# 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_if02402
#
_entry.id if02402
#
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 VAL 1   
1 n ALA 2   
1 n GLU 3   
1 n ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n ARG 7   
1 n VAL 8   
1 n LEU 9   
1 n TYR 10  
1 n GLU 11  
1 n LEU 12  
1 n VAL 13  
1 n GLN 14  
1 n MET 15  
1 n MET 16  
1 n SER 17  
1 n SER 18  
1 n VAL 19  
1 n LEU 20  
1 n PHE 21  
1 n ILE 22  
1 n LEU 23  
1 n VAL 24  
1 n HIS 25  
1 n ASN 26  
1 n GLN 27  
1 n LEU 28  
1 n LYS 29  
1 n ASN 30  
1 n ASN 31  
1 n TYR 32  
1 n ILE 33  
1 n LEU 34  
1 n ILE 35  
1 n SER 36  
1 n SER 37  
1 n TRP 38  
1 n ALA 39  
1 n LYS 40  
1 n ARG 41  
1 n LEU 42  
1 n ILE 43  
1 n MET 44  
1 n VAL 45  
1 n LEU 46  
1 n SER 47  
1 n SER 48  
1 n HIS 49  
1 n LYS 50  
1 n ILE 51  
1 n THR 52  
1 n ARG 53  
1 n ARG 54  
1 n ASN 55  
1 n SER 56  
1 n THR 57  
1 n MET 58  
1 n PRO 59  
1 n GLU 60  
1 n SER 61  
1 n GLY 62  
1 n MET 63  
1 n ASN 64  
1 n TYR 65  
1 n ALA 66  
1 n PRO 67  
1 n LYS 68  
1 n GLY 69  
1 n LYS 70  
1 n PRO 71  
1 n ALA 72  
1 n PRO 73  
1 n VAL 74  
1 n VAL 75  
1 n LYS 76  
1 n PRO 77  
1 n GLY 78  
1 n ASP 79  
1 n PHE 80  
1 n THR 81  
1 n PHE 82  
1 n ALA 83  
1 n ALA 84  
1 n ILE 85  
1 n GLY 86  
1 n LEU 87  
1 n ASP 88  
1 n HIS 89  
1 n GLY 90  
1 n HIS 91  
1 n ILE 92  
1 n GLY 93  
1 n GLY 94  
1 n MET 95  
1 n CYS 96  
1 n ASN 97  
1 n GLY 98  
1 n LEU 99  
1 n ILE 100 
1 n GLU 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n SER 105 
1 n LEU 106 
1 n LYS 107 
1 n TRP 108 
1 n ILE 109 
1 n TYR 110 
1 n ASP 111 
1 n PRO 112 
1 n ASP 113 
1 n PRO 114 
1 n LYS 115 
1 n LYS 116 
1 n VAL 117 
1 n GLU 118 
1 n SER 119 
1 n TYR 120 
1 n LEU 121 
1 n ALA 122 
1 n MET 123 
1 n TYR 124 
1 n PRO 125 
1 n GLY 126 
1 n ALA 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n ARG 131 
1 n SER 132 
1 n GLU 133 
1 n ALA 134 
1 n GLU 135 
1 n VAL 136 
1 n LEU 137 
1 n GLN 138 
1 n ASP 139 
1 n LYS 140 
1 n ASP 141 
1 n VAL 142 
1 n ALA 143 
1 n MET 144 
1 n ILE 145 
1 n ALA 146 
1 n SER 147 
1 n ALA 148 
1 n ALA 149 
1 n ILE 150 
1 n PRO 151 
1 n SER 152 
1 n ASP 153 
1 n ARG 154 
1 n CYS 155 
1 n ALA 156 
1 n ILE 157 
1 n GLY 158 
1 n LEU 159 
1 n ARG 160 
1 n ALA 161 
1 n MET 162 
1 n GLU 163 
1 n ALA 164 
1 n GLY 165 
1 n LYS 166 
1 n ASP 167 
1 n TYR 168 
1 n PHE 169 
1 n VAL 170 
1 n ASP 171 
1 n LYS 172 
1 n ALA 173 
1 n PRO 174 
1 n LEU 175 
1 n THR 176 
1 n THR 177 
1 n LEU 178 
1 n SER 179 
1 n GLN 180 
1 n LEU 181 
1 n GLU 182 
1 n GLN 183 
1 n ALA 184 
1 n LYS 185 
1 n ALA 186 
1 n MET 187 
1 n ALA 188 
1 n ALA 189 
1 n LYS 190 
1 n THR 191 
1 n GLY 192 
1 n LYS 193 
1 n LYS 194 
1 n TYR 195 
1 n ALA 196 
1 n VAL 197 
1 n TYR 198 
1 n TYR 199 
1 n SER 200 
1 n GLU 201 
1 n ARG 202 
1 n LEU 203 
1 n HIS 204 
1 n SER 205 
1 n GLU 206 
1 n ALA 207 
1 n GLY 208 
1 n ILE 209 
1 n PHE 210 
1 n ALA 211 
1 n GLY 212 
1 n GLN 213 
1 n LEU 214 
1 n ILE 215 
1 n GLU 216 
1 n ASP 217 
1 n GLY 218 
1 n ALA 219 
1 n ILE 220 
1 n GLY 221 
1 n LYS 222 
1 n VAL 223 
1 n VAL 224 
1 n GLN 225 
1 n THR 226 
1 n ILE 227 
1 n GLY 228 
1 n MET 229 
1 n GLY 230 
1 n PRO 231 
1 n HIS 232 
1 n ARG 233 
1 n ALA 234 
1 n ASN 235 
1 n ILE 236 
1 n GLY 237 
1 n ASN 238 
1 n ARG 239 
1 n PRO 240 
1 n PRO 241 
1 n TRP 242 
1 n PHE 243 
1 n LEU 244 
1 n ARG 245 
1 n ARG 246 
1 n GLU 247 
1 n GLN 248 
1 n ASN 249 
1 n GLY 250 
1 n GLY 251 
1 n ILE 252 
1 n LEU 253 
1 n CYS 254 
1 n ASP 255 
1 n ILE 256 
1 n GLY 257 
1 n SER 258 
1 n HIS 259 
1 n GLN 260 
1 n ILE 261 
1 n GLU 262 
1 n GLN 263 
1 n PHE 264 
1 n LEU 265 
1 n TYR 266 
1 n PHE 267 
1 n THR 268 
1 n GLY 269 
1 n ALA 270 
1 n LYS 271 
1 n ASP 272 
1 n ALA 273 
1 n GLU 274 
1 n ILE 275 
1 n MET 276 
1 n ALA 277 
1 n ALA 278 
1 n GLN 279 
1 n ILE 280 
1 n GLU 281 
1 n ASN 282 
1 n TYR 283 
1 n LYS 284 
1 n TYR 285 
1 n PRO 286 
1 n ASP 287 
1 n TYR 288 
1 n PRO 289 
1 n GLY 290 
1 n ILE 291 
1 n ASP 292 
1 n ASP 293 
1 n PHE 294 
1 n GLY 295 
1 n ASP 296 
1 n CYS 297 
1 n THR 298 
1 n LEU 299 
1 n LYS 300 
1 n GLY 301 
1 n ASP 302 
1 n ASN 303 
1 n GLY 304 
1 n ALA 305 
1 n THR 306 
1 n GLY 307 
1 n TYR 308 
1 n PHE 309 
1 n ARG 310 
1 n VAL 311 
1 n ASP 312 
1 n TRP 313 
1 n LEU 314 
1 n THR 315 
1 n PRO 316 
1 n ASP 317 
1 n GLY 318 
1 n LEU 319 
1 n ARG 320 
1 n THR 321 
1 n TRP 322 
1 n GLY 323 
1 n ASP 324 
1 n GLY 325 
1 n ARG 326 
1 n THR 327 
1 n PHE 328 
1 n ILE 329 
1 n LEU 330 
1 n GLY 331 
1 n THR 332 
1 n ASN 333 
1 n GLY 334 
1 n TYR 335 
1 n ILE 336 
1 n GLU 337 
1 n LEU 338 
1 n ARG 339 
1 n LYS 340 
1 n TYR 341 
1 n LEU 342 
1 n ASP 343 
1 n VAL 344 
1 n GLY 345 
1 n LYS 346 
1 n ASP 347 
1 n GLY 348 
1 n LYS 349 
1 n GLY 350 
1 n SER 351 
1 n ASN 352 
1 n VAL 353 
1 n ILE 354 
1 n LEU 355 
1 n VAL 356 
1 n ASN 357 
1 n ASN 358 
1 n GLU 359 
1 n VAL 360 
1 n GLU 361 
1 n GLN 362 
1 n LEU 363 
1 n ILE 364 
1 n ASN 365 
1 n VAL 366 
1 n GLU 367 
1 n GLY 368 
1 n LYS 369 
1 n VAL 370 
1 n GLY 371 
1 n PHE 372 
1 n PRO 373 
1 n TYR 374 
1 n PHE 375 
1 n GLY 376 
1 n GLN 377 
1 n LEU 378 
1 n ILE 379 
1 n LEU 380 
1 n ASP 381 
1 n CYS 382 
1 n LEU 383 
1 n ASN 384 
1 n ARG 385 
1 n THR 386 
1 n GLU 387 
1 n ASN 388 
1 n ALA 389 
1 n MET 390 
1 n THR 391 
1 n GLN 392 
1 n GLU 393 
1 n HIS 394 
1 n ALA 395 
1 n PHE 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n GLU 400 
1 n LEU 401 
1 n CYS 402 
1 n VAL 403 
1 n LYS 404 
1 n ALA 405 
1 n GLN 406 
1 n MET 407 
1 n VAL 408 
1 n ALA 409 
1 n GLU 410 
1 n GLN 411 
1 n ALA 412 
1 n LYS 413 
1 n GLY 414 
1 n ILE 415 
1 n ILE 416 
1 n ARG 417 
1 n ASP 418 
1 n GLU 419 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:22:00)"
_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 87.55
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
#
_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   . VAL A 1 1   ? 19.894  85.618  6.489   1.00 59.43 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.217  84.375  7.239   1.00 73.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.217  83.260  6.949   1.00 74.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.648  82.199  6.520   1.00 71.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 20.420  84.623  8.744   1.00 70.84 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 20.858  83.348  9.469   1.00 63.50 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 21.507  85.686  8.966   1.00 64.38 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 17.900  83.514  7.065   1.00 65.64 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 16.869  82.492  6.800   1.00 72.88 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 16.854  81.965  5.348   1.00 73.85 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 16.799  80.752  5.144   1.00 71.25 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 15.507  83.072  7.204   1.00 72.05 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 16.986  82.836  4.322   1.00 54.94 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 17.050  82.412  2.908   1.00 66.64 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 18.292  81.574  2.580   1.00 67.14 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 18.201  80.613  1.812   1.00 67.73 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 17.037  83.636  1.986   1.00 67.92 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 15.634  84.197  1.775   1.00 63.28 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 15.630  85.386  0.804   1.00 58.02 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 14.621  85.532  0.079   1.00 53.00 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 16.634  86.128  0.818   1.00 57.66 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 19.451  81.883  3.165   1.00 67.61 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 20.676  81.107  2.971   1.00 73.05 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 20.554  79.694  3.571   1.00 74.36 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 20.991  78.721  2.956   1.00 72.56 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 21.852  81.891  3.570   1.00 74.94 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? 19.904  79.568  4.720   1.00 63.72 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 19.616  78.281  5.365   1.00 65.56 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 18.644  77.420  4.540   1.00 66.41 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? 18.868  76.218  4.392   1.00 68.79 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 19.079  78.551  6.784   1.00 67.20 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 20.131  78.289  7.877   1.00 64.60 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 20.028  79.312  9.004   1.00 56.51 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 19.947  76.892  8.466   1.00 61.02 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? 17.611  78.034  3.944   1.00 61.21 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? 16.663  77.348  3.054   1.00 64.11 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? 17.338  76.824  1.781   1.00 65.24 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? 17.038  75.711  1.349   1.00 65.03 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? 15.507  78.310  2.721   1.00 64.57 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? 14.318  78.158  3.683   1.00 63.24 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? 13.535  79.460  3.797   1.00 54.50 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? 13.373  77.058  3.206   1.00 60.61 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? 18.287  77.584  1.198   1.00 63.31 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? 19.064  77.151  0.025   1.00 64.09 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? 19.950  75.946  0.327   1.00 65.10 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? 19.939  74.984  -0.434  1.00 66.55 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? 19.885  78.322  -0.527  1.00 66.82 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? 19.539  78.605  -1.985  1.00 64.63 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? 20.396  79.746  -2.524  1.00 61.97 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? 19.873  80.246  -3.806  1.00 54.58 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? 20.536  80.965  -4.693  1.00 50.42 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? 21.792  81.280  -4.531  1.00 44.24 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? 19.938  81.386  -5.771  1.00 45.49 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 20.664  75.979  1.454   1.00 67.66 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 21.515  74.856  1.894   1.00 68.03 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 20.678  73.603  2.178   1.00 69.67 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 21.059  72.506  1.775   1.00 69.25 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 22.350  75.272  3.121   1.00 68.69 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 23.125  74.103  3.745   1.00 67.72 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 23.378  76.347  2.741   1.00 67.28 8   A 1 
ATOM 61   N N   . LEU A 1 9   ? 19.512  73.749  2.800   1.00 62.17 9   A 1 
ATOM 62   C CA  . LEU A 1 9   ? 18.585  72.632  3.024   1.00 61.71 9   A 1 
ATOM 63   C C   . LEU A 1 9   ? 18.056  72.045  1.709   1.00 61.80 9   A 1 
ATOM 64   O O   . LEU A 1 9   ? 17.991  70.824  1.575   1.00 64.10 9   A 1 
ATOM 65   C CB  . LEU A 1 9   ? 17.428  73.106  3.924   1.00 63.05 9   A 1 
ATOM 66   C CG  . LEU A 1 9   ? 17.741  72.963  5.425   1.00 62.01 9   A 1 
ATOM 67   C CD1 . LEU A 1 9   ? 16.859  73.891  6.252   1.00 53.95 9   A 1 
ATOM 68   C CD2 . LEU A 1 9   ? 17.510  71.527  5.898   1.00 58.83 9   A 1 
ATOM 69   N N   . TYR A 1 10  ? 17.710  72.892  0.729   1.00 67.23 10  A 1 
ATOM 70   C CA  . TYR A 1 10  ? 17.253  72.441  -0.591  1.00 65.53 10  A 1 
ATOM 71   C C   . TYR A 1 10  ? 18.342  71.663  -1.341  1.00 66.03 10  A 1 
ATOM 72   O O   . TYR A 1 10  ? 18.067  70.590  -1.888  1.00 66.25 10  A 1 
ATOM 73   C CB  . TYR A 1 10  ? 16.763  73.653  -1.386  1.00 65.05 10  A 1 
