 1 400 ? -17.235 9.535   14.288  1.00 92.29 400 A 1 
ATOM 3008 N N   . ARG A 1 401 ? -14.445 5.819   15.947  1.00 97.46 401 A 1 
ATOM 3009 C CA  . ARG A 1 401 ? -15.308 5.115   16.906  1.00 97.22 401 A 1 
ATOM 3010 C C   . ARG A 1 401 ? -14.712 5.086   18.313  1.00 97.38 401 A 1 
ATOM 3011 O O   . ARG A 1 401 ? -15.461 5.210   19.273  1.00 96.37 401 A 1 
ATOM 3012 C CB  . ARG A 1 401 ? -15.598 3.698   16.383  1.00 95.98 401 A 1 
ATOM 3013 C CG  . ARG A 1 401 ? -16.605 2.947   17.268  1.00 89.86 401 A 1 
ATOM 3014 C CD  . ARG A 1 401 ? -16.973 1.585   16.672  1.00 88.83 401 A 1 
ATOM 3015 N NE  . ARG A 1 401 ? -15.845 0.634   16.721  1.00 79.72 401 A 1 
ATOM 3016 C CZ  . ARG A 1 401 ? -15.866 -0.620  16.290  1.00 75.30 401 A 1 
ATOM 3017 N NH1 . ARG A 1 401 ? -16.911 -1.137  15.709  1.00 70.17 401 A 1 
ATOM 3018 N NH2 . ARG A 1 401 ? -14.823 -1.387  16.444  1.00 63.75 401 A 1 
ATOM 3019 N N   . ALA A 1 402 ? -13.391 4.930   18.442  1.00 96.64 402 A 1 
ATOM 3020 C CA  . ALA A 1 402 ? -12.712 4.891   19.736  1.00 96.22 402 A 1 
ATOM 3021 C C   . ALA A 1 402 ? -12.712 6.255   20.442  1.00 96.23 402 A 1 
ATOM 3022 O O   . ALA A 1 402 ? -12.906 6.312   21.651  1.00 95.14 402 A 1 
ATOM 3023 C CB  . ALA A 1 402 ? -11.285 4.368   19.519  1.00 95.72 402 A 1 
ATOM 3024 N N   . GLN A 1 403 ? -12.508 7.353   19.703  1.00 96.36 403 A 1 
ATOM 3025 C CA  . GLN A 1 403 ? -12.398 8.705   20.270  1.00 96.28 403 A 1 
ATOM 3026 C C   . GLN A 1 403 ? -13.732 9.462   20.313  1.00 96.57 403 A 1 
ATOM 3027 O O   . GLN A 1 403 ? -14.008 10.185  21.266  1.00 95.42 403 A 1 
ATOM 3028 C CB  . GLN A 1 403 ? -11.357 9.472   19.446  1.00 94.98 403 A 1 
ATOM 3029 C CG  . GLN A 1 403 ? -11.002 10.840  20.053  1.00 89.16 403 A 1 
ATOM 3030 C CD  . GLN A 1 403 ? -10.017 11.606  19.177  1.00 86.98 403 A 1 
ATOM 3031 O OE1 . GLN A 1 403 ? -9.808  11.304  18.019  1.00 80.37 403 A 1 
ATOM 3032 N NE2 . GLN A 1 403 ? -9.391  12.641  19.683  1.00 77.55 403 A 1 
ATOM 3033 N N   . CYS A 1 404 ? -14.551 9.326   19.273  1.00 96.30 404 A 1 
ATOM 3034 C CA  . CYS A 1 404 ? -15.723 10.164  19.007  1.00 96.29 404 A 1 
ATOM 3035 C C   . CYS A 1 404 ? -17.043 9.378   19.007  1.00 96.20 404 A 1 
ATOM 3036 O O   . CYS A 1 404 ? -18.070 9.905   18.589  1.00 94.28 404 A 1 
ATOM 3037 C CB  . CYS A 1 404 ? -15.507 10.915  17.682  1.00 95.72 404 A 1 
ATOM 3038 S SG  . CYS A 1 404 ? -13.983 11.913  17.730  1.00 94.42 404 A 1 