ATOM 74   C CG  . TYR A 1 10  ? 16.183  73.285  -2.738  1.00 66.64 10  A 1 
ATOM 75   C CD1 . TYR A 1 10  ? 16.985  73.372  -3.894  1.00 58.28 10  A 1 
ATOM 76   C CD2 . TYR A 1 10  ? 14.855  72.834  -2.833  1.00 60.23 10  A 1 
ATOM 77   C CE1 . TYR A 1 10  ? 16.448  73.015  -5.147  1.00 56.81 10  A 1 
ATOM 78   C CE2 . TYR A 1 10  ? 14.317  72.472  -4.084  1.00 56.45 10  A 1 
ATOM 79   C CZ  . TYR A 1 10  ? 15.115  72.564  -5.240  1.00 59.17 10  A 1 
ATOM 80   O OH  . TYR A 1 10  ? 14.599  72.213  -6.447  1.00 54.33 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 19.595  72.157  -1.339  1.00 61.39 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 20.735  71.468  -1.959  1.00 64.81 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 21.045  70.124  -1.276  1.00 64.49 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 21.291  69.126  -1.959  1.00 64.14 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 21.967  72.386  -1.953  1.00 67.13 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 21.839  73.515  -2.986  1.00 67.86 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 23.036  74.482  -3.009  1.00 61.61 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 22.968  75.450  -3.806  1.00 56.10 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 24.000  74.270  -2.241  1.00 59.76 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? 20.956  70.059  0.051   1.00 61.78 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? 21.103  68.804  0.796   1.00 61.53 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? 20.019  67.782  0.436   1.00 61.38 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? 20.335  66.610  0.218   1.00 62.85 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? 21.098  69.099  2.308   1.00 63.11 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? 22.482  69.476  2.861   1.00 61.70 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? 22.347  70.161  4.219   1.00 54.06 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? 23.354  68.230  3.043   1.00 59.15 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 18.758  68.200  0.312   1.00 65.63 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 17.647  67.312  -0.088  1.00 64.21 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 17.828  66.807  -1.522  1.00 64.15 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 17.623  65.619  -1.782  1.00 62.99 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? 16.294  68.020  0.107   1.00 63.57 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? 15.119  67.241  -0.499  1.00 62.20 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? 15.989  68.192  1.604   1.00 61.03 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? 18.257  67.672  -2.459  1.00 63.46 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? 18.574  67.282  -3.844  1.00 67.01 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? 19.720  66.265  -3.906  1.00 66.92 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? 19.638  65.249  -4.608  1.00 66.96 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? 18.940  68.551  -4.643  1.00 67.79 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? 17.710  69.361  -5.086  1.00 67.32 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? 17.082  68.835  -6.375  1.00 61.85 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? 17.704  68.198  -7.205  1.00 58.92 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? 15.817  69.110  -6.603  1.00 56.95 14  A 1 
ATOM 114  N N   . MET A 1 15  ? 20.793  66.490  -3.137  1.00 61.03 15  A 1 
ATOM 115  C CA  . MET A 1 15  ? 21.943  65.590  -3.066  1.00 62.48 15  A 1 
ATOM 116  C C   . MET A 1 15  ? 21.560  64.234  -2.456  1.00 62.03 15  A 1 
ATOM 117  O O   . MET A 1 15  ? 21.892  63.188  -3.015  1.00 61.05 15  A 1 
ATOM 118  C CB  . MET A 1 15  ? 23.066  66.281  -2.286  1.00 63.63 15  A 1 
ATOM 119  C CG  . MET A 1 15  ? 24.411  65.587  -2.492  1.00 60.42 15  A 1 
ATOM 120  S SD  . MET A 1 15  ? 25.811  66.410  -1.675  1.00 54.90 15  A 1 
ATOM 121  C CE  . MET A 1 15  ? 25.443  66.026  0.057   1.00 50.76 15  A 1 
ATOM 122  N N   . MET A 1 16  ? 20.796  64.227  -1.370  1.00 57.04 16  A 1 
ATOM 123  C CA  . MET A 1 16  ? 20.291  62.994  -0.750  1.00 57.56 16  A 1 
ATOM 124  C C   . MET A 1 16  ? 19.368  62.211  -1.691  1.00 57.87 16  A 1 
ATOM 125  O O   . MET A 1 16  ? 19.482  60.990  -1.780  1.00 57.78 16  A 1 
ATOM 126  C CB  . MET A 1 16  ? 19.553  63.315  0.551   1.00 57.06 16  A 1 
ATOM 127  C CG  . MET A 1 16  ? 20.510  63.681  1.687   1.00 56.65 16  A 1 
ATOM 128  S SD  . MET A 1 16  ? 19.686  64.023  3.270   1.00 50.85 16  A 1 
ATOM 129  C CE  . MET A 1 16  ? 19.030  62.387  3.679   1.00 47.30 16  A 1 
ATOM 130  N N   . SER A 1 17  ? 18.501  62.906  -2.444  1.00 57.06 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? 17.611  62.281  -3.432  1.00 58.94 17  A 1 
ATOM 132  C C   . SER A 1 17  ? 18.400  61.631  -4.570  1.00 58.42 17  A 1 
ATOM 133  O O   . SER A 1 17  ? 18.089  60.516  -4.990  1.00 57.07 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? 16.639  63.316  -4.006  1.00 58.45 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? 15.858  63.887  -2.974  1.00 55.84 17  A 1 
ATOM 136  N N   . SER A 1 18  ? 19.475  62.290  -5.046  1.00 57.94 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? 20.370  61.763  -6.082  1.00 61.46 18  A 1 
ATOM 138  C C   . SER A 1 18  ? 21.147  60.534  -5.602  1.00 60.35 18  A 1 
ATOM 139  O O   . SER A 1 18  ? 21.246  59.537  -6.320  1.00 58.35 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? 21.348  62.849  -6.538  1.00 61.86 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? 20.652  63.979  -7.025  1.00 60.49 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 21.664  60.560  -4.374  1.00 56.19 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 22.360  59.414  -3.760  1.00 58.03 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 21.403  58.236  -3.558  1.00 58.26 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 21.748  57.103  -3.895  1.00 57.20 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 23.035  59.831  -2.439  1.00 58.17 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 23.607  58.637  -1.660  1.00 57.32 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 24.201  60.794  -2.707  1.00 57.46 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 20.191  58.494  -3.084  1.00 53.84 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 19.172  57.458  -2.904  1.00 54.31 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 18.773  56.825  -4.244  1.00 54.73 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 18.685  55.603  -4.341  1.00 54.93 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 17.963  58.070  -2.171  1.00 54.63 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 16.924  57.029  -1.714  1.00 54.28 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 17.469  56.129  -0.605  1.00 47.54 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 15.682  57.739  -1.184  1.00 54.98 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? 18.605  57.632  -5.303  1.00 52.39 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? 18.314  57.141  -6.651  1.00 51.89 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? 19.433  56.235  -7.187  1.00 51.82 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? 19.155  55.156  -7.709  1.00 52.82 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? 18.063  58.333  -7.583  1.00 51.82 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? 17.623  57.921  -8.973  1.00 52.18 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? 18.564  57.787  -10.008 1.00 45.93 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? 16.267  57.649  -9.222  1.00 49.24 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? 18.152  57.386  -11.290 1.00 46.49 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? 15.852  57.243  -10.503 1.00 45.50 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? 16.795  57.111  -11.534 1.00 50.34 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? 20.706  56.625  -7.018  1.00 55.14 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? 21.867  55.819  -7.437  1.00 55.81 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? 21.935  54.499  -6.656  1.00 55.09 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? 22.192  53.445  -7.248  1.00 56.27 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? 23.168  56.647  -7.299  1.00 58.34 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? 23.185  57.793  -8.336  1.00 60.58 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? 24.425  55.766  -7.472  1.00 58.92 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? 24.252  58.862  -8.069  1.00 56.47 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 21.688  54.527  -5.348  1.00 52.99 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 21.684  53.323  -4.513  1.00 53.38 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 20.573  52.353  -4.928  1.00 53.79 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 20.858  51.177  -5.161  1.00 55.83 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 21.557  53.715  -3.030  1.00 54.38 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 22.850  54.296  -2.425  1.00 51.74 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 22.553  54.887  -1.049  1.00 45.27 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 23.934  53.224  -2.262  1.00 51.01 23  A 1 
ATOM 184  N N   . VAL A 1 24  ? 19.344  52.838  -5.110  1.00 55.65 24  A 1 
ATOM 185  C CA  . VAL A 1 24  ? 18.200  52.022  -5.558  1.00 54.24 24  A 1 
ATOM 186  C C   . VAL A 1 24  ? 18.449  51.469  -6.962  1.00 52.83 24  A 1 
ATOM 187  O O   . VAL A 1 24  ? 18.227  50.281  -7.203  1.00 52.59 24  A 1 
ATOM 188  C CB  . VAL A 1 24  ? 16.896  52.839  -5.494  1.00 55.08 24  A 1 
ATOM 189  C CG1 . VAL A 1 24  ? 15.704  52.108  -6.124  1.00 52.63 24  A 1 
ATOM 190  C CG2 . VAL A 1 24  ? 16.517  53.142  -4.035  1.00 52.43 24  A 1 
ATOM 191  N N   . HIS A 1 25  ? 18.972  52.282  -7.890  1.00 57.18 25  A 1 
ATOM 192  C CA  . HIS A 1 25  ? 19.292  51.847  -9.248  1.00 56.92 25  A 1 
ATOM 193  C C   . HIS A 1 25  ? 20.368  50.752  -9.267  1.00 54.37 25  A 1 
ATOM 194  O O   . HIS A 1 25  ? 20.204  49.733  -9.940  1.00 54.93 25  A 1 
ATOM 195  C CB  . HIS A 1 25  ? 19.715  53.059  -10.086 1.00 57.57 25  A 1 
ATOM 196  C CG  . HIS A 1 25  ? 19.880  52.716  -11.543 1.00 57.81 25  A 1 
ATOM 197  N ND1 . HIS A 1 25  ? 18.857  52.570  -12.444 1.00 47.83 25  A 1 
ATOM 198  C CD2 . HIS A 1 25  ? 21.050  52.465  -12.209 1.00 50.20 25  A 1 
ATOM 199  C CE1 . HIS A 1 25  ? 19.398  52.239  -13.629 1.00 51.67 25  A 1 
ATOM 200  N NE2 . HIS A 1 25  ? 20.732  52.159  -13.536 1.00 50.87 25  A 1 
ATOM 201  N N   . ASN A 1 26  ? 21.446  50.903  -8.490  1.00 62.90 26  A 1 
ATOM 202  C CA  . ASN A 1 26  ? 22.502  49.892  -8.381  1.00 62.39 26  A 1 
ATOM 203  C C   . ASN A 1 26  ? 22.004  48.599  -7.723  1.00 60.46 26  A 1 
ATOM 204  O O   . ASN A 1 26  ? 22.374  47.506  -8.157  1.00 59.43 26  A 1 
ATOM 205  C CB  . ASN A 1 26  ? 23.696  50.492  -7.618  1.00 63.58 26  A 1 
ATOM 206  C CG  . ASN A 1 26  ? 24.531  51.429  -8.471  1.00 63.78 26  A 1 
ATOM 207  O OD1 . ASN A 1 26  ? 24.566  51.355  -9.688  1.00 56.13 26  A 1 
ATOM 208  N ND2 . ASN A 1 26  ? 25.278  52.313  -7.854  1.00 56.90 26  A 1 
ATOM 209  N N   . GLN A 1 27  ? 21.127  48.696  -6.739  1.00 56.84 27  A 1 
ATOM 210  C CA  . GLN A 1 27  ? 20.541  47.533  -6.073  1.00 59.03 27  A 1 
ATOM 211  C C   . GLN A 1 27  ? 19.598  46.760  -7.008  1.00 59.58 27  A 1 
ATOM 212  O O   . GLN A 1 27  ? 19.686  45.534  -7.095  1.00 59.00 27  A 1 
ATOM 213  C CB  . GLN A 1 27  ? 19.858  48.009  -4.788  1.00 58.84 27  A 1 
ATOM 214  C CG  . GLN A 1 27  ? 19.606  46.867  -3.793  1.00 55.76 27  A 1 
ATOM 215  C CD  . GLN A 1 27  ? 19.159  47.390  -2.427  1.00 50.05 27  A 1 
ATOM 216  O OE1 . GLN A 1 27  ? 18.855  48.554  -2.226  1.00 48.86 27  A 1 
ATOM 217  N NE2 . GLN A 1 27  ? 19.099  46.547  -1.418  1.00 46.75 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 18.771  47.467  -7.793  1.00 52.93 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 17.924  46.862  -8.829  1.00 53.16 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 18.758  46.216  -9.941  1.00 52.19 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 18.457  45.101  -10.365 1.00 51.49 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 16.981  47.933  -9.409  1.00 54.74 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 15.842  48.355  -8.463  1.00 51.93 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 15.117  49.563  -9.048  1.00 46.25 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 14.821  47.230  -8.255  1.00 52.37 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 19.845  46.858  -10.378 1.00 58.37 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 20.759  46.326  -11.398 1.00 56.91 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 21.480  45.062  -10.916 1.00 54.08 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 21.550  44.079  -11.657 1.00 54.02 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 21.728  47.442  -11.806 1.00 57.90 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 22.479  47.126  -13.104 1.00 55.23 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 23.344  48.332  -13.497 1.00 51.11 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 24.037  48.087  -14.837 1.00 47.44 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 24.868  49.257  -15.223 1.00 42.94 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 21.950  45.041  -9.672  1.00 52.75 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 22.575  43.862  -9.068  1.00 54.95 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? 21.577  42.707  -8.898  1.00 53.20 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? 21.904  41.568  -9.239  1.00 50.23 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 23.224  44.259  -7.732  1.00 54.16 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 24.512  45.046  -7.913  1.00 54.01 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 25.131  45.066  -8.966  1.00 48.06 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? 24.983  45.693  -6.874  1.00 48.81 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? 20.345  42.995  -8.482  1.00 49.89 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? 19.287  41.986  -8.396  1.00 52.24 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? 18.922  41.421  -9.775  1.00 50.11 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? 18.768  40.210  -9.914  1.00 48.71 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? 18.066  42.591  -7.682  1.00 51.00 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? 18.270  42.746  -6.184  1.00 51.27 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? 19.175  42.192  -5.582  1.00 47.37 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? 17.406  43.477  -5.518  1.00 47.18 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? 18.866  42.255  -10.822 1.00 42.01 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? 18.612  41.803  -12.192 1.00 40.89 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? 19.733  40.895  -12.724 1.00 40.33 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? 19.462  39.864  -13.348 1.00 39.92 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? 18.405  43.025  -13.095 1.00 40.46 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? 17.809  42.669  -14.441 1.00 39.81 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? 18.644  42.413  -15.546 1.00 37.07 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? 16.410  42.582  -14.580 1.00 37.41 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? 18.081  42.075  -16.790 1.00 35.66 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? 15.844  42.241  -15.824 1.00 36.44 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? 16.681  41.989  -16.927 1.00 38.07 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? 16.135  41.662  -18.129 1.00 36.79 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 21.000  41.219  -12.438 1.00 36.84 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 22.157  40.380  -12.793 1.00 38.65 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 22.093  39.036  -12.052 1.00 39.00 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 22.291  37.989  -12.676 1.00 38.48 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 23.478  41.144  -12.536 1.00 38.62 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 23.608  42.319  -13.532 1.00 36.50 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? 24.698  40.212  -12.666 1.00 37.25 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? 24.693  43.333  -13.160 1.00 34.72 33  A 1 
ATOM 271  N N   . LEU A 1 34  ? 21.753  39.035  -10.766 1.00 33.33 34  A 1 
ATOM 272  C CA  . LEU A 1 34  ? 21.595  37.810  -9.977  1.00 35.86 34  A 1 
ATOM 273  C C   . LEU A 1 34  ? 20.472  36.923  -10.536 1.00 37.18 34  A 1 
ATOM 274  O O   . LEU A 1 34  ? 20.699  35.745  -10.811 1.00 36.61 34  A 1 
ATOM 275  C CB  . LEU A 1 34  ? 21.342  38.160  -8.492  1.00 34.69 34  A 1 
ATOM 276  C CG  . LEU A 1 34  ? 22.257  37.373  -7.538  1.00 30.63 34  A 1 
ATOM 277  C CD1 . LEU A 1 34  ? 23.542  38.156  -7.260  1.00 27.71 34  A 1 
ATOM 278  C CD2 . LEU A 1 34  ? 21.556  37.108  -6.208  1.00 31.79 34  A 1 
ATOM 279  N N   . ILE A 1 35  ? 19.286  37.488  -10.786 1.00 35.14 35  A 1 
ATOM 280  C CA  . ILE A 1 35  ? 18.121  36.775  -11.332 1.00 36.16 35  A 1 
ATOM 281  C C   . ILE A 1 35  ? 18.432  36.212  -12.723 1.00 36.39 35  A 1 
ATOM 282  O O   . ILE A 1 35  ? 18.136  35.050  -12.999 1.00 35.58 35  A 1 
ATOM 283  C CB  . ILE A 1 35  ? 16.885  37.703  -11.337 1.00 35.07 35  A 1 
ATOM 284  C CG1 . ILE A 1 35  ? 16.435  38.011  -9.889  1.00 32.66 35  A 1 
ATOM 285  C CG2 . ILE A 1 35  ? 15.713  37.079  -12.122 1.00 33.03 35  A 1 
ATOM 286  C CD1 . ILE A 1 35  ? 15.467  39.192  -9.777  1.00 32.40 35  A 1 
ATOM 287  N N   . SER A 1 36  ? 19.098  36.986  -13.597 1.00 40.89 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? 19.483  36.513  -14.933 1.00 42.15 36  A 1 
ATOM 289  C C   . SER A 1 36  ? 20.541  35.403  -14.901 1.00 42.42 36  A 1 
ATOM 290  O O   . SER A 1 36  ? 20.494  34.487  -15.724 1.00 41.74 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? 19.942  37.690  -15.804 1.00 40.10 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? 21.161  38.234  -15.359 1.00 36.92 36  A 1 
ATOM 293  N N   . SER A 1 37  ? 21.462  35.422  -13.935 1.00 36.58 37  A 1 
ATOM 294  C CA  . SER A 1 37  ? 22.442  34.356  -13.700 1.00 39.70 37  A 1 
ATOM 295  C C   . SER A 1 37  ? 21.769  33.070  -13.211 1.00 40.08 37  A 1 
ATOM 296  O O   . SER A 1 37  ? 22.049  31.986  -13.727 1.00 39.21 37  A 1 
ATOM 297  C CB  . SER A 1 37  ? 23.484  34.847  -12.689 1.00 38.30 37  A 1 
ATOM 298  O OG  . SER A 1 37  ? 24.469  33.864  -12.470 1.00 35.31 37  A 1 
ATOM 299  N N   . TRP A 1 38  ? 20.820  33.174  -12.280 1.00 34.20 38  A 1 
ATOM 300  C CA  . TRP A 1 38  ? 20.017  32.048  -11.794 1.00 33.89 38  A 1 
ATOM 301  C C   . TRP A 1 38  ? 19.124  31.466  -12.889 1.00 33.78 38  A 1 
ATOM 302  O O   . TRP A 1 38  ? 19.116  30.249  -13.077 1.00 32.19 38  A 1 
ATOM 303  C CB  . TRP A 1 38  ? 19.192  32.488  -10.580 1.00 31.66 38  A 1 
ATOM 304  C CG  . TRP A 1 38  ? 19.910  32.375  -9.272  1.00 30.19 38  A 1 
ATOM 305  C CD1 . TRP A 1 38  ? 20.904  33.177  -8.824  1.00 26.39 38  A 1 
ATOM 306  C CD2 . TRP A 1 38  ? 19.707  31.381  -8.230  1.00 28.82 38  A 1 
ATOM 307  N NE1 . TRP A 1 38  ? 21.332  32.747  -7.584  1.00 27.07 38  A 1 
ATOM 308  C CE2 . TRP A 1 38  ? 20.624  31.647  -7.161  1.00 27.87 38  A 1 
ATOM 309  C CE3 . TRP A 1 38  ? 18.828  30.282  -8.071  1.00 31.09 38  A 1 
ATOM 310  C CZ2 . TRP A 1 38  ? 20.664  30.864  -6.000  1.00 30.61 38  A 1 
ATOM 311  C CZ3 . TRP A 1 38  ? 18.859  29.493  -6.906  1.00 27.79 38  A 1 
ATOM 312  C CH2 . TRP A 1 38  ? 19.774  29.781  -5.874  1.00 28.06 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? 18.466  32.305  -13.682 1.00 36.94 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? 17.653  31.865  -14.816 1.00 37.46 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? 18.495  31.135  -15.877 1.00 37.46 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? 18.094  30.077  -16.357 1.00 37.06 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? 16.926  33.081  -15.403 1.00 36.67 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? 19.701  31.623  -16.194 1.00 37.70 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? 20.633  30.938  -17.108 1.00 38.36 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? 21.101  29.590  -16.558 1.00 38.19 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? 21.146  28.624  -17.312 1.00 38.36 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? 21.834  31.832  -17.434 1.00 38.41 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? 21.479  32.900  -18.474 1.00 35.78 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? 22.685  33.812  -18.739 1.00 33.33 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? 22.304  34.886  -19.759 1.00 30.51 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? 23.451  35.779  -20.066 1.00 28.27 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? 21.405  29.492  -15.262 1.00 31.73 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? 21.749  28.213  -14.614 1.00 32.94 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? 20.575  27.236  -14.626 1.00 33.24 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? 20.783  26.071  -14.945 1.00 33.33 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? 22.251  28.441  -13.178 1.00 32.67 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? 23.707  28.921  -13.151 1.00 29.42 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? 24.180  29.067  -11.700 1.00 27.79 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? 25.614  29.411  -11.626 1.00 25.29 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? 26.407  29.250  -10.580 1.00 24.17 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? 25.978  28.768  -9.447  1.00 21.90 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? 27.668  29.574  -10.649 1.00 23.19 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 19.360  27.707  -14.362 1.00 31.52 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 18.146  26.890  -14.408 1.00 31.65 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 17.878  26.365  -15.828 1.00 31.95 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 17.643  25.175  -16.005 1.00 31.75 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 16.973  27.725  -13.864 1.00 30.14 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 15.707  26.902  -13.578 1.00 26.52 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 15.882  26.004  -12.354 1.00 24.06 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 14.532  27.844  -13.318 1.00 27.56 42  A 1 
ATOM 346  N N   . ILE A 1 43  ? 18.011  27.216  -16.855 1.00 31.27 43  A 1 
ATOM 347  C CA  . ILE A 1 43  ? 17.888  26.821  -18.266 1.00 31.21 43  A 1 
ATOM 348  C C   . ILE A 1 43  ? 18.982  25.813  -18.656 1.00 31.69 43  A 1 
ATOM 349  O O   . ILE A 1 43  ? 18.696  24.856  -19.373 1.00 31.51 43  A 1 
ATOM 350  C CB  . ILE A 1 43  ? 17.885  28.073  -19.175 1.00 30.93 43  A 1 
ATOM 351  C CG1 . ILE A 1 43  ? 16.585  28.881  -18.963 1.00 28.45 43  A 1 
ATOM 352  C CG2 . ILE A 1 43  ? 18.025  27.701  -20.667 1.00 29.67 43  A 1 
ATOM 353  C CD1 . ILE A 1 43  ? 16.637  30.304  -19.536 1.00 28.59 43  A 1 
ATOM 354  N N   . MET A 1 44  ? 20.222  25.967  -18.172 1.00 29.13 44  A 1 
ATOM 355  C CA  . MET A 1 44  ? 21.318  25.025  -18.435 1.00 30.13 44  A 1 
ATOM 356  C C   . MET A 1 44  ? 21.079  23.656  -17.780 1.00 31.69 44  A 1 
ATOM 357  O O   . MET A 1 44  ? 21.356  22.624  -18.388 1.00 31.75 44  A 1 
ATOM 358  C CB  . MET A 1 44  ? 22.655  25.640  -17.981 1.00 28.99 44  A 1 
ATOM 359  C CG  . MET A 1 44  ? 23.734  25.537  -19.055 1.00 25.43 44  A 1 
ATOM 360  S SD  . MET A 1 44  ? 25.325  26.288  -18.600 1.00 22.89 44  A 1 
ATOM 361  C CE  . MET A 1 44  ? 26.107  24.863  -17.788 1.00 21.90 44  A 1 
ATOM 362  N N   . VAL A 1 45  ? 20.520  23.628  -16.569 1.00 31.44 45  A 1 
ATOM 363  C CA  . VAL A 1 45  ? 20.135  22.383  -15.871 1.00 32.01 45  A 1 