ATOM 3039 N N   . GLY A 1 405 ? -17.046 8.128   19.470  1.00 95.03 405 A 1 
ATOM 3040 C CA  . GLY A 1 405 ? -18.229 7.256   19.456  1.00 94.16 405 A 1 
ATOM 3041 C C   . GLY A 1 405 ? -19.455 7.823   20.180  1.00 94.96 405 A 1 
ATOM 3042 O O   . GLY A 1 405 ? -20.591 7.558   19.767  1.00 92.72 405 A 1 
ATOM 3043 N N   . ASP A 1 406 ? -19.224 8.655   21.200  1.00 96.08 406 A 1 
ATOM 3044 C CA  . ASP A 1 406 ? -20.275 9.279   22.016  1.00 96.01 406 A 1 
ATOM 3045 C C   . ASP A 1 406 ? -20.691 10.676  21.529  1.00 96.40 406 A 1 
ATOM 3046 O O   . ASP A 1 406 ? -21.685 11.227  22.003  1.00 94.49 406 A 1 
ATOM 3047 C CB  . ASP A 1 406 ? -19.824 9.312   23.481  1.00 94.54 406 A 1 
ATOM 3048 C CG  . ASP A 1 406 ? -19.585 7.906   24.039  1.00 90.20 406 A 1 
ATOM 3049 O OD1 . ASP A 1 406 ? -20.331 6.983   23.638  1.00 83.50 406 A 1 
ATOM 3050 O OD2 . ASP A 1 406 ? -18.638 7.766   24.843  1.00 84.31 406 A 1 
ATOM 3051 N N   . VAL A 1 407 ? -19.971 11.259  20.566  1.00 96.13 407 A 1 
ATOM 3052 C CA  . VAL A 1 407 ? -20.279 12.586  20.025  1.00 95.89 407 A 1 
ATOM 3053 C C   . VAL A 1 407 ? -21.622 12.551  19.296  1.00 95.75 407 A 1 
ATOM 3054 O O   . VAL A 1 407 ? -21.885 11.696  18.443  1.00 94.64 407 A 1 
ATOM 3055 C CB  . VAL A 1 407 ? -19.149 13.125  19.128  1.00 95.30 407 A 1 
ATOM 3056 C CG1 . VAL A 1 407 ? -19.488 14.494  18.524  1.00 93.06 407 A 1 
ATOM 3057 C CG2 . VAL A 1 407 ? -17.857 13.298  19.941  1.00 93.06 407 A 1 
ATOM 3058 N N   . ARG A 1 408 ? -22.498 13.504  19.635  1.00 96.09 408 A 1 
ATOM 3059 C CA  . ARG A 1 408 ? -23.784 13.741  18.970  1.00 95.58 408 A 1 
ATOM 3060 C C   . ARG A 1 408 ? -23.906 15.228  18.653  1.00 95.87 408 A 1 
ATOM 3061 O O   . ARG A 1 408 ? -23.504 16.067  19.451  1.00 94.40 408 A 1 
ATOM 3062 C CB  . ARG A 1 408 ? -24.962 13.265  19.851  1.00 94.49 408 A 1 
ATOM 3063 C CG  . ARG A 1 408 ? -24.936 11.773  20.225  1.00 87.87 408 A 1 
ATOM 3064 C CD  . ARG A 1 408 ? -25.100 10.833  19.019  1.00 81.60 408 A 1 
ATOM 3065 N NE  . ARG A 1 408 ? -24.987 9.417   19.436  1.00 74.32 408 A 1 
ATOM 3066 C CZ  . ARG A 1 408 ? -23.876 8.689   19.473  1.00 64.98 408 A 1 
ATOM 3067 N NH1 . ARG A 1 408 ? -22.733 9.143   19.066  1.00 57.77 408 A 1 
ATOM 3068 N NH2 . ARG A 1 408 ? -23.895 7.477   19.941  1.00 58.43 408 A 1 
ATOM 3069 N N   . THR A 1 409 ? -24.462 15.542  17.481  1.00 95.21 409 A 1 