ATOM 364  C C   . VAL A 1 45  ? 18.949  21.705  -16.567 1.00 32.73 45  A 1 
ATOM 365  O O   . VAL A 1 45  ? 18.955  20.488  -16.743 1.00 32.09 45  A 1 
ATOM 366  C CB  . VAL A 1 45  ? 19.847  22.667  -14.382 1.00 29.83 45  A 1 
ATOM 367  C CG1 . VAL A 1 45  ? 19.240  21.467  -13.645 1.00 25.80 45  A 1 
ATOM 368  C CG2 . VAL A 1 45  ? 21.145  23.039  -13.648 1.00 28.10 45  A 1 
ATOM 369  N N   . LEU A 1 46  ? 17.968  22.469  -17.040 1.00 32.39 46  A 1 
ATOM 370  C CA  . LEU A 1 46  ? 16.813  21.937  -17.770 1.00 34.06 46  A 1 
ATOM 371  C C   . LEU A 1 46  ? 17.173  21.460  -19.187 1.00 34.01 46  A 1 
ATOM 372  O O   . LEU A 1 46  ? 16.610  20.476  -19.662 1.00 32.88 46  A 1 
ATOM 373  C CB  . LEU A 1 46  ? 15.706  23.006  -17.801 1.00 32.39 46  A 1 
ATOM 374  C CG  . LEU A 1 46  ? 15.046  23.277  -16.430 1.00 29.47 46  A 1 
ATOM 375  C CD1 . LEU A 1 46  ? 14.157  24.515  -16.523 1.00 27.28 46  A 1 
ATOM 376  C CD2 . LEU A 1 46  ? 14.192  22.101  -15.957 1.00 31.18 46  A 1 
ATOM 377  N N   . SER A 1 47  ? 18.143  22.098  -19.854 1.00 34.61 47  A 1 
ATOM 378  C CA  . SER A 1 47  ? 18.591  21.713  -21.203 1.00 37.20 47  A 1 
ATOM 379  C C   . SER A 1 47  ? 19.617  20.575  -21.222 1.00 37.86 47  A 1 
ATOM 380  O O   . SER A 1 47  ? 19.774  19.917  -22.251 1.00 36.27 47  A 1 
ATOM 381  C CB  . SER A 1 47  ? 19.119  22.928  -21.976 1.00 35.08 47  A 1 
ATOM 382  O OG  . SER A 1 47  ? 20.136  23.590  -21.264 1.00 31.08 47  A 1 
ATOM 383  N N   . SER A 1 48  ? 20.296  20.291  -20.105 1.00 33.56 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? 21.192  19.131  -19.973 1.00 36.63 48  A 1 
ATOM 385  C C   . SER A 1 48  ? 20.453  17.808  -19.738 1.00 37.33 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 21.021  16.738  -19.955 1.00 35.55 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? 22.247  19.379  -18.888 1.00 33.93 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? 21.657  19.600  -17.628 1.00 30.48 48  A 1 
ATOM 389  N N   . HIS A 1 49  ? 19.177  17.857  -19.368 1.00 34.17 49  A 1 
ATOM 390  C CA  . HIS A 1 49  ? 18.314  16.683  -19.342 1.00 37.08 49  A 1 
ATOM 391  C C   . HIS A 1 49  ? 17.743  16.461  -20.744 1.00 37.48 49  A 1 
ATOM 392  O O   . HIS A 1 49  ? 16.744  17.060  -21.122 1.00 35.77 49  A 1 
ATOM 393  C CB  . HIS A 1 49  ? 17.238  16.830  -18.255 1.00 35.06 49  A 1 
ATOM 394  C CG  . HIS A 1 49  ? 17.808  16.664  -16.871 1.00 32.52 49  A 1 
ATOM 395  N ND1 . HIS A 1 49  ? 18.617  17.558  -16.214 1.00 29.22 49  A 1 
ATOM 396  C CD2 . HIS A 1 49  ? 17.665  15.575  -16.053 1.00 29.89 49  A 1 
ATOM 397  C CE1 . HIS A 1 49  ? 18.961  17.022  -15.033 1.00 31.46 49  A 1 
ATOM 398  N NE2 . HIS A 1 49  ? 18.402  15.811  -14.886 1.00 30.33 49  A 1 
ATOM 399  N N   . LYS A 1 50  ? 18.374  15.589  -21.532 1.00 30.81 50  A 1 
ATOM 400  C CA  . LYS A 1 50  ? 17.721  15.009  -22.711 1.00 33.95 50  A 1 
ATOM 401  C C   . LYS A 1 50  ? 16.434  14.338  -22.232 1.00 34.27 50  A 1 
ATOM 402  O O   . LYS A 1 50  ? 16.469  13.207  -21.745 1.00 32.62 50  A 1 
ATOM 403  C CB  . LYS A 1 50  ? 18.632  13.989  -23.431 1.00 31.77 50  A 1 
ATOM 404  C CG  . LYS A 1 50  ? 19.613  14.632  -24.418 1.00 27.93 50  A 1 
ATOM 405  C CD  . LYS A 1 50  ? 20.417  13.548  -25.153 1.00 25.54 50  A 1 
ATOM 406  C CE  . LYS A 1 50  ? 21.347  14.174  -26.201 1.00 22.05 50  A 1 
ATOM 407  N NZ  . LYS A 1 50  ? 22.164  13.152  -26.904 1.00 21.01 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? 15.307  15.026  -22.393 1.00 29.19 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? 13.990  14.404  -22.331 1.00 30.50 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? 13.930  13.459  -23.532 1.00 31.57 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? 13.508  13.825  -24.628 1.00 30.24 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? 12.850  15.456  -22.314 1.00 28.51 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? 12.997  16.407  -21.103 1.00 25.01 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? 11.478  14.749  -22.282 1.00 25.59 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? 12.002  17.578  -21.097 1.00 24.18 51  A 1 
ATOM 416  N N   . THR A 1 52  ? 14.439  12.241  -23.359 1.00 27.38 52  A 1 
ATOM 417  C CA  . THR A 1 52  ? 14.049  11.141  -24.228 1.00 30.81 52  A 1 
ATOM 418  C C   . THR A 1 52  ? 12.541  11.012  -24.057 1.00 31.96 52  A 1 
ATOM 419  O O   . THR A 1 52  ? 12.072  10.610  -22.991 1.00 30.25 52  A 1 
ATOM 420  C CB  . THR A 1 52  ? 14.773  9.832   -23.856 1.00 28.16 52  A 1 
ATOM 421  O OG1 . THR A 1 52  ? 14.845  9.655   -22.460 1.00 24.69 52  A 1 
ATOM 422  C CG2 . THR A 1 52  ? 16.212  9.826   -24.377 1.00 24.11 52  A 1 
ATOM 423  N N   . ARG A 1 53  ? 11.778  11.386  -25.090 1.00 26.62 53  A 1 
ATOM 424  C CA  . ARG A 1 53  ? 10.373  10.987  -25.215 1.00 29.41 53  A 1 
ATOM 425  C C   . ARG A 1 53  ? 10.349  9.456   -25.182 1.00 31.32 53  A 1 
ATOM 426  O O   . ARG A 1 53  ? 10.508  8.804   -26.212 1.00 29.86 53  A 1 
ATOM 427  C CB  . ARG A 1 53  ? 9.749   11.523  -26.524 1.00 27.08 53  A 1 
ATOM 428  C CG  . ARG A 1 53  ? 9.196   12.954  -26.426 1.00 23.65 53  A 1 
ATOM 429  C CD  . ARG A 1 53  ? 8.555   13.346  -27.767 1.00 20.70 53  A 1 
ATOM 430  N NE  . ARG A 1 53  ? 7.848   14.644  -27.704 1.00 18.42 53  A 1 
ATOM 431  C CZ  . ARG A 1 53  ? 7.211   15.239  -28.702 1.00 17.01 53  A 1 
ATOM 432  N NH1 . ARG A 1 53  ? 7.176   14.728  -29.902 1.00 15.80 53  A 1 
ATOM 433  N NH2 . ARG A 1 53  ? 6.586   16.370  -28.508 1.00 15.58 53  A 1 
ATOM 434  N N   . ARG A 1 54  ? 10.218  8.885   -23.985 1.00 30.97 54  A 1 
ATOM 435  C CA  . ARG A 1 54  ? 9.758   7.507   -23.838 1.00 33.30 54  A 1 
ATOM 436  C C   . ARG A 1 54  ? 8.333   7.479   -24.371 1.00 33.44 54  A 1 
ATOM 437  O O   . ARG A 1 54  ? 7.559   8.392   -24.072 1.00 31.60 54  A 1 
ATOM 438  C CB  . ARG A 1 54  ? 9.837   7.035   -22.372 1.00 31.68 54  A 1 
ATOM 439  C CG  . ARG A 1 54  ? 11.168  6.325   -22.075 1.00 30.06 54  A 1 
ATOM 440  C CD  . ARG A 1 54  ? 11.216  5.829   -20.625 1.00 27.15 54  A 1 
ATOM 441  N NE  . ARG A 1 54  ? 12.387  4.960   -20.375 1.00 25.80 54  A 1 
ATOM 442  C CZ  . ARG A 1 54  ? 12.735  4.429   -19.213 1.00 24.47 54  A 1 
ATOM 443  N NH1 . ARG A 1 54  ? 12.070  4.673   -18.117 1.00 22.56 54  A 1 
ATOM 444  N NH2 . ARG A 1 54  ? 13.760  3.630   -19.131 1.00 22.93 54  A 1 
ATOM 445  N N   . ASN A 1 55  ? 8.031   6.479   -25.183 1.00 28.71 55  A 1 
ATOM 446  C CA  . ASN A 1 55  ? 6.661   6.141   -25.554 1.00 31.97 55  A 1 
ATOM 447  C C   . ASN A 1 55  ? 5.786   6.253   -24.302 1.00 32.38 55  A 1 
ATOM 448  O O   . ASN A 1 55  ? 6.166   5.740   -23.247 1.00 30.14 55  A 1 
ATOM 449  C CB  . ASN A 1 55  ? 6.626   4.714   -26.133 1.00 28.73 55  A 1 
ATOM 450  C CG  . ASN A 1 55  ? 7.199   4.628   -27.538 1.00 24.15 55  A 1 
ATOM 451  O OD1 . ASN A 1 55  ? 7.326   5.614   -28.245 1.00 21.49 55  A 1 
ATOM 452  N ND2 . ASN A 1 55  ? 7.561   3.453   -27.986 1.00 21.56 55  A 1 
ATOM 453  N N   . SER A 1 56  ? 4.677   6.963   -24.415 1.00 31.54 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? 3.745   7.242   -23.324 1.00 33.69 56  A 1 
ATOM 455  C C   . SER A 1 56  ? 3.100   5.942   -22.840 1.00 35.71 56  A 1 
ATOM 456  O O   . SER A 1 56  ? 1.987   5.607   -23.229 1.00 33.49 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? 2.691   8.253   -23.802 1.00 30.01 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? 2.011   7.748   -24.935 1.00 26.04 56  A 1 
ATOM 459  N N   . THR A 1 57  ? 3.804   5.186   -22.012 1.00 37.35 57  A 1 
ATOM 460  C CA  . THR A 1 57  ? 3.148   4.221   -21.137 1.00 40.88 57  A 1 
ATOM 461  C C   . THR A 1 57  ? 2.330   5.040   -20.146 1.00 42.38 57  A 1 
ATOM 462  O O   . THR A 1 57  ? 2.879   5.918   -19.475 1.00 39.91 57  A 1 
ATOM 463  C CB  . THR A 1 57  ? 4.164   3.323   -20.416 1.00 37.50 57  A 1 
ATOM 464  O OG1 . THR A 1 57  ? 5.200   4.093   -19.849 1.00 33.54 57  A 1 
ATOM 465  C CG2 . THR A 1 57  ? 4.808   2.335   -21.393 1.00 33.27 57  A 1 
ATOM 466  N N   . MET A 1 58  ? 1.019   4.800   -20.099 1.00 43.72 58  A 1 
ATOM 467  C CA  . MET A 1 58  ? 0.129   5.415   -19.114 1.00 47.74 58  A 1 
ATOM 468  C C   . MET A 1 58  ? 0.735   5.260   -17.710 1.00 51.57 58  A 1 
ATOM 469  O O   . MET A 1 58  ? 1.284   4.189   -17.416 1.00 51.06 58  A 1 
ATOM 470  C CB  . MET A 1 58  ? -1.247  4.732   -19.174 1.00 45.67 58  A 1 
ATOM 471  C CG  . MET A 1 58  ? -2.011  5.069   -20.459 1.00 40.02 58  A 1 
ATOM 472  S SD  . MET A 1 58  ? -2.710  6.746   -20.511 1.00 34.25 58  A 1 
ATOM 473  C CE  . MET A 1 58  ? -4.111  6.531   -19.379 1.00 29.48 58  A 1 
ATOM 474  N N   . PRO A 1 59  ? 0.663   6.280   -16.850 1.00 47.77 59  A 1 
ATOM 475  C CA  . PRO A 1 59  ? 1.151   6.163   -15.479 1.00 48.64 59  A 1 
ATOM 476  C C   . PRO A 1 59  ? 0.474   4.979   -14.779 1.00 51.99 59  A 1 
ATOM 477  O O   . PRO A 1 59  ? -0.753  4.902   -14.732 1.00 51.23 59  A 1 
ATOM 478  C CB  . PRO A 1 59  ? 0.833   7.500   -14.807 1.00 43.68 59  A 1 
ATOM 479  C CG  . PRO A 1 59  ? 0.633   8.475   -15.962 1.00 42.85 59  A 1 
ATOM 480  C CD  . PRO A 1 59  ? 0.113   7.598   -17.093 1.00 50.60 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 1.266   4.048   -14.246 1.00 51.50 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 0.736   2.882   -13.533 1.00 58.79 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? -0.056  3.318   -12.292 1.00 61.57 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 0.319   4.265   -11.582 1.00 60.06 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? 1.859   1.906   -13.146 1.00 57.67 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? 2.467   1.188   -14.365 1.00 53.16 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? 3.582   0.194   -13.983 1.00 49.34 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? 4.019   -0.542  -14.893 1.00 46.33 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? 4.015   0.216   -12.807 1.00 48.44 60  A 1 
ATOM 490  N N   . SER A 1 61  ? -1.153  2.625   -12.012 1.00 66.52 61  A 1 
ATOM 491  C CA  . SER A 1 61  ? -1.897  2.715   -10.752 1.00 70.87 61  A 1 
ATOM 492  C C   . SER A 1 61  ? -1.770  1.393   -10.003 1.00 73.06 61  A 1 
ATOM 493  O O   . SER A 1 61  ? -1.695  0.335   -10.628 1.00 69.23 61  A 1 
ATOM 494  C CB  . SER A 1 61  ? -3.367  3.088   -10.998 1.00 68.91 61  A 1 
ATOM 495  O OG  . SER A 1 61  ? -4.113  2.011   -11.536 1.00 64.95 61  A 1 
ATOM 496  N N   . GLY A 1 62  ? -1.784  1.421   -8.671  1.00 67.75 62  A 1 
ATOM 497  C CA  . GLY A 1 62  ? -1.691  0.205   -7.849  1.00 68.71 62  A 1 
ATOM 498  C C   . GLY A 1 62  ? -2.805  -0.823  -8.096  1.00 71.30 62  A 1 
ATOM 499  O O   . GLY A 1 62  ? -2.663  -1.980  -7.727  1.00 68.84 62  A 1 
ATOM 500  N N   . MET A 1 63  ? -3.886  -0.436  -8.781  1.00 64.40 63  A 1 
ATOM 501  C CA  . MET A 1 63  ? -5.000  -1.324  -9.135  1.00 71.75 63  A 1 
ATOM 502  C C   . MET A 1 63  ? -4.570  -2.541  -9.965  1.00 77.27 63  A 1 
ATOM 503  O O   . MET A 1 63  ? -5.131  -3.610  -9.788  1.00 74.52 63  A 1 
ATOM 504  C CB  . MET A 1 63  ? -6.055  -0.516  -9.907  1.00 70.29 63  A 1 
ATOM 505  C CG  . MET A 1 63  ? -7.289  -1.347  -10.278 1.00 65.45 63  A 1 
ATOM 506  S SD  . MET A 1 63  ? -8.581  -0.407  -11.124 1.00 59.01 63  A 1 
ATOM 507  C CE  . MET A 1 63  ? -9.305  0.442   -9.702  1.00 50.37 63  A 1 
ATOM 508  N N   . ASN A 1 64  ? -3.589  -2.396  -10.846 1.00 71.12 64  A 1 
ATOM 509  C CA  . ASN A 1 64  ? -3.143  -3.472  -11.738 1.00 74.82 64  A 1 
ATOM 510  C C   . ASN A 1 64  ? -1.823  -4.116  -11.289 1.00 76.31 64  A 1 
ATOM 511  O O   . ASN A 1 64  ? -1.200  -4.850  -12.054 1.00 72.14 64  A 1 
ATOM 512  C CB  . ASN A 1 64  ? -3.090  -2.941  -13.178 1.00 72.30 64  A 1 
ATOM 513  C CG  . ASN A 1 64  ? -4.453  -2.519  -13.699 1.00 69.07 64  A 1 
ATOM 514  O OD1 . ASN A 1 64  ? -5.492  -3.044  -13.345 1.00 63.30 64  A 1 
ATOM 515  N ND2 . ASN A 1 64  ? -4.494  -1.536  -14.569 1.00 62.65 64  A 1 
ATOM 516  N N   . TYR A 1 65  ? -1.375  -3.840  -10.063 1.00 68.07 65  A 1 
ATOM 517  C CA  . TYR A 1 65  ? -0.151  -4.419  -9.526  1.00 70.56 65  A 1 
ATOM 518  C C   . TYR A 1 65  ? -0.358  -5.906  -9.226  1.00 71.34 65  A 1 
ATOM 519  O O   . TYR A 1 65  ? -1.101  -6.273  -8.315  1.00 69.79 65  A 1 
ATOM 520  C CB  . TYR A 1 65  ? 0.308   -3.631  -8.296  1.00 70.39 65  A 1 
ATOM 521  C CG  . TYR A 1 65  ? 1.637   -4.110  -7.748  1.00 70.14 65  A 1 
ATOM 522  C CD1 . TYR A 1 65  ? 1.700   -4.772  -6.504  1.00 67.59 65  A 1 
ATOM 523  C CD2 . TYR A 1 65  ? 2.816   -3.908  -8.491  1.00 66.66 65  A 1 
ATOM 524  C CE1 . TYR A 1 65  ? 2.933   -5.220  -6.004  1.00 62.62 65  A 1 
ATOM 525  C CE2 . TYR A 1 65  ? 4.054   -4.363  -7.997  1.00 63.95 65  A 1 
ATOM 526  C CZ  . TYR A 1 65  ? 4.115   -5.017  -6.751  1.00 65.05 65  A 1 
ATOM 527  O OH  . TYR A 1 65  ? 5.311   -5.452  -6.272  1.00 64.78 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? 0.294   -6.753  -10.018 1.00 73.88 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? 0.212   -8.209  -9.943  1.00 75.48 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? 1.632   -8.804  -9.929  1.00 75.79 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? 2.166   -9.132  -10.991 1.00 73.71 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? -0.645  -8.711  -11.115 1.00 74.74 66  A 1 
ATOM 533  N N   . PRO A 1 67  ? 2.277   -8.914  -8.744  1.00 73.59 67  A 1 
ATOM 534  C CA  . PRO A 1 67  ? 3.630   -9.447  -8.636  1.00 75.83 67  A 1 
ATOM 535  C C   . PRO A 1 67  ? 3.732   -10.865 -9.202  1.00 76.79 67  A 1 
ATOM 536  O O   . PRO A 1 67  ? 2.762   -11.628 -9.209  1.00 79.81 67  A 1 
ATOM 537  C CB  . PRO A 1 67  ? 3.998   -9.409  -7.147  1.00 75.29 67  A 1 
ATOM 538  C CG  . PRO A 1 67  ? 3.034   -8.391  -6.554  1.00 78.64 67  A 1 
ATOM 539  C CD  . PRO A 1 67  ? 1.795   -8.502  -7.435  1.00 85.63 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? 4.930   -11.218 -9.675  1.00 75.01 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? 5.293   -12.576 -10.090 1.00 79.14 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? 6.521   -13.011 -9.310  1.00 77.29 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? 7.494   -12.261 -9.233  1.00 73.91 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? 5.553   -12.651 -11.601 1.00 79.66 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? 4.271   -12.425 -12.411 1.00 74.47 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? 4.508   -12.692 -13.900 1.00 72.11 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? 3.184   -12.500 -14.642 1.00 65.71 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? 3.287   -12.872 -16.077 1.00 54.99 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? 6.474   -14.219 -8.756  1.00 82.15 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? 7.571   -14.850 -8.047  1.00 83.02 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? 8.261   -15.921 -8.878  1.00 85.33 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? 8.089   -16.045 -10.093 1.00 82.05 69  A 1 
ATOM 553  N N   . LYS A 1 70  ? 9.080   -16.713 -8.201  1.00 78.52 70  A 1 
ATOM 554  C CA  . LYS A 1 70  ? 9.655   -17.945 -8.737  1.00 79.73 70  A 1 
ATOM 555  C C   . LYS A 1 70  ? 8.781   -19.128 -8.323  1.00 81.45 70  A 1 
ATOM 556  O O   . LYS A 1 70  ? 8.318   -19.146 -7.186  1.00 80.21 70  A 1 
ATOM 557  C CB  . LYS A 1 70  ? 11.091  -18.130 -8.243  1.00 76.78 70  A 1 
ATOM 558  C CG  . LYS A 1 70  ? 12.032  -17.088 -8.856  1.00 74.02 70  A 1 
ATOM 559  C CD  . LYS A 1 70  ? 13.448  -17.270 -8.309  1.00 69.69 70  A 1 
ATOM 560  C CE  . LYS A 1 70  ? 14.362  -16.206 -8.912  1.00 63.19 70  A 1 
ATOM 561  N NZ  . LYS A 1 70  ? 15.682  -16.186 -8.233  1.00 53.85 70  A 1 
ATOM 562  N N   . PRO A 1 71  ? 8.598   -20.144 -9.187  1.00 80.86 71  A 1 
ATOM 563  C CA  . PRO A 1 71  ? 7.880   -21.356 -8.809  1.00 80.81 71  A 1 
ATOM 564  C C   . PRO A 1 71  ? 8.473   -22.009 -7.556  1.00 81.31 71  A 1 
ATOM 565  O O   . PRO A 1 71  ? 9.671   -22.297 -7.515  1.00 80.06 71  A 1 
ATOM 566  C CB  . PRO A 1 71  ? 7.954   -22.278 -10.026 1.00 80.02 71  A 1 
ATOM 567  C CG  . PRO A 1 71  ? 8.114   -21.301 -11.190 1.00 80.75 71  A 1 
ATOM 568  C CD  . PRO A 1 71  ? 8.963   -20.181 -10.591 1.00 84.62 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 7.628   -22.256 -6.560  1.00 88.26 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 7.951   -22.932 -5.308  1.00 89.21 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 6.805   -23.894 -4.921  1.00 92.20 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 6.115   -23.668 -3.925  1.00 89.87 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 8.248   -21.867 -4.239  1.00 87.47 72  A 1 
ATOM 574  N N   . PRO A 1 73  ? 6.538   -24.930 -5.743  1.00 88.16 73  A 1 
ATOM 575  C CA  . PRO A 1 73  ? 5.357   -25.770 -5.577  1.00 89.15 73  A 1 
ATOM 576  C C   . PRO A 1 73  ? 5.438   -26.621 -4.307  1.00 89.81 73  A 1 
ATOM 577  O O   . PRO A 1 73  ? 6.431   -27.310 -4.069  1.00 89.00 73  A 1 
ATOM 578  C CB  . PRO A 1 73  ? 5.278   -26.623 -6.843  1.00 88.15 73  A 1 
ATOM 579  C CG  . PRO A 1 73  ? 6.738   -26.720 -7.289  1.00 86.53 73  A 1 
ATOM 580  C CD  . PRO A 1 73  ? 7.302   -25.356 -6.900  1.00 91.87 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? 4.354   -26.615 -3.527  1.00 95.34 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? 4.160   -27.452 -2.329  1.00 95.63 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? 3.226   -28.640 -2.581  1.00 96.28 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? 3.106   -29.526 -1.738  1.00 95.59 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? 3.666   -26.616 -1.133  1.00 95.79 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? 4.666   -25.514 -0.772  1.00 93.66 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? 2.289   -25.990 -1.382  1.00 93.46 74  A 1 
ATOM 588  N N   . VAL A 1 75  ? 2.569   -28.674 -3.740  1.00 96.36 75  A 1 
ATOM 589  C CA  . VAL A 1 75  ? 1.662   -29.730 -4.208  1.00 96.30 75  A 1 
ATOM 590  C C   . VAL A 1 75  ? 1.957   -30.072 -5.666  1.00 96.04 75  A 1 
ATOM 591  O O   . VAL A 1 75  ? 2.585   -29.289 -6.385  1.00 95.54 75  A 1 
ATOM 592  C CB  . VAL A 1 75  ? 0.181   -29.330 -4.038  1.00 96.37 75  A 1 
ATOM 593  C CG1 . VAL A 1 75  ? -0.217  -29.264 -2.562  1.00 94.39 75  A 1 
ATOM 594  C CG2 . VAL A 1 75  ? -0.165  -27.992 -4.706  1.00 94.15 75  A 1 
ATOM 595  N N   . LYS A 1 76  ? 1.513   -31.248 -6.117  1.00 96.37 76  A 1 
ATOM 596  C CA  . LYS A 1 76  ? 1.597   -31.632 -7.529  1.00 95.75 76  A 1 
ATOM 597  C C   . LYS A 1 76  ? 0.470   -30.976 -8.334  1.00 95.72 76  A 1 
ATOM 598  O O   . LYS A 1 76  ? -0.586  -30.672 -7.774  1.00 94.93 76  A 1 
ATOM 599  C CB  . LYS A 1 76  ? 1.545   -33.153 -7.677  1.00 95.13 76  A 1 
ATOM 600  C CG  . LYS A 1 76  ? 2.708   -33.852 -6.967  1.00 91.76 76  A 1 
ATOM 601  C CD  . LYS A 1 76  ? 2.503   -35.363 -7.039  1.00 86.40 76  A 1 
ATOM 602  C CE  . LYS A 1 76  ? 3.591   -36.066 -6.237  1.00 81.22 76  A 1 
ATOM 603  N NZ  . LYS A 1 76  ? 3.272   -37.505 -6.099  1.00 71.32 76  A 1 
ATOM 604  N N   . PRO A 1 77  ? 0.637   -30.798 -9.656  1.00 94.77 77  A 1 
ATOM 605  C CA  . PRO A 1 77  ? -0.438  -30.314 -10.515 1.00 93.55 77  A 1 
ATOM 606  C C   . PRO A 1 77  ? -1.717  -31.152 -10.359 1.00 94.04 77  A 1 
ATOM 607  O O   . PRO A 1 77  ? -1.686  -32.370 -10.529 1.00 92.13 77  A 1 
ATOM 608  C CB  . PRO A 1 77  ? 0.114   -30.379 -11.941 1.00 91.56 77  A 1 
ATOM 609  C CG  . PRO A 1 77  ? 1.625   -30.260 -11.736 1.00 89.21 77  A 1 
ATOM 610  C CD  . PRO A 1 77  ? 1.855   -31.000 -10.423 1.00 92.36 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? -2.831  -30.489 -10.048 1.00 94.05 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? -4.143  -31.111 -9.832  1.00 94.32 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? -4.457  -31.496 -8.383  1.00 95.89 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? -5.630  -31.684 -8.076  1.00 94.37 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? -3.477  -31.542 -7.480  1.00 97.12 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? -3.709  -31.870 -6.062  1.00 96.82 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? -4.448  -30.744 -5.306  1.00 96.81 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? -5.117  -30.995 -4.307  1.00 94.48 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? -2.376  -32.157 -5.341  1.00 96.08 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? -1.653  -33.451 -5.727  1.00 94.02 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? -2.224  -34.293 -6.446  1.00 91.29 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? -0.488  -33.609 -5.274  1.00 91.43 79  A 1 
ATOM 623  N N   . PHE A 1 80  ? -4.333  -29.495 -5.776  1.00 97.82 80  A 1 
ATOM 624  C CA  . PHE A 1 80  ? -5.058  -28.351 -5.229  1.00 98.18 80  A 1 
ATOM 625  C C   . PHE A 1 80  ? -5.595  -27.472 -6.359  1.00 98.31 80  A 1 
ATOM 626  O O   . PHE A 1 80  ? -4.843  -26.814 -7.079  1.00 98.12 80  A 1 
ATOM 627  C CB  . PHE A 1 80  ? -4.160  -27.566 -4.270  1.00 98.22 80  A 1 
ATOM 628  C CG  . PHE A 1 80  ? -4.925  -26.568 -3.423  1.00 98.48 80  A 1 
ATOM 629  C CD1 . PHE A 1 80  ? -5.111  -25.244 -3.863  1.00 98.25 80  A 1 
ATOM 630  C CD2 . PHE A 1 80  ? -5.458  -26.971 -2.188  1.00 98.26 80  A 1 
ATOM 631  C CE1 . PHE A 1 80  ? -5.809  -24.327 -3.059  1.00 98.12 80  A 1 
ATOM 632  C CE2 . PHE A 1 80  ? -6.153  -26.055 -1.379  1.00 98.11 80  A 1 
ATOM 633  C CZ  . PHE A 1 80  ? -6.325  -24.730 -1.812  1.00 98.34 80  A 1 
ATOM 634  N N   . THR A 1 81  ? -6.910  -27.457 -6.511  1.00 98.65 81  A 1 
ATOM 635  C CA  . THR A 1 81  ? -7.597  -26.682 -7.547  1.00 98.73 81  A 1 
ATOM 636  C C   . THR A 1 81  ? -8.313  -25.487 -6.933  1.00 98.80 81  A 1 
ATOM 637  O O   . THR A 1 81  ? -9.001  -25.617 -5.919  1.00 98.64 81  A 1 
ATOM 638  C CB  . THR A 1 81  ? -8.565  -27.573 -8.334  1.00 98.43 81  A 1 
ATOM 639  O OG1 . THR A 1 81  ? -7.848  -28.617 -8.954  1.00 96.10 81  A 1 
ATOM 640  C CG2 . THR A 1 81  ? -9.283  -26.828 -9.452  1.00 95.93 81  A 1 
ATOM 641  N N   . PHE A 1 82  ? -8.202  -24.335 -7.575  1.00 98.84 82  A 1 
ATOM 642  C CA  . PHE A 1 82  ? -8.923  -23.130 -7.174  1.00 98.85 82  A 1 
ATOM 643  C C   . PHE A 1 82  ? -9.645  -22.469 -8.350  1.00 98.85 82  A 1 
ATOM 644  O O   . PHE A 1 82  ? -9.450  -22.823 -9.519  1.00 98.76 82  A 1 
ATOM 645  C CB  . PHE A 1 82  ? -7.977  -22.173 -6.431  1.00 98.81 82  A 1 
ATOM 646  C CG  . PHE A 1 82  ? -7.028  -21.391 -7.313  1.00 98.85 82  A 1 
ATOM 647  C CD1 . PHE A 1 82  ? -5.886  -22.007 -7.861  1.00 98.66 82  A 1 
ATOM 648  C CD2 . PHE A 1 82  ? -7.272  -20.029 -7.558  1.00 98.68 82  A 1 
ATOM 649  C CE1 . PHE A 1 82  ? -4.991  -21.258 -8.637  1.00 98.51 82  A 1 
ATOM 650  C CE2 . PHE A 1 82  ? -6.375  -19.280 -8.332  1.00 98.48 82  A 1 
ATOM 651  C CZ  . PHE A 1 82  ? -5.230  -19.890 -8.871  1.00 98.59 82  A 1 
ATOM 652  N N   . ALA A 1 83  ? -10.515 -21.518 -8.035  1.00 98.88 83  A 1 
ATOM 653  C CA  . ALA A 1 83  ? -11.205 -20.680 -9.006  1.00 98.91 83  A 1 
ATOM 654  C C   . ALA A 1 83  ? -11.120 -19.199 -8.622  1.00 98.93 83  A 1 
ATOM 655  O O   . ALA A 1 83  ? -11.021 -18.867 -7.444  1.00 98.87 83  A 1 
ATOM 656  C CB  . ALA A 1 83  ? -12.651 -21.149 -9.128  1.00 98.83 83  A 1 
ATOM 657  N N   . ALA A 1 84  ? -11.195 -18.312 -9.616  1.00 98.87 84  A 1 
ATOM 658  C CA  . ALA A 1 84  ? -11.287 -16.869 -9.424  1.00 98.87 84  A 1 
ATOM 659  C C   . ALA A 1 84  ? -12.730 -16.397 -9.672  1.00 98.85 84  A 1 
ATOM 660  O O   . ALA A 1 84  ? -13.290 -16.660 -10.737 1.00 98.68 84  A 1 
ATOM 661  C CB  . ALA A 1 84  ? -10.270 -16.180 -10.337 1.00 98.78 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? -13.334 -15.707 -8.695  1.00 98.82 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? -14.685 -15.129 -8.782  1.00 98.81 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? -14.631 -13.657 -8.373  1.00 98.75 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? -14.221 -13.352 -7.257  1.00 98.43 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? -15.703 -15.897 -7.899  1.00 98.70 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? -15.790 -17.383 -8.308  1.00 98.11 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? -17.090 -15.222 -7.979  1.00 98.17 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? -16.804 -18.204 -7.497  1.00 97.66 85  A 1 
ATOM 670  N N   . GLY A 1 86  ? -15.107 -12.751 -9.239  1.00 98.32 86  A 1 