ATOM 3070 C CA  . THR A 1 409 ? -24.731 16.914  17.045  1.00 94.82 409 A 1 
ATOM 3071 C C   . THR A 1 409 ? -26.162 16.992  16.530  1.00 94.87 409 A 1 
ATOM 3072 O O   . THR A 1 409 ? -26.612 16.076  15.837  1.00 93.21 409 A 1 
ATOM 3073 C CB  . THR A 1 409 ? -23.759 17.375  15.942  1.00 93.58 409 A 1 
ATOM 3074 O OG1 . THR A 1 409 ? -23.855 16.548  14.805  1.00 88.62 409 A 1 
ATOM 3075 C CG2 . THR A 1 409 ? -22.297 17.350  16.392  1.00 87.41 409 A 1 
ATOM 3076 N N   . ASP A 1 410 ? -26.844 18.106  16.808  1.00 95.07 410 A 1 
ATOM 3077 C CA  . ASP A 1 410 ? -28.205 18.361  16.314  1.00 94.76 410 A 1 
ATOM 3078 C C   . ASP A 1 410 ? -28.217 18.910  14.876  1.00 94.65 410 A 1 
ATOM 3079 O O   . ASP A 1 410 ? -29.264 18.981  14.232  1.00 91.81 410 A 1 
ATOM 3080 C CB  . ASP A 1 410 ? -28.916 19.325  17.274  1.00 94.11 410 A 1 
ATOM 3081 C CG  . ASP A 1 410 ? -29.019 18.770  18.699  1.00 90.45 410 A 1 
ATOM 3082 O OD1 . ASP A 1 410 ? -29.262 17.552  18.836  1.00 84.91 410 A 1 
ATOM 3083 O OD2 . ASP A 1 410 ? -28.811 19.572  19.635  1.00 86.36 410 A 1 
ATOM 3084 N N   . THR A 1 411 ? -27.041 19.301  14.358  1.00 93.31 411 A 1 
ATOM 3085 C CA  . THR A 1 411 ? -26.897 19.793  12.984  1.00 92.34 411 A 1 
ATOM 3086 C C   . THR A 1 411 ? -27.259 18.687  11.988  1.00 91.98 411 A 1 
ATOM 3087 O O   . THR A 1 411 ? -26.646 17.613  12.026  1.00 90.74 411 A 1 
ATOM 3088 C CB  . THR A 1 411 ? -25.470 20.291  12.707  1.00 91.05 411 A 1 
ATOM 3089 O OG1 . THR A 1 411 ? -25.104 21.237  13.681  1.00 85.15 411 A 1 
ATOM 3090 C CG2 . THR A 1 411 ? -25.345 20.984  11.350  1.00 84.72 411 A 1 
ATOM 3091 N N   . PRO A 1 412 ? -28.215 18.924  11.070  1.00 91.76 412 A 1 
ATOM 3092 C CA  . PRO A 1 412 ? -28.567 17.955  10.041  1.00 90.12 412 A 1 
ATOM 3093 C C   . PRO A 1 412 ? -27.363 17.595  9.168   1.00 90.59 412 A 1 
ATOM 3094 O O   . PRO A 1 412 ? -26.577 18.463  8.781   1.00 88.72 412 A 1 
ATOM 3095 C CB  . PRO A 1 412 ? -29.686 18.600  9.214   1.00 88.20 412 A 1 
ATOM 3096 C CG  . PRO A 1 412 ? -30.303 19.609  10.181  1.00 85.99 412 A 1 
ATOM 3097 C CD  . PRO A 1 412 ? -29.104 20.073  11.003  1.00 89.76 412 A 1 
ATOM 3098 N N   . LYS A 1 413 ? -27.239 16.317  8.816   1.00 89.97 413 A 1 
ATOM 3099 C CA  . LYS A 1 413 ? -26.273 15.886  7.804   1.00 89.02 413 A 1 
ATOM 3100 C C   . LYS A 1 413 ? -26.808 16.261  6.427   1.00 90.14 413 A 1 
ATOM 3101 O O   . LYS A 1 413 ? -27.929 15.888  6.088   1.00 87.46 413 A 1 
ATOM 3102 C CB  . LYS A 1 413 ? -25.992 14.380  7.910   1.00 86.94 413 A 1 
ATOM 3103 C CG  . LYS A 1 413 ? -25.296 14.030  9.230   1.00 83.82 413 A 1 
ATOM 3104 C CD  . LYS A 1 413 ? -24.949 12.539  9.281   1.00 79.35 413 A 1 
ATOM 3105 C CE  . LYS A 1 413 ? -24.267 12.225  10.615  1.00 75.48 413 A 1 
ATOM 3106 N NZ  . LYS A 1 413 ? -23.862 10.803  10.696  1.00 66.79 413 A 1 
ATOM 3107 N N   . VAL A 1 414 ? -26.000 16.976  5.647   1.00 89.58 414 A 1 
ATOM 3108 C CA  . VAL A 1 414 ? -26.316 17.313  4.255   1.00 89.63 414 A 1 
ATOM 3109 C C   . VAL A 1 414 ? -25.960 16.151  3.327   1.00 90.71 414 A 1 
ATOM 3110 O O   . VAL A 1 414 ? -25.105 15.323  3.657   1.00 88.06 414 A 1 
ATOM 3111 C CB  . VAL A 1 414 ? -25.647 18.628  3.816   1.00 86.55 414 A 1 
ATOM 3112 C CG1 . VAL A 1 414 ? -26.182 19.798  4.650   1.00 79.19 414 A 1 
ATOM 3113 C CG2 . VAL A 1 414 ? -24.121 18.585  3.924   1.00 79.79 414 A 1 
ATOM 3114 N N   . ALA A 1 415 ? -26.621 16.077  2.177   1.00 87.09 415 A 1 
ATOM 3115 C CA  . ALA A 1 415 ? -26.296 15.083  1.160   1.00 86.64 415 A 1 
ATOM 3116 C C   . ALA A 1 415 ? -24.890 15.324  0.585   1.00 87.42 415 A 1 
ATOM 3117 O O   . ALA A 1 415 ? -24.418 16.457  0.498   1.00 86.38 415 A 1 
ATOM 3118 C CB  . ALA A 1 415 ? -27.379 15.094  0.077   1.00 84.06 415 A 1 
ATOM 3119 N N   . ALA A 1 416 ? -24.237 14.245  0.144   1.00 85.28 416 A 1 
ATOM 3120 C CA  . ALA A 1 416 ? -22.928 14.305  -0.507  1.00 82.57 416 A 1 
ATOM 3121 C C   . ALA A 1 416 ? -22.928 15.190  -1.765  1.00 82.19 416 A 1 
ATOM 3122 O O   . ALA A 1 416 ? -21.913 15.795  -2.099  1.00 79.39 416 A 1 
ATOM 3123 C CB  . ALA A 1 416 ? -22.513 12.875  -0.852  1.00 80.78 416 A 1 
ATOM 3124 N N   . GLN A 1 417 ? -24.071 15.278  -2.440  1.00 84.67 417 A 1 
ATOM 3125 C CA  . GLN A 1 417 ? -24.289 16.126  -3.603  1.00 82.86 417 A 1 
ATOM 3126 C C   . GLN A 1 417 ? -25.731 16.648  -3.602  1.00 83.64 417 A 1 
ATOM 3127 O O   . GLN A 1 417 ? -26.661 15.902  -3.294  1.00 80.83 417 A 1 
ATOM 3128 C CB  . GLN A 1 417 ? -23.963 15.311  -4.859  1.00 78.56 417 A 1 
ATOM 3129 C CG  . GLN A 1 417 ? -23.901 16.179  -6.122  1.00 69.70 417 A 1 
ATOM 3130 C CD  . GLN A 1 417 ? -23.394 15.410  -7.336  1.00 64.25 417 A 1 
ATOM 3131 O OE1 . GLN A 1 417 ? -23.337 14.192  -7.376  1.00 59.68 417 A 1 