ATOM 671  C CA  . GLY A 1 86  ? -15.069 -11.306 -8.993  1.00 98.25 86  A 1 
ATOM 672  C C   . GLY A 1 86  ? -13.705 -10.709 -9.335  1.00 98.27 86  A 1 
ATOM 673  O O   . GLY A 1 86  ? -12.725 -10.925 -8.620  1.00 97.10 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -13.647 -9.957  -10.435 1.00 98.25 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -12.421 -9.491  -11.094 1.00 98.12 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -12.346 -7.952  -11.140 1.00 97.79 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -11.826 -7.364  -12.093 1.00 96.66 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -12.330 -10.122 -12.501 1.00 98.00 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -12.532 -11.645 -12.590 1.00 97.63 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -12.544 -12.070 -14.060 1.00 96.63 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -11.434 -12.423 -11.875 1.00 96.79 87  A 1 
ATOM 682  N N   . ASP A 1 88  ? -12.895 -7.286  -10.119 1.00 98.01 88  A 1 
ATOM 683  C CA  . ASP A 1 88  ? -12.995 -5.821  -10.077 1.00 97.83 88  A 1 
ATOM 684  C C   . ASP A 1 88  ? -11.669 -5.128  -9.751  1.00 97.43 88  A 1 
ATOM 685  O O   . ASP A 1 88  ? -11.462 -3.967  -10.125 1.00 95.62 88  A 1 
ATOM 686  C CB  . ASP A 1 88  ? -14.056 -5.415  -9.053  1.00 97.76 88  A 1 
ATOM 687  C CG  . ASP A 1 88  ? -15.431 -5.876  -9.512  1.00 97.17 88  A 1 
ATOM 688  O OD1 . ASP A 1 88  ? -15.983 -5.183  -10.395 1.00 94.25 88  A 1 
ATOM 689  O OD2 . ASP A 1 88  ? -15.866 -6.956  -9.059  1.00 94.99 88  A 1 
ATOM 690  N N   . HIS A 1 89  ? -10.760 -5.824  -9.073  1.00 96.65 89  A 1 
ATOM 691  C CA  . HIS A 1 89  ? -9.454  -5.299  -8.691  1.00 96.67 89  A 1 
ATOM 692  C C   . HIS A 1 89  ? -8.317  -6.187  -9.217  1.00 96.80 89  A 1 
ATOM 693  O O   . HIS A 1 89  ? -8.318  -7.403  -9.041  1.00 95.19 89  A 1 
ATOM 694  C CB  . HIS A 1 89  ? -9.402  -5.121  -7.170  1.00 95.88 89  A 1 
ATOM 695  C CG  . HIS A 1 89  ? -8.258  -4.243  -6.730  1.00 93.73 89  A 1 
ATOM 696  N ND1 . HIS A 1 89  ? -6.947  -4.615  -6.586  1.00 83.91 89  A 1 
ATOM 697  C CD2 . HIS A 1 89  ? -8.326  -2.903  -6.451  1.00 84.07 89  A 1 
ATOM 698  C CE1 . HIS A 1 89  ? -6.233  -3.528  -6.230  1.00 84.67 89  A 1 
ATOM 699  N NE2 . HIS A 1 89  ? -7.037  -2.461  -6.137  1.00 85.30 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? -7.298  -5.566  -9.805  1.00 96.07 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? -6.180  -6.275  -10.447 1.00 95.78 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? -5.326  -7.149  -9.526  1.00 96.54 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? -4.609  -8.017  -10.019 1.00 95.63 90  A 1 
ATOM 704  N N   . HIS A 1 91  ? -5.436  -6.999  -8.203  1.00 96.76 91  A 1 
ATOM 705  C CA  . HIS A 1 91  ? -4.817  -7.917  -7.236  1.00 97.37 91  A 1 
ATOM 706  C C   . HIS A 1 91  ? -5.192  -9.390  -7.460  1.00 97.99 91  A 1 
ATOM 707  O O   . HIS A 1 91  ? -4.391  -10.256 -7.123  1.00 97.62 91  A 1 
ATOM 708  C CB  . HIS A 1 91  ? -5.184  -7.518  -5.803  1.00 96.95 91  A 1 
ATOM 709  C CG  . HIS A 1 91  ? -4.463  -6.321  -5.252  1.00 96.03 91  A 1 
ATOM 710  N ND1 . HIS A 1 91  ? -4.743  -5.750  -4.031  1.00 89.53 91  A 1 
ATOM 711  C CD2 . HIS A 1 91  ? -3.385  -5.648  -5.762  1.00 90.03 91  A 1 
ATOM 712  C CE1 . HIS A 1 91  ? -3.867  -4.757  -3.826  1.00 90.39 91  A 1 
ATOM 713  N NE2 . HIS A 1 91  ? -3.016  -4.657  -4.851  1.00 91.12 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? -6.329  -9.685  -8.099  1.00 98.00 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? -6.672  -11.074 -8.451  1.00 98.32 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? -5.571  -11.731 -9.298  1.00 98.45 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? -5.292  -12.914 -9.133  1.00 98.42 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? -8.049  -11.138 -9.145  1.00 98.23 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? -8.608  -12.572 -9.267  1.00 96.86 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? -8.025  -10.498 -10.537 1.00 97.32 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? -8.832  -13.264 -7.911  1.00 96.06 92  A 1 
ATOM 722  N N   . GLY A 1 93  ? -4.877  -10.959 -10.140 1.00 97.64 93  A 1 
ATOM 723  C CA  . GLY A 1 93  ? -3.725  -11.433 -10.900 1.00 97.53 93  A 1 
ATOM 724  C C   . GLY A 1 93  ? -2.565  -11.855 -9.992  1.00 97.79 93  A 1 
ATOM 725  O O   . GLY A 1 93  ? -2.021  -12.940 -10.159 1.00 97.52 93  A 1 
ATOM 726  N N   . GLY A 1 94  ? -2.226  -11.035 -8.989  1.00 97.23 94  A 1 
ATOM 727  C CA  . GLY A 1 94  ? -1.201  -11.381 -7.994  1.00 97.30 94  A 1 
ATOM 728  C C   . GLY A 1 94  ? -1.581  -12.605 -7.158  1.00 97.73 94  A 1 
ATOM 729  O O   . GLY A 1 94  ? -0.760  -13.497 -6.959  1.00 97.62 94  A 1 
ATOM 730  N N   . MET A 1 95  ? -2.845  -12.696 -6.743  1.00 97.92 95  A 1 
ATOM 731  C CA  . MET A 1 95  ? -3.377  -13.846 -5.999  1.00 98.22 95  A 1 
ATOM 732  C C   . MET A 1 95  ? -3.290  -15.144 -6.813  1.00 98.26 95  A 1 
ATOM 733  O O   . MET A 1 95  ? -2.813  -16.160 -6.308  1.00 98.21 95  A 1 
ATOM 734  C CB  . MET A 1 95  ? -4.835  -13.575 -5.597  1.00 98.42 95  A 1 
ATOM 735  C CG  . MET A 1 95  ? -4.998  -12.370 -4.659  1.00 98.16 95  A 1 
ATOM 736  S SD  . MET A 1 95  ? -6.710  -11.788 -4.505  1.00 97.90 95  A 1 
ATOM 737  C CE  . MET A 1 95  ? -7.409  -13.149 -3.543  1.00 95.01 95  A 1 
ATOM 738  N N   . CYS A 1 96  ? -3.706  -15.101 -8.085  1.00 98.06 96  A 1 
ATOM 739  C CA  . CYS A 1 96  ? -3.604  -16.242 -8.995  1.00 98.05 96  A 1 
ATOM 740  C C   . CYS A 1 96  ? -2.143  -16.636 -9.253  1.00 97.85 96  A 1 
ATOM 741  O O   . CYS A 1 96  ? -1.825  -17.818 -9.175  1.00 97.77 96  A 1 
ATOM 742  C CB  . CYS A 1 96  ? -4.320  -15.926 -10.315 1.00 98.23 96  A 1 
ATOM 743  S SG  . CYS A 1 96  ? -6.118  -15.843 -10.066 1.00 98.05 96  A 1 
ATOM 744  N N   . ASN A 1 97  ? -1.258  -15.667 -9.517  1.00 97.30 97  A 1 
ATOM 745  C CA  . ASN A 1 97  ? 0.168   -15.932 -9.725  1.00 96.92 97  A 1 
ATOM 746  C C   . ASN A 1 97  ? 0.775   -16.657 -8.519  1.00 97.08 97  A 1 
ATOM 747  O O   . ASN A 1 97  ? 1.349   -17.725 -8.689  1.00 97.02 97  A 1 
ATOM 748  C CB  . ASN A 1 97  ? 0.931   -14.624 -9.989  1.00 96.55 97  A 1 
ATOM 749  C CG  . ASN A 1 97  ? 0.626   -13.956 -11.315 1.00 95.41 97  A 1 
ATOM 750  O OD1 . ASN A 1 97  ? 0.143   -14.542 -12.276 1.00 90.99 97  A 1 
ATOM 751  N ND2 . ASN A 1 97  ? 0.939   -12.682 -11.413 1.00 90.32 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? 0.586   -16.123 -7.308  1.00 96.56 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? 1.158   -16.722 -6.102  1.00 96.70 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? 0.660   -18.147 -5.832  1.00 97.07 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? 1.454   -19.030 -5.506  1.00 97.08 98  A 1 
ATOM 756  N N   . LEU A 1 99  ? -0.640  -18.413 -6.038  1.00 97.45 99  A 1 
ATOM 757  C CA  . LEU A 1 99  ? -1.197  -19.766 -5.892  1.00 97.62 99  A 1 
ATOM 758  C C   . LEU A 1 99  ? -0.651  -20.736 -6.955  1.00 97.47 99  A 1 
ATOM 759  O O   . LEU A 1 99  ? -0.295  -21.867 -6.628  1.00 97.56 99  A 1 
ATOM 760  C CB  . LEU A 1 99  ? -2.733  -19.702 -5.953  1.00 97.99 99  A 1 
ATOM 761  C CG  . LEU A 1 99  ? -3.414  -19.078 -4.718  1.00 97.90 99  A 1 
ATOM 762  C CD1 . LEU A 1 99  ? -4.911  -18.914 -5.001  1.00 97.78 99  A 1 
ATOM 763  C CD2 . LEU A 1 99  ? -3.264  -19.953 -3.470  1.00 97.68 99  A 1 
ATOM 764  N N   . ILE A 1 100 ? -0.553  -20.298 -8.213  1.00 97.63 100 A 1 
ATOM 765  C CA  . ILE A 1 100 ? -0.006  -21.112 -9.314  1.00 97.37 100 A 1 
ATOM 766  C C   . ILE A 1 100 ? 1.485   -21.397 -9.087  1.00 97.27 100 A 1 
ATOM 767  O O   . ILE A 1 100 ? 1.929   -22.532 -9.254  1.00 96.94 100 A 1 
ATOM 768  C CB  . ILE A 1 100 ? -0.264  -20.417 -10.672 1.00 97.26 100 A 1 
ATOM 769  C CG1 . ILE A 1 100 ? -1.775  -20.436 -11.007 1.00 96.98 100 A 1 
ATOM 770  C CG2 . ILE A 1 100 ? 0.529   -21.086 -11.814 1.00 96.83 100 A 1 
ATOM 771  C CD1 . ILE A 1 100 ? -2.167  -19.469 -12.137 1.00 96.04 100 A 1 
ATOM 772  N N   . GLU A 1 101 ? 2.261   -20.400 -8.670  1.00 96.58 101 A 1 
ATOM 773  C CA  . GLU A 1 101 ? 3.682   -20.549 -8.326  1.00 96.18 101 A 1 
ATOM 774  C C   . GLU A 1 101 ? 3.892   -21.540 -7.171  1.00 96.18 101 A 1 
ATOM 775  O O   . GLU A 1 101 ? 4.875   -22.286 -7.169  1.00 95.72 101 A 1 
ATOM 776  C CB  . GLU A 1 101 ? 4.260   -19.172 -7.960  1.00 95.93 101 A 1 
ATOM 777  C CG  . GLU A 1 101 ? 4.434   -18.261 -9.191  1.00 94.44 101 A 1 
ATOM 778  C CD  . GLU A 1 101 ? 4.630   -16.776 -8.844  1.00 93.92 101 A 1 
ATOM 779  O OE1 . GLU A 1 101 ? 4.618   -15.955 -9.796  1.00 88.82 101 A 1 
ATOM 780  O OE2 . GLU A 1 101 ? 4.820   -16.428 -7.659  1.00 89.87 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? 2.935   -21.622 -6.242  1.00 96.11 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? 2.903   -22.599 -5.156  1.00 96.49 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? 2.365   -23.991 -5.565  1.00 96.74 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? 2.282   -24.892 -4.727  1.00 96.55 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? 2.128   -21.975 -3.997  1.00 96.77 102 A 1 
ATOM 786  N N   . GLY A 1 103 ? 2.018   -24.194 -6.839  1.00 96.59 103 A 1 
ATOM 787  C CA  . GLY A 1 103 ? 1.614   -25.486 -7.408  1.00 96.59 103 A 1 
ATOM 788  C C   . GLY A 1 103 ? 0.107   -25.699 -7.561  1.00 97.08 103 A 1 
ATOM 789  O O   . GLY A 1 103 ? -0.301  -26.749 -8.061  1.00 96.65 103 A 1 
ATOM 790  N N   . ALA A 1 104 ? -0.734  -24.735 -7.177  1.00 97.56 104 A 1 
ATOM 791  C CA  . ALA A 1 104 ? -2.177  -24.828 -7.363  1.00 97.75 104 A 1 
ATOM 792  C C   . ALA A 1 104 ? -2.578  -24.694 -8.841  1.00 97.64 104 A 1 
ATOM 793  O O   . ALA A 1 104 ? -1.909  -24.046 -9.645  1.00 97.57 104 A 1 
ATOM 794  C CB  . ALA A 1 104 ? -2.879  -23.788 -6.494  1.00 97.96 104 A 1 
ATOM 795  N N   . SER A 1 105 ? -3.722  -25.290 -9.205  1.00 98.21 105 A 1 
ATOM 796  C CA  . SER A 1 105 ? -4.282  -25.238 -10.557 1.00 98.24 105 A 1 
ATOM 797  C C   . SER A 1 105 ? -5.494  -24.310 -10.603 1.00 98.44 105 A 1 
ATOM 798  O O   . SER A 1 105 ? -6.511  -24.583 -9.964  1.00 98.31 105 A 1 
ATOM 799  C CB  . SER A 1 105 ? -4.658  -26.644 -11.025 1.00 97.78 105 A 1 
ATOM 800  O OG  . SER A 1 105 ? -3.499  -27.460 -11.100 1.00 91.77 105 A 1 
ATOM 801  N N   . LEU A 1 106 ? -5.418  -23.231 -11.389 1.00 98.55 106 A 1 
ATOM 802  C CA  . LEU A 1 106 ? -6.569  -22.368 -11.673 1.00 98.64 106 A 1 
ATOM 803  C C   . LEU A 1 106 ? -7.481  -23.048 -12.705 1.00 98.60 106 A 1 
ATOM 804  O O   . LEU A 1 106 ? -7.109  -23.187 -13.868 1.00 98.42 106 A 1 
ATOM 805  C CB  . LEU A 1 106 ? -6.079  -20.991 -12.144 1.00 98.62 106 A 1 
ATOM 806  C CG  . LEU A 1 106 ? -7.199  -20.002 -12.527 1.00 98.34 106 A 1 
ATOM 807  C CD1 . LEU A 1 106 ? -8.172  -19.721 -11.380 1.00 98.01 106 A 1 
ATOM 808  C CD2 . LEU A 1 106 ? -6.568  -18.671 -12.946 1.00 98.03 106 A 1 
ATOM 809  N N   . LYS A 1 107 ? -8.683  -23.459 -12.291 1.00 98.66 107 A 1 
ATOM 810  C CA  . LYS A 1 107 ? -9.647  -24.165 -13.154 1.00 98.70 107 A 1 
ATOM 811  C C   . LYS A 1 107 ? -10.666 -23.220 -13.786 1.00 98.76 107 A 1 
ATOM 812  O O   . LYS A 1 107 ? -10.871 -23.271 -14.996 1.00 98.60 107 A 1 
ATOM 813  C CB  . LYS A 1 107 ? -10.321 -25.289 -12.342 1.00 98.59 107 A 1 
ATOM 814  C CG  . LYS A 1 107 ? -11.259 -26.173 -13.186 1.00 98.26 107 A 1 
ATOM 815  C CD  . LYS A 1 107 ? -11.784 -27.342 -12.337 1.00 97.74 107 A 1 
ATOM 816  C CE  . LYS A 1 107 ? -12.720 -28.267 -13.115 1.00 96.70 107 A 1 
ATOM 817  N NZ  . LYS A 1 107 ? -13.176 -29.407 -12.276 1.00 94.99 107 A 1 
ATOM 818  N N   . TRP A 1 108 ? -11.297 -22.375 -12.979 1.00 98.80 108 A 1 
ATOM 819  C CA  . TRP A 1 108 ? -12.393 -21.508 -13.410 1.00 98.83 108 A 1 
ATOM 820  C C   . TRP A 1 108 ? -12.097 -20.032 -13.170 1.00 98.86 108 A 1 
ATOM 821  O O   . TRP A 1 108 ? -11.505 -19.668 -12.153 1.00 98.74 108 A 1 
ATOM 822  C CB  . TRP A 1 108 ? -13.689 -21.903 -12.693 1.00 98.72 108 A 1 
ATOM 823  C CG  . TRP A 1 108 ? -14.193 -23.284 -12.980 1.00 98.64 108 A 1 
ATOM 824  C CD1 . TRP A 1 108 ? -14.311 -24.277 -12.079 1.00 97.91 108 A 1 
ATOM 825  C CD2 . TRP A 1 108 ? -14.676 -23.826 -14.244 1.00 98.44 108 A 1 