ATOM 3132 N NE2 . GLN A 1 417 ? -22.988 16.095  -8.378  1.00 56.83 417 A 1 
ATOM 3133 N N   . ALA A 1 418 ? -25.918 17.927  -3.939  1.00 79.41 418 A 1 
ATOM 3134 C CA  . ALA A 1 418 ? -27.240 18.513  -4.112  1.00 76.94 418 A 1 
ATOM 3135 C C   . ALA A 1 418 ? -27.948 17.908  -5.342  1.00 75.51 418 A 1 
ATOM 3136 O O   . ALA A 1 418 ? -27.297 17.682  -6.361  1.00 72.79 418 A 1 
ATOM 3137 C CB  . ALA A 1 418 ? -27.106 20.035  -4.228  1.00 74.77 418 A 1 
ATOM 3138 N N   . PRO A 1 419 ? -29.278 17.694  -5.316  1.00 71.80 419 A 1 
ATOM 3139 C CA  . PRO A 1 419 ? -30.025 17.158  -6.464  1.00 68.61 419 A 1 
ATOM 3140 C C   . PRO A 1 419 ? -29.896 17.996  -7.746  1.00 67.84 419 A 1 
ATOM 3141 O O   . PRO A 1 419 ? -30.040 17.471  -8.844  1.00 64.12 419 A 1 
ATOM 3142 C CB  . PRO A 1 419 ? -31.485 17.111  -6.005  1.00 66.36 419 A 1 
ATOM 3143 C CG  . PRO A 1 419 ? -31.387 17.012  -4.489  1.00 69.14 419 A 1 
ATOM 3144 C CD  . PRO A 1 419 ? -30.147 17.835  -4.160  1.00 76.92 419 A 1 
ATOM 3145 N N   . SER A 1 420 ? -29.650 19.304  -7.601  1.00 65.28 420 A 1 
ATOM 3146 C CA  . SER A 1 420 ? -29.429 20.258  -8.691  1.00 63.71 420 A 1 
ATOM 3147 C C   . SER A 1 420 ? -27.979 20.328  -9.173  1.00 62.52 420 A 1 
ATOM 3148 O O   . SER A 1 420 ? -27.724 20.973  -10.188 1.00 59.18 420 A 1 
ATOM 3149 C CB  . SER A 1 420 ? -29.863 21.650  -8.240  1.00 61.52 420 A 1 
ATOM 3150 O OG  . SER A 1 420 ? -29.163 22.027  -7.066  1.00 56.51 420 A 1 
ATOM 3151 N N   . ALA A 1 421 ? -27.033 19.732  -8.449  1.00 60.56 421 A 1 
ATOM 3152 C CA  . ALA A 1 421 ? -25.666 19.616  -8.921  1.00 60.00 421 A 1 
ATOM 3153 C C   . ALA A 1 421 ? -25.663 18.596  -10.064 1.00 59.98 421 A 1 
ATOM 3154 O O   . ALA A 1 421 ? -26.083 17.455  -9.869  1.00 56.56 421 A 1 
ATOM 3155 C CB  . ALA A 1 421 ? -24.749 19.225  -7.762  1.00 56.17 421 A 1 
ATOM 3156 N N   . ASP A 1 422 ? -25.220 18.994  -11.248 1.00 45.49 422 A 1 
ATOM 3157 C CA  . ASP A 1 422 ? -24.990 18.056  -12.346 1.00 46.43 422 A 1 
ATOM 3158 C C   . ASP A 1 422 ? -24.206 16.873  -11.780 1.00 47.66 422 A 1 
ATOM 3159 O O   . ASP A 1 422 ? -23.137 17.060  -11.190 1.00 45.01 422 A 1 
ATOM 3160 C CB  . ASP A 1 422 ? -24.205 18.714  -13.496 1.00 41.84 422 A 1 
ATOM 3161 C CG  . ASP A 1 422 ? -25.076 19.422  -14.534 1.00 37.35 422 A 1 
ATOM 3162 O OD1 . ASP A 1 422 ? -26.223 18.976  -14.741 1.00 33.32 422 A 1 
ATOM 3163 O OD2 . ASP A 1 422 ? -24.552 20.366  -15.171 1.00 31.65 422 A 1 