ATOM 826  N NE1 . TRP A 1 108 ? -14.841 -25.396 -12.693 1.00 97.66 108 A 1 
ATOM 827  C CE2 . TRP A 1 108 ? -15.087 -25.175 -14.026 1.00 98.08 108 A 1 
ATOM 828  C CE3 . TRP A 1 108 ? -14.821 -23.314 -15.552 1.00 97.78 108 A 1 
ATOM 829  C CZ2 . TRP A 1 108 ? -15.616 -25.972 -15.052 1.00 97.25 108 A 1 
ATOM 830  C CZ3 . TRP A 1 108 ? -15.347 -24.108 -16.591 1.00 96.86 108 A 1 
ATOM 831  C CH2 . TRP A 1 108 ? -15.742 -25.435 -16.339 1.00 96.36 108 A 1 
ATOM 832  N N   . ILE A 1 109 ? -12.592 -19.193 -14.075 1.00 98.83 109 A 1 
ATOM 833  C CA  . ILE A 1 109 ? -12.641 -17.738 -13.932 1.00 98.86 109 A 1 
ATOM 834  C C   . ILE A 1 109 ? -14.080 -17.290 -14.178 1.00 98.85 109 A 1 
ATOM 835  O O   . ILE A 1 109 ? -14.674 -17.644 -15.202 1.00 98.74 109 A 1 
ATOM 836  C CB  . ILE A 1 109 ? -11.639 -17.048 -14.883 1.00 98.80 109 A 1 
ATOM 837  C CG1 . ILE A 1 109 ? -10.200 -17.551 -14.617 1.00 98.44 109 A 1 
ATOM 838  C CG2 . ILE A 1 109 ? -11.724 -15.523 -14.715 1.00 98.53 109 A 1 
ATOM 839  C CD1 . ILE A 1 109 ? -9.128  -16.951 -15.529 1.00 97.85 109 A 1 
ATOM 840  N N   . TYR A 1 110 ? -14.645 -16.514 -13.246 1.00 98.81 110 A 1 
ATOM 841  C CA  . TYR A 1 110 ? -15.998 -15.976 -13.356 1.00 98.80 110 A 1 
ATOM 842  C C   . TYR A 1 110 ? -16.081 -14.523 -12.883 1.00 98.76 110 A 1 
ATOM 843  O O   . TYR A 1 110 ? -15.563 -14.160 -11.832 1.00 98.58 110 A 1 
ATOM 844  C CB  . TYR A 1 110 ? -16.983 -16.866 -12.583 1.00 98.77 110 A 1 
ATOM 845  C CG  . TYR A 1 110 ? -18.401 -16.326 -12.614 1.00 98.72 110 A 1 
ATOM 846  C CD1 . TYR A 1 110 ? -18.937 -15.679 -11.482 1.00 98.22 110 A 1 
ATOM 847  C CD2 . TYR A 1 110 ? -19.155 -16.397 -13.803 1.00 98.33 110 A 1 
ATOM 848  C CE1 . TYR A 1 110 ? -20.222 -15.112 -11.536 1.00 98.09 110 A 1 
ATOM 849  C CE2 . TYR A 1 110 ? -20.440 -15.832 -13.863 1.00 98.07 110 A 1 
ATOM 850  C CZ  . TYR A 1 110 ? -20.976 -15.187 -12.729 1.00 98.20 110 A 1 
ATOM 851  O OH  . TYR A 1 110 ? -22.213 -14.632 -12.786 1.00 97.50 110 A 1 
ATOM 852  N N   . ASP A 1 111 ? -16.771 -13.720 -13.666 1.00 98.71 111 A 1 
ATOM 853  C CA  . ASP A 1 111 ? -17.238 -12.379 -13.320 1.00 98.68 111 A 1 
ATOM 854  C C   . ASP A 1 111 ? -18.523 -12.120 -14.121 1.00 98.66 111 A 1 
ATOM 855  O O   . ASP A 1 111 ? -18.638 -12.628 -15.242 1.00 98.35 111 A 1 
ATOM 856  C CB  . ASP A 1 111 ? -16.151 -11.346 -13.664 1.00 98.56 111 A 1 
ATOM 857  C CG  . ASP A 1 111 ? -16.422 -9.969  -13.056 1.00 98.44 111 A 1 
ATOM 858  O OD1 . ASP A 1 111 ? -17.222 -9.208  -13.639 1.00 97.45 111 A 1 
ATOM 859  O OD2 . ASP A 1 111 ? -15.811 -9.652  -12.014 1.00 97.50 111 A 1 
ATOM 860  N N   . PRO A 1 112 ? -19.489 -11.343 -13.603 1.00 98.46 112 A 1 
ATOM 861  C CA  . PRO A 1 112 ? -20.650 -10.921 -14.385 1.00 98.16 112 A 1 
ATOM 862  C C   . PRO A 1 112 ? -20.299 -10.133 -15.658 1.00 98.21 112 A 1 
ATOM 863  O O   . PRO A 1 112 ? -21.061 -10.163 -16.623 1.00 97.58 112 A 1 
ATOM 864  C CB  . PRO A 1 112 ? -21.488 -10.071 -13.422 1.00 97.57 112 A 1 
ATOM 865  C CG  . PRO A 1 112 ? -21.090 -10.584 -12.042 1.00 96.10 112 A 1 
ATOM 866  C CD  . PRO A 1 112 ? -19.616 -10.923 -12.223 1.00 98.02 112 A 1 
ATOM 867  N N   . ASP A 1 113 ? -19.156 -9.447  -15.685 1.00 98.19 113 A 1 
ATOM 868  C CA  . ASP A 1 113 ? -18.638 -8.758  -16.872 1.00 98.22 113 A 1 
ATOM 869  C C   . ASP A 1 113 ? -17.772 -9.706  -17.730 1.00 98.40 113 A 1 
ATOM 870  O O   . ASP A 1 113 ? -16.628 -10.020 -17.368 1.00 98.28 113 A 1 
ATOM 871  C CB  . ASP A 1 113 ? -17.871 -7.492  -16.464 1.00 97.86 113 A 1 
ATOM 872  C CG  . ASP A 1 113 ? -17.364 -6.666  -17.660 1.00 97.21 113 A 1 
ATOM 873  O OD1 . ASP A 1 113 ? -17.503 -7.107  -18.829 1.00 95.65 113 A 1 
ATOM 874  O OD2 . ASP A 1 113 ? -16.820 -5.567  -17.410 1.00 94.56 113 A 1 
ATOM 875  N N   . PRO A 1 114 ? -18.254 -10.125 -18.915 1.00 98.35 114 A 1 
ATOM 876  C CA  . PRO A 1 114 ? -17.511 -11.047 -19.774 1.00 98.23 114 A 1 
ATOM 877  C C   . PRO A 1 114 ? -16.177 -10.480 -20.278 1.00 98.30 114 A 1 
ATOM 878  O O   . PRO A 1 114 ? -15.264 -11.249 -20.568 1.00 98.01 114 A 1 
ATOM 879  C CB  . PRO A 1 114 ? -18.465 -11.370 -20.929 1.00 97.80 114 A 1 
ATOM 880  C CG  . PRO A 1 114 ? -19.358 -10.135 -21.018 1.00 96.19 114 A 1 
ATOM 881  C CD  . PRO A 1 114 ? -19.497 -9.719  -19.558 1.00 98.04 114 A 1 
ATOM 882  N N   . LYS A 1 115 ? -16.018 -9.147  -20.344 1.00 98.04 115 A 1 
ATOM 883  C CA  . LYS A 1 115 ? -14.758 -8.527  -20.790 1.00 97.78 115 A 1 
ATOM 884  C C   . LYS A 1 115 ? -13.636 -8.726  -19.775 1.00 97.89 115 A 1 
ATOM 885  O O   . LYS A 1 115 ? -12.479 -8.910  -20.156 1.00 97.52 115 A 1 
ATOM 886  C CB  . LYS A 1 115 ? -14.952 -7.028  -21.021 1.00 97.45 115 A 1 
ATOM 887  C CG  . LYS A 1 115 ? -15.922 -6.724  -22.165 1.00 91.73 115 A 1 
ATOM 888  C CD  . LYS A 1 115 ? -16.046 -5.206  -22.316 1.00 85.35 115 A 1 
ATOM 889  C CE  . LYS A 1 115 ? -16.985 -4.881  -23.471 1.00 77.43 115 A 1 
ATOM 890  N NZ  . LYS A 1 115 ? -17.180 -3.417  -23.593 1.00 66.55 115 A 1 
ATOM 891  N N   . LYS A 1 116 ? -13.964 -8.713  -18.478 1.00 97.91 116 A 1 
ATOM 892  C CA  . LYS A 1 116 ? -13.001 -9.037  -17.421 1.00 97.99 116 A 1 
ATOM 893  C C   . LYS A 1 116 ? -12.583 -10.499 -17.529 1.00 98.15 116 A 1 
ATOM 894  O O   . LYS A 1 116 ? -11.386 -10.782 -17.533 1.00 98.09 116 A 1 
ATOM 895  C CB  . LYS A 1 116 ? -13.583 -8.748  -16.035 1.00 97.95 116 A 1 
ATOM 896  C CG  . LYS A 1 116 ? -13.870 -7.267  -15.760 1.00 97.41 116 A 1 
ATOM 897  C CD  . LYS A 1 116 ? -14.449 -7.150  -14.343 1.00 96.57 116 A 1 
ATOM 898  C CE  . LYS A 1 116 ? -15.077 -5.792  -14.068 1.00 94.30 116 A 1 
ATOM 899  N NZ  . LYS A 1 116 ? -16.042 -5.921  -12.944 1.00 91.37 116 A 1 
ATOM 900  N N   . VAL A 1 117 ? -13.544 -11.408 -17.711 1.00 98.32 117 A 1 
ATOM 901  C CA  . VAL A 1 117 ? -13.268 -12.843 -17.890 1.00 98.54 117 A 1 
ATOM 902  C C   . VAL A 1 117 ? -12.329 -13.081 -19.076 1.00 98.52 117 A 1 
ATOM 903  O O   . VAL A 1 117 ? -11.310 -13.751 -18.916 1.00 98.41 117 A 1 
ATOM 904  C CB  . VAL A 1 117 ? -14.566 -13.658 -18.053 1.00 98.56 117 A 1 
ATOM 905  C CG1 . VAL A 1 117 ? -14.281 -15.151 -18.248 1.00 98.08 117 A 1 
ATOM 906  C CG2 . VAL A 1 117 ? -15.467 -13.517 -16.826 1.00 97.99 117 A 1 
ATOM 907  N N   . GLU A 1 118 ? -12.622 -12.495 -20.235 1.00 98.38 118 A 1 
ATOM 908  C CA  . GLU A 1 118 ? -11.777 -12.600 -21.432 1.00 98.21 118 A 1 
ATOM 909  C C   . GLU A 1 118 ? -10.344 -12.110 -21.166 1.00 98.13 118 A 1 
ATOM 910  O O   . GLU A 1 118 ? -9.372  -12.794 -21.500 1.00 97.78 118 A 1 
ATOM 911  C CB  . GLU A 1 118 ? -12.441 -11.804 -22.569 1.00 97.87 118 A 1 
ATOM 912  C CG  . GLU A 1 118 ? -11.689 -11.933 -23.902 1.00 86.57 118 A 1 
ATOM 913  C CD  . GLU A 1 118 ? -12.348 -11.156 -25.057 1.00 83.59 118 A 1 
ATOM 914  O OE1 . GLU A 1 118 ? -11.880 -11.338 -26.205 1.00 74.42 118 A 1 
ATOM 915  O OE2 . GLU A 1 118 ? -13.297 -10.380 -24.806 1.00 77.64 118 A 1 
ATOM 916  N N   . SER A 1 119 ? -10.209 -10.962 -20.493 1.00 97.99 119 A 1 
ATOM 917  C CA  . SER A 1 119 ? -8.905  -10.383 -20.151 1.00 97.51 119 A 1 
ATOM 918  C C   . SER A 1 119 ? -8.070  -11.310 -19.256 1.00 97.58 119 A 1 
ATOM 919  O O   . SER A 1 119 ? -6.872  -11.485 -19.478 1.00 96.97 119 A 1 
ATOM 920  C CB  . SER A 1 119 ? -9.092  -9.035  -19.451 1.00 96.87 119 A 1 
ATOM 921  O OG  . SER A 1 119 ? -9.812  -8.129  -20.264 1.00 86.09 119 A 1 
ATOM 922  N N   . TYR A 1 120 ? -8.685  -11.944 -18.262 1.00 97.96 120 A 1 
ATOM 923  C CA  . TYR A 1 120 ? -7.980  -12.867 -17.362 1.00 98.00 120 A 1 
ATOM 924  C C   . TYR A 1 120 ? -7.718  -14.238 -17.996 1.00 98.15 120 A 1 
ATOM 925  O O   . TYR A 1 120 ? -6.667  -14.820 -17.744 1.00 97.88 120 A 1 
ATOM 926  C CB  . TYR A 1 120 ? -8.702  -12.959 -16.011 1.00 97.81 120 A 1 
ATOM 927  C CG  . TYR A 1 120 ? -8.346  -11.804 -15.091 1.00 97.26 120 A 1 
ATOM 928  C CD1 . TYR A 1 120 ? -7.158  -11.847 -14.338 1.00 95.35 120 A 1 
ATOM 929  C CD2 . TYR A 1 120 ? -9.167  -10.664 -15.023 1.00 95.57 120 A 1 
ATOM 930  C CE1 . TYR A 1 120 ? -6.781  -10.746 -13.545 1.00 94.12 120 A 1 
ATOM 931  C CE2 . TYR A 1 120 ? -8.795  -9.560  -14.236 1.00 94.18 120 A 1 
ATOM 932  C CZ  . TYR A 1 120 ? -7.596  -9.593  -13.503 1.00 94.40 120 A 1 
ATOM 933  O OH  . TYR A 1 120 ? -7.217  -8.509  -12.781 1.00 92.53 120 A 1 
ATOM 934  N N   . LEU A 1 121 ? -8.594  -14.735 -18.877 1.00 98.20 121 A 1 
ATOM 935  C CA  . LEU A 1 121 ? -8.326  -15.955 -19.654 1.00 98.19 121 A 1 
ATOM 936  C C   . LEU A 1 121 ? -7.112  -15.798 -20.578 1.00 98.09 121 A 1 
ATOM 937  O O   . LEU A 1 121 ? -6.332  -16.736 -20.726 1.00 97.74 121 A 1 
ATOM 938  C CB  . LEU A 1 121 ? -9.561  -16.331 -20.482 1.00 98.20 121 A 1 
ATOM 939  C CG  . LEU A 1 121 ? -10.721 -16.913 -19.663 1.00 97.58 121 A 1 
ATOM 940  C CD1 . LEU A 1 121 ? -11.946 -16.996 -20.569 1.00 96.61 121 A 1 
ATOM 941  C CD2 . LEU A 1 121 ? -10.420 -18.315 -19.135 1.00 96.68 121 A 1 
ATOM 942  N N   . ALA A 1 122 ? -6.903  -14.608 -21.147 1.00 98.15 122 A 1 
ATOM 943  C CA  . ALA A 1 122 ? -5.704  -14.325 -21.934 1.00 97.87 122 A 1 
ATOM 944  C C   . ALA A 1 122 ? -4.412  -14.412 -21.097 1.00 97.53 122 A 1 
ATOM 945  O O   . ALA A 1 122 ? -3.368  -14.813 -21.609 1.00 96.51 122 A 1 
ATOM 946  C CB  . ALA A 1 122 ? -5.869  -12.949 -22.589 1.00 97.80 122 A 1 
ATOM 947  N N   . MET A 1 123 ? -4.477  -14.075 -19.801 1.00 97.74 123 A 1 
ATOM 948  C CA  . MET A 1 123 ? -3.344  -14.190 -18.869 1.00 97.17 123 A 1 
ATOM 949  C C   . MET A 1 123 ? -3.152  -15.612 -18.330 1.00 97.40 123 A 1 
ATOM 950  O O   . MET A 1 123 ? -2.021  -16.008 -18.042 1.00 96.75 123 A 1 
ATOM 951  C CB  . MET A 1 123 ? -3.527  -13.203 -17.705 1.00 96.39 123 A 1 
ATOM 952  C CG  . MET A 1 123 ? -3.432  -11.746 -18.168 1.00 93.51 123 A 1 
ATOM 953  S SD  . MET A 1 123 ? -3.494  -10.533 -16.826 1.00 90.06 123 A 1 
ATOM 954  C CE  . MET A 1 123 ? -5.284  -10.381 -16.630 1.00 77.90 123 A 1 
ATOM 955  N N   . TYR A 1 124 ? -4.236  -16.385 -18.225 1.00 97.81 124 A 1 
ATOM 956  C CA  . TYR A 1 124 ? -4.260  -17.734 -17.660 1.00 97.79 124 A 1 
ATOM 957  C C   . TYR A 1 124 ? -4.901  -18.744 -18.628 1.00 97.78 124 A 1 
ATOM 958  O O   . TYR A 1 124 ? -6.006  -19.237 -18.374 1.00 96.98 124 A 1 
ATOM 959  C CB  . TYR A 1 124 ? -4.967  -17.707 -16.296 1.00 97.66 124 A 1 
ATOM 960  C CG  . TYR A 1 124 ? -4.368  -16.724 -15.313 1.00 97.68 124 A 1 
ATOM 961  C CD1 . TYR A 1 124 ? -3.104  -16.966 -14.743 1.00 96.81 124 A 1 
ATOM 962  C CD2 . TYR A 1 124 ? -5.065  -15.542 -14.997 1.00 96.97 124 A 1 
ATOM 963  C CE1 . TYR A 1 124 ? -2.532  -16.028 -13.867 1.00 96.40 124 A 1 
ATOM 964  C CE2 . TYR A 1 124 ? -4.498  -14.600 -14.121 1.00 96.49 124 A 1 
ATOM 965  C CZ  . TYR A 1 124 ? -3.226  -14.839 -13.559 1.00 96.65 124 A 1 
ATOM 966  O OH  . TYR A 1 124 ? -2.672  -13.921 -12.733 1.00 95.57 124 A 1 
ATOM 967  N N   . PRO A 1 125 ? -4.228  -19.102 -19.736 1.00 96.96 125 A 1 
ATOM 968  C CA  . PRO A 1 125 ? -4.817  -19.919 -20.806 1.00 95.84 125 A 1 
ATOM 969  C C   . PRO A 1 125 ? -5.161  -21.359 -20.391 1.00 95.33 125 A 1 
ATOM 970  O O   . PRO A 1 125 ? -5.855  -22.065 -21.120 1.00 92.36 125 A 1 
ATOM 971  C CB  . PRO A 1 125 ? -3.777  -19.890 -21.936 1.00 94.81 125 A 1 
ATOM 972  C CG  . PRO A 1 125 ? -2.454  -19.650 -21.206 1.00 93.92 125 A 1 
ATOM 973  C CD  . PRO A 1 125 ? -2.868  -18.705 -20.087 1.00 96.45 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? -4.685  -21.821 -19.232 1.00 96.19 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? -5.069  -23.111 -18.648 1.00 96.09 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? -6.430  -23.105 -17.942 1.00 97.15 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? -6.990  -24.175 -17.704 1.00 96.05 126 A 1 
ATOM 978  N N   . ALA A 1 127 ? -6.968  -21.932 -17.615 1.00 97.99 127 A 1 
ATOM 979  C CA  . ALA A 1 127 ? -8.272  -21.772 -16.984 1.00 98.38 127 A 1 
ATOM 980  C C   . ALA A 1 127 ? -9.408  -21.735 -18.020 1.00 98.48 127 A 1 
ATOM 981  O O   . ALA A 1 127 ? -9.194  -21.505 -19.210 1.00 98.15 127 A 1 
ATOM 982  C CB  . ALA A 1 127 ? -8.250  -20.518 -16.106 1.00 98.26 127 A 1 
ATOM 983  N N   . LYS A 1 128 ? -10.644 -21.932 -17.554 1.00 98.61 128 A 1 
ATOM 984  C CA  . LYS A 1 128 ? -11.861 -21.849 -18.371 1.00 98.60 128 A 1 
ATOM 985  C C   . LYS A 1 128 ? -12.810 -20.792 -17.814 1.00 98.74 128 A 1 