ATOM 3164 N N   . ALA A 1 423 ? -24.741 15.654  -11.923 1.00 42.61 423 A 1 
ATOM 3165 C CA  . ALA A 1 423 ? -24.059 14.426  -11.543 1.00 42.62 423 A 1 
ATOM 3166 C C   . ALA A 1 423 ? -22.828 14.281  -12.443 1.00 45.53 423 A 1 
ATOM 3167 O O   . ALA A 1 423 ? -22.856 13.580  -13.452 1.00 43.56 423 A 1 
ATOM 3168 C CB  . ALA A 1 423 ? -25.034 13.246  -11.636 1.00 37.72 423 A 1 
ATOM 3169 N N   . GLN A 1 424 ? -21.762 15.017  -12.123 1.00 48.15 424 A 1 
ATOM 3170 C CA  . GLN A 1 424 ? -20.491 14.816  -12.784 1.00 49.59 424 A 1 
ATOM 3171 C C   . GLN A 1 424 ? -20.071 13.394  -12.436 1.00 51.51 424 A 1 
ATOM 3172 O O   . GLN A 1 424 ? -20.000 13.049  -11.251 1.00 49.01 424 A 1 
ATOM 3173 C CB  . GLN A 1 424 ? -19.441 15.867  -12.396 1.00 46.35 424 A 1 
ATOM 3174 C CG  . GLN A 1 424 ? -19.809 17.242  -12.979 1.00 41.59 424 A 1 
ATOM 3175 C CD  . GLN A 1 424 ? -18.659 18.245  -12.978 1.00 37.57 424 A 1 
ATOM 3176 O OE1 . GLN A 1 424 ? -17.530 17.978  -12.598 1.00 35.16 424 A 1 
ATOM 3177 N NE2 . GLN A 1 424 ? -18.894 19.452  -13.447 1.00 33.27 424 A 1 
ATOM 3178 N N   . PRO A 1 425 ? -19.844 12.529  -13.443 1.00 47.73 425 A 1 
ATOM 3179 C CA  . PRO A 1 425 ? -19.206 11.255  -13.184 1.00 47.91 425 A 1 
ATOM 3180 C C   . PRO A 1 425 ? -17.930 11.524  -12.376 1.00 49.17 425 A 1 
ATOM 3181 O O   . PRO A 1 425 ? -17.398 12.642  -12.454 1.00 47.27 425 A 1 
ATOM 3182 C CB  . PRO A 1 425 ? -18.931 10.649  -14.564 1.00 45.03 425 A 1 
ATOM 3183 C CG  . PRO A 1 425 ? -18.922 11.848  -15.506 1.00 44.61 425 A 1 
ATOM 3184 C CD  . PRO A 1 425 ? -19.905 12.812  -14.868 1.00 47.06 425 A 1 
ATOM 3185 N N   . PRO A 1 426 ? -17.392 10.540  -11.610 1.00 52.91 426 A 1 
ATOM 3186 C CA  . PRO A 1 426 ? -16.105 10.679  -10.927 1.00 52.21 426 A 1 
ATOM 3187 C C   . PRO A 1 426 ? -14.990 10.861  -11.973 1.00 53.27 426 A 1 
ATOM 3188 O O   . PRO A 1 426 ? -14.182 9.977   -12.237 1.00 50.04 426 A 1 
ATOM 3189 C CB  . PRO A 1 426 ? -15.975 9.410   -10.072 1.00 49.07 426 A 1 
ATOM 3190 C CG  . PRO A 1 426 ? -16.785 8.381   -10.852 1.00 47.87 426 A 1 
ATOM 3191 C CD  . PRO A 1 426 ? -17.927 9.207   -11.428 1.00 49.41 426 A 1 
ATOM 3192 N N   . SER A 1 427 ? -15.032 11.990  -12.663 1.00 39.36 427 A 1 
ATOM 3193 C CA  . SER A 1 427 ? -14.172 12.369  -13.769 1.00 39.45 427 A 1 
ATOM 3194 C C   . SER A 1 427 ? -13.137 13.332  -13.225 1.00 40.28 427 A 1 
ATOM 3195 O O   . SER A 1 427 ? -13.477 14.193  -12.415 1.00 38.62 427 A 1 
ATOM 3196 C CB  . SER A 1 427 ? -14.966 13.021  -14.898 1.00 35.57 427 A 1 
ATOM 3197 O OG  . SER A 1 427 ? -15.817 12.067  -15.493 1.00 32.63 427 A 1 
ATOM 3198 N N   . PRO A 1 428 ? -11.866 13.220  -13.649 1.00 35.74 428 A 1 
ATOM 3199 C CA  . PRO A 1 428 ? -10.899 14.267  -13.360 1.00 35.97 428 A 1 
ATOM 3200 C C   . PRO A 1 428 ? -11.444 15.608  -13.871 1.00 36.42 428 A 1 
ATOM 3201 O O   . PRO A 1 428 ? -12.150 15.629  -14.883 1.00 35.25 428 A 1 
ATOM 3202 C CB  . PRO A 1 428 ? -9.609  13.853  -14.073 1.00 32.91 428 A 1 
ATOM 3203 C CG  . PRO A 1 428 ? -10.094 12.937  -15.196 1.00 32.53 428 A 1 
ATOM 3204 C CD  . PRO A 1 428 ? -11.334 12.273  -14.613 1.00 34.12 428 A 1 
ATOM 3205 N N   . PRO A 1 429 ? -11.136 16.737  -13.195 1.00 31.51 429 A 1 
ATOM 3206 C CA  . PRO A 1 429 ? -11.498 18.053  -13.702 1.00 32.40 429 A 1 
ATOM 3207 C C   . PRO A 1 429 ? -11.024 18.182  -15.155 1.00 33.18 429 A 1 
ATOM 3208 O O   . PRO A 1 429 ? -9.961  17.665  -15.515 1.00 32.13 429 A 1 
ATOM 3209 C CB  . PRO A 1 429 ? -10.849 19.071  -12.758 1.00 29.54 429 A 1 
ATOM 3210 C CG  . PRO A 1 429 ? -9.738  18.272  -12.077 1.00 29.11 429 A 1 
ATOM 3211 C CD  . PRO A 1 429 ? -10.272 16.849  -12.035 1.00 30.52 429 A 1 
ATOM 3212 N N   . LYS A 1 430 ? -11.846 18.839  -16.008 1.00 26.98 430 A 1 
ATOM 3213 C CA  . LYS A 1 430 ? -11.473 19.123  -17.400 1.00 28.78 430 A 1 
ATOM 3214 C C   . LYS A 1 430 ? -10.155 19.894  -17.375 1.00 29.38 430 A 1 
ATOM 3215 O O   . LYS A 1 430 ? -10.091 20.955  -16.762 1.00 28.50 430 A 1 
ATOM 3216 C CB  . LYS A 1 430 ? -12.576 19.923  -18.119 1.00 26.64 430 A 1 
ATOM 3217 C CG  . LYS A 1 430 ? -13.826 19.084  -18.429 1.00 24.43 430 A 1 
ATOM 3218 C CD  . LYS A 1 430 ? -14.882 19.922  -19.165 1.00 22.41 430 A 1 
ATOM 3219 C CE  . LYS A 1 430 ? -16.119 19.072  -19.491 1.00 20.22 430 A 1 
ATOM 3220 N NZ  . LYS A 1 430 ? -17.201 19.886  -20.108 1.00 18.38 430 A 1 
ATOM 3221 N N   . GLY A 1 431 ? -9.110  19.299  -17.964 1.00 23.27 431 A 1 
ATOM 3222 C CA  . GLY A 1 431 ? -7.826  19.963  -18.187 1.00 23.33 431 A 1 
ATOM 3223 C C   . GLY A 1 431 ? -7.927  21.049  -19.239 1.00 22.23 431 A 1 
ATOM 3224 O O   . GLY A 1 431 ? -8.848  20.971  -20.084 1.00 20.31 431 A 1 
ATOM 3225 O OXT . GLY A 1 431 ? -7.042  21.936  -19.159 1.00 21.05 431 A 1 
#