ATOM 986  O O   . LYS A 1 128 ? -12.880 -20.595 -16.603 1.00 98.51 128 A 1 
ATOM 987  C CB  . LYS A 1 128 ? -12.543 -23.222 -18.442 1.00 98.08 128 A 1 
ATOM 988  C CG  . LYS A 1 128 ? -11.664 -24.283 -19.119 1.00 93.75 128 A 1 
ATOM 989  C CD  . LYS A 1 128 ? -12.382 -25.633 -19.138 1.00 89.69 128 A 1 
ATOM 990  C CE  . LYS A 1 128 ? -11.468 -26.692 -19.749 1.00 80.08 128 A 1 
ATOM 991  N NZ  . LYS A 1 128 ? -12.100 -28.035 -19.703 1.00 70.65 128 A 1 
ATOM 992  N N   . ALA A 1 129 ? -13.577 -20.153 -18.694 1.00 98.58 129 A 1 
ATOM 993  C CA  . ALA A 1 129 ? -14.698 -19.318 -18.282 1.00 98.62 129 A 1 
ATOM 994  C C   . ALA A 1 129 ? -15.791 -20.191 -17.659 1.00 98.66 129 A 1 
ATOM 995  O O   . ALA A 1 129 ? -16.238 -21.153 -18.292 1.00 98.29 129 A 1 
ATOM 996  C CB  . ALA A 1 129 ? -15.242 -18.553 -19.488 1.00 98.29 129 A 1 
ATOM 997  N N   . ALA A 1 130 ? -16.231 -19.859 -16.451 1.00 98.68 130 A 1 
ATOM 998  C CA  . ALA A 1 130 ? -17.444 -20.433 -15.883 1.00 98.66 130 A 1 
ATOM 999  C C   . ALA A 1 130 ? -18.674 -19.658 -16.371 1.00 98.61 130 A 1 
ATOM 1000 O O   . ALA A 1 130 ? -18.621 -18.450 -16.604 1.00 98.28 130 A 1 
ATOM 1001 C CB  . ALA A 1 130 ? -17.335 -20.461 -14.360 1.00 98.51 130 A 1 
ATOM 1002 N N   . ARG A 1 131 ? -19.806 -20.363 -16.508 1.00 98.40 131 A 1 
ATOM 1003 C CA  . ARG A 1 131 ? -21.089 -19.783 -16.951 1.00 98.22 131 A 1 
ATOM 1004 C C   . ARG A 1 131 ? -21.800 -19.017 -15.835 1.00 98.27 131 A 1 
ATOM 1005 O O   . ARG A 1 131 ? -22.637 -18.167 -16.116 1.00 97.57 131 A 1 
ATOM 1006 C CB  . ARG A 1 131 ? -21.996 -20.895 -17.477 1.00 97.79 131 A 1 
ATOM 1007 C CG  . ARG A 1 131 ? -21.424 -21.587 -18.722 1.00 95.90 131 A 1 
ATOM 1008 C CD  . ARG A 1 131 ? -22.242 -22.830 -19.087 1.00 92.94 131 A 1 
ATOM 1009 N NE  . ARG A 1 131 ? -22.021 -23.915 -18.115 1.00 86.93 131 A 1 
ATOM 1010 C CZ  . ARG A 1 131 ? -22.663 -25.067 -18.035 1.00 81.75 131 A 1 
ATOM 1011 N NH1 . ARG A 1 131 ? -23.614 -25.393 -18.864 1.00 73.75 131 A 1 
ATOM 1012 N NH2 . ARG A 1 131 ? -22.341 -25.916 -17.103 1.00 75.48 131 A 1 
ATOM 1013 N N   . SER A 1 132 ? -21.504 -19.357 -14.578 1.00 98.42 132 A 1 
ATOM 1014 C CA  . SER A 1 132 ? -22.079 -18.719 -13.395 1.00 98.48 132 A 1 
ATOM 1015 C C   . SER A 1 132 ? -21.225 -18.978 -12.156 1.00 98.65 132 A 1 
ATOM 1016 O O   . SER A 1 132 ? -20.451 -19.937 -12.117 1.00 98.51 132 A 1 
ATOM 1017 C CB  . SER A 1 132 ? -23.501 -19.241 -13.155 1.00 98.18 132 A 1 
ATOM 1018 O OG  . SER A 1 132 ? -23.502 -20.626 -12.863 1.00 97.72 132 A 1 
ATOM 1019 N N   . GLU A 1 133 ? -21.420 -18.181 -11.107 1.00 98.52 133 A 1 
ATOM 1020 C CA  . GLU A 1 133 ? -20.849 -18.450 -9.783  1.00 98.61 133 A 1 
ATOM 1021 C C   . GLU A 1 133 ? -21.264 -19.840 -9.269  1.00 98.70 133 A 1 
ATOM 1022 O O   . GLU A 1 133 ? -20.433 -20.592 -8.768  1.00 98.58 133 A 1 
ATOM 1023 C CB  . GLU A 1 133 ? -21.303 -17.339 -8.820  1.00 98.32 133 A 1 
ATOM 1024 C CG  . GLU A 1 133 ? -20.659 -17.486 -7.436  1.00 97.20 133 A 1 
ATOM 1025 C CD  . GLU A 1 133 ? -21.114 -16.419 -6.434  1.00 97.45 133 A 1 
ATOM 1026 O OE1 . GLU A 1 133 ? -21.031 -16.687 -5.215  1.00 93.11 133 A 1 
ATOM 1027 O OE2 . GLU A 1 133 ? -21.573 -15.326 -6.815  1.00 94.42 133 A 1 
ATOM 1028 N N   . ALA A 1 134 ? -22.528 -20.223 -9.471  1.00 98.67 134 A 1 
ATOM 1029 C CA  . ALA A 1 134 ? -23.060 -21.513 -9.037  1.00 98.65 134 A 1 
ATOM 1030 C C   . ALA A 1 134 ? -22.332 -22.705 -9.682  1.00 98.72 134 A 1 
ATOM 1031 O O   . ALA A 1 134 ? -22.082 -23.697 -9.001  1.00 98.46 134 A 1 
ATOM 1032 C CB  . ALA A 1 134 ? -24.561 -21.558 -9.338  1.00 98.33 134 A 1 
ATOM 1033 N N   . GLU A 1 135 ? -21.950 -22.606 -10.961 1.00 98.68 135 A 1 
ATOM 1034 C CA  . GLU A 1 135 ? -21.150 -23.646 -11.629 1.00 98.67 135 A 1 
ATOM 1035 C C   . GLU A 1 135 ? -19.820 -23.874 -10.905 1.00 98.73 135 A 1 
ATOM 1036 O O   . GLU A 1 135 ? -19.427 -25.017 -10.674 1.00 98.46 135 A 1 
ATOM 1037 C CB  . GLU A 1 135 ? -20.915 -23.249 -13.094 1.00 98.35 135 A 1 
ATOM 1038 C CG  . GLU A 1 135 ? -20.032 -24.257 -13.863 1.00 96.69 135 A 1 
ATOM 1039 C CD  . GLU A 1 135 ? -19.979 -23.961 -15.364 1.00 96.83 135 A 1 
ATOM 1040 O OE1 . GLU A 1 135 ? -20.007 -24.937 -16.152 1.00 91.85 135 A 1 
ATOM 1041 O OE2 . GLU A 1 135 ? -20.031 -22.790 -15.780 1.00 93.04 135 A 1 
ATOM 1042 N N   . VAL A 1 136 ? -19.152 -22.794 -10.498 1.00 98.79 136 A 1 
ATOM 1043 C CA  . VAL A 1 136 ? -17.879 -22.862 -9.769  1.00 98.82 136 A 1 
ATOM 1044 C C   . VAL A 1 136 ? -18.080 -23.433 -8.366  1.00 98.83 136 A 1 
ATOM 1045 O O   . VAL A 1 136 ? -17.329 -24.307 -7.936  1.00 98.66 136 A 1 
ATOM 1046 C CB  . VAL A 1 136 ? -17.222 -21.476 -9.679  1.00 98.70 136 A 1 
ATOM 1047 C CG1 . VAL A 1 136 ? -15.860 -21.570 -8.990  1.00 97.98 136 A 1 
ATOM 1048 C CG2 . VAL A 1 136 ? -17.010 -20.847 -11.058 1.00 98.01 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -19.099 -22.963 -7.646  1.00 98.82 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -19.362 -23.385 -6.269  1.00 98.81 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -19.805 -24.854 -6.174  1.00 98.77 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -19.484 -25.516 -5.191  1.00 98.49 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -20.394 -22.440 -5.625  1.00 98.75 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -19.913 -20.986 -5.421  1.00 98.42 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -21.017 -20.191 -4.728  1.00 97.83 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -18.643 -20.884 -4.576  1.00 97.75 137 A 1 
ATOM 1057 N N   . GLN A 1 138 ? -20.477 -25.390 -7.190  1.00 98.80 138 A 1 
ATOM 1058 C CA  . GLN A 1 138 ? -20.910 -26.795 -7.249  1.00 98.71 138 A 1 
ATOM 1059 C C   . GLN A 1 138 ? -19.807 -27.766 -7.702  1.00 98.73 138 A 1 
ATOM 1060 O O   . GLN A 1 138 ? -19.939 -28.977 -7.504  1.00 98.37 138 A 1 
ATOM 1061 C CB  . GLN A 1 138 ? -22.129 -26.900 -8.171  1.00 98.44 138 A 1 
ATOM 1062 C CG  . GLN A 1 138 ? -23.376 -26.260 -7.539  1.00 95.15 138 A 1 
ATOM 1063 C CD  . GLN A 1 138 ? -24.569 -26.202 -8.493  1.00 90.40 138 A 1 
ATOM 1064 O OE1 . GLN A 1 138 ? -24.584 -26.742 -9.586  1.00 83.11 138 A 1 
ATOM 1065 N NE2 . GLN A 1 138 ? -25.638 -25.549 -8.102  1.00 80.09 138 A 1 
ATOM 1066 N N   . ASP A 1 139 ? -18.727 -27.270 -8.291  1.00 98.60 139 A 1 
ATOM 1067 C CA  . ASP A 1 139 ? -17.617 -28.103 -8.742  1.00 98.65 139 A 1 
ATOM 1068 C C   . ASP A 1 139 ? -16.820 -28.650 -7.551  1.00 98.62 139 A 1 
ATOM 1069 O O   . ASP A 1 139 ? -16.159 -27.906 -6.826  1.00 98.25 139 A 1 
ATOM 1070 C CB  . ASP A 1 139 ? -16.739 -27.302 -9.698  1.00 98.52 139 A 1 
ATOM 1071 C CG  . ASP A 1 139 ? -15.665 -28.147 -10.375 1.00 98.47 139 A 1 
ATOM 1072 O OD1 . ASP A 1 139 ? -15.334 -29.262 -9.917  1.00 97.31 139 A 1 
ATOM 1073 O OD2 . ASP A 1 139 ? -15.145 -27.681 -11.410 1.00 97.15 139 A 1 
ATOM 1074 N N   . LYS A 1 140 ? -16.873 -29.965 -7.346  1.00 98.50 140 A 1 
ATOM 1075 C CA  . LYS A 1 140 ? -16.231 -30.654 -6.215  1.00 98.37 140 A 1 
ATOM 1076 C C   . LYS A 1 140 ? -14.707 -30.633 -6.269  1.00 98.52 140 A 1 
ATOM 1077 O O   . LYS A 1 140 ? -14.085 -30.808 -5.229  1.00 97.96 140 A 1 
ATOM 1078 C CB  . LYS A 1 140 ? -16.734 -32.096 -6.126  1.00 97.95 140 A 1 
ATOM 1079 C CG  . LYS A 1 140 ? -18.236 -32.170 -5.816  1.00 93.56 140 A 1 
ATOM 1080 C CD  . LYS A 1 140 ? -18.663 -33.633 -5.644  1.00 82.24 140 A 1 
ATOM 1081 C CE  . LYS A 1 140 ? -20.158 -33.693 -5.330  1.00 76.77 140 A 1 
ATOM 1082 N NZ  . LYS A 1 140 ? -20.614 -35.095 -5.155  1.00 60.36 140 A 1 
ATOM 1083 N N   . ASP A 1 141 ? -14.121 -30.419 -7.445  1.00 98.47 141 A 1 
ATOM 1084 C CA  . ASP A 1 141 ? -12.666 -30.352 -7.594  1.00 98.35 141 A 1 
ATOM 1085 C C   . ASP A 1 141 ? -12.108 -29.017 -7.074  1.00 98.55 141 A 1 
ATOM 1086 O O   . ASP A 1 141 ? -10.942 -28.930 -6.710  1.00 98.10 141 A 1 
ATOM 1087 C CB  . ASP A 1 141 ? -12.266 -30.515 -9.067  1.00 97.70 141 A 1 
ATOM 1088 C CG  . ASP A 1 141 ? -12.737 -31.803 -9.744  1.00 95.12 141 A 1 
ATOM 1089 O OD1 . ASP A 1 141 ? -13.010 -32.801 -9.048  1.00 92.67 141 A 1 
ATOM 1090 O OD2 . ASP A 1 141 ? -12.822 -31.742 -10.998 1.00 91.98 141 A 1 
ATOM 1091 N N   . VAL A 1 142 ? -12.932 -27.963 -7.033  1.00 98.69 142 A 1 
ATOM 1092 C CA  . VAL A 1 142 ? -12.509 -26.643 -6.553  1.00 98.81 142 A 1 
ATOM 1093 C C   . VAL A 1 142 ? -12.444 -26.642 -5.028  1.00 98.80 142 A 1 
ATOM 1094 O O   . VAL A 1 142 ? -13.474 -26.727 -4.357  1.00 98.63 142 A 1 
ATOM 1095 C CB  . VAL A 1 142 ? -13.422 -25.523 -7.089  1.00 98.74 142 A 1 
ATOM 1096 C CG1 . VAL A 1 142 ? -12.990 -24.150 -6.565  1.00 98.32 142 A 1 
ATOM 1097 C CG2 . VAL A 1 142 ? -13.382 -25.465 -8.622  1.00 98.10 142 A 1 
ATOM 1098 N N   . ALA A 1 143 ? -11.246 -26.501 -4.482  1.00 98.74 143 A 1 
ATOM 1099 C CA  . ALA A 1 143 ? -10.979 -26.439 -3.045  1.00 98.74 143 A 1 
ATOM 1100 C C   . ALA A 1 143 ? -11.042 -25.009 -2.479  1.00 98.82 143 A 1 
ATOM 1101 O O   . ALA A 1 143 ? -11.380 -24.825 -1.309  1.00 98.60 143 A 1 
ATOM 1102 C CB  . ALA A 1 143 ? -9.608  -27.077 -2.799  1.00 98.54 143 A 1 
ATOM 1103 N N   . MET A 1 144 ? -10.729 -24.001 -3.306  1.00 98.89 144 A 1 
ATOM 1104 C CA  . MET A 1 144 ? -10.640 -22.598 -2.889  1.00 98.92 144 A 1 
ATOM 1105 C C   . MET A 1 144 ? -11.240 -21.649 -3.927  1.00 98.94 144 A 1 
ATOM 1106 O O   . MET A 1 144 ? -11.107 -21.855 -5.134  1.00 98.86 144 A 1 
ATOM 1107 C CB  . MET A 1 144 ? -9.167  -22.259 -2.612  1.00 98.76 144 A 1 
ATOM 1108 C CG  . MET A 1 144 ? -8.926  -20.791 -2.244  1.00 98.21 144 A 1 
ATOM 1109 S SD  . MET A 1 144 ? -7.183  -20.367 -2.028  1.00 97.64 144 A 1 
ATOM 1110 C CE  . MET A 1 144 ? -6.919  -21.046 -0.377  1.00 92.83 144 A 1 
ATOM 1111 N N   . ILE A 1 145 ? -11.828 -20.554 -3.442  1.00 98.89 145 A 1 
ATOM 1112 C CA  . ILE A 1 145 ? -12.218 -19.392 -4.245  1.00 98.91 145 A 1 
ATOM 1113 C C   . ILE A 1 145 ? -11.275 -18.226 -3.934  1.00 98.91 145 A 1 
ATOM 1114 O O   . ILE A 1 145 ? -11.214 -17.771 -2.795  1.00 98.84 145 A 1 
ATOM 1115 C CB  . ILE A 1 145 ? -13.692 -19.015 -3.984  1.00 98.85 145 A 1 
ATOM 1116 C CG1 . ILE A 1 145 ? -14.669 -20.182 -4.231  1.00 98.29 145 A 1 
ATOM 1117 C CG2 . ILE A 1 145 ? -14.093 -17.792 -4.828  1.00 98.61 145 A 1 
ATOM 1118 C CD1 . ILE A 1 145 ? -14.599 -20.822 -5.621  1.00 96.66 145 A 1 
ATOM 1119 N N   . ALA A 1 146 ? -10.576 -17.719 -4.946  1.00 98.87 146 A 1 
ATOM 1120 C CA  . ALA A 1 146 ? -9.880  -16.437 -4.900  1.00 98.86 146 A 1 
ATOM 1121 C C   . ALA A 1 146 ? -10.807 -15.323 -5.415  1.00 98.85 146 A 1 
ATOM 1122 O O   . ALA A 1 146 ? -11.496 -15.513 -6.419  1.00 98.70 146 A 1 
ATOM 1123 C CB  . ALA A 1 146 ? -8.582  -16.544 -5.706  1.00 98.79 146 A 1 
ATOM 1124 N N   . SER A 1 147 ? -10.842 -14.163 -4.744  1.00 98.82 147 A 1 
ATOM 1125 C CA  . SER A 1 147 ? -11.731 -13.059 -5.131  1.00 98.81 147 A 1 
ATOM 1126 C C   . SER A 1 147 ? -11.115 -11.682 -4.911  1.00 98.79 147 A 1 
ATOM 1127 O O   . SER A 1 147 ? -10.590 -11.388 -3.838  1.00 98.56 147 A 1 
ATOM 1128 C CB  . SER A 1 147 ? -13.055 -13.162 -4.374  1.00 98.63 147 A 1 
ATOM 1129 O OG  . SER A 1 147 ? -13.965 -12.183 -4.839  1.00 96.43 147 A 1 
ATOM 1130 N N   . ALA A 1 148 ? -11.242 -10.820 -5.919  1.00 98.62 148 A 1 
ATOM 1131 C CA  . ALA A 1 148 ? -10.977 -9.388  -5.823  1.00 98.50 148 A 1 
ATOM 1132 C C   . ALA A 1 148 ? -12.149 -8.584  -6.408  1.00 98.40 148 A 1 
ATOM 1133 O O   . ALA A 1 148 ? -11.965 -7.702  -7.246  1.00 97.68 148 A 1 
ATOM 1134 C CB  . ALA A 1 148 ? -9.616  -9.082  -6.452  1.00 98.24 148 A 1 
ATOM 1135 N N   . ALA A 1 149 ? -13.367 -8.925  -5.964  1.00 98.53 149 A 1 
ATOM 1136 C CA  . ALA A 1 149 ? -14.589 -8.196  -6.278  1.00 98.55 149 A 1 
ATOM 1137 C C   . ALA A 1 149 ? -14.576 -6.778  -5.666  1.00 98.58 149 A 1 
ATOM 1138 O O   . ALA A 1 149 ? -13.631 -6.390  -4.966  1.00 98.18 149 A 1 
ATOM 1139 C CB  . ALA A 1 149 ? -15.778 -9.035  -5.775  1.00 98.29 149 A 1 
ATOM 1140 N N   . ILE A 1 150 ? -15.645 -6.016  -5.901  1.00 98.61 150 A 1 
ATOM 1141 C CA  . ILE A 1 150 ? -15.904 -4.740  -5.219  1.00 98.68 150 A 1 
ATOM 1142 C C   . ILE A 1 150 ? -15.794 -4.965  -3.701  1.00 98.69 150 A 1 
ATOM 1143 O O   . ILE A 1 150 ? -16.377 -5.932  -3.205  1.00 98.52 150 A 1 
ATOM 1144 C CB  . ILE A 1 150 ? -17.301 -4.203  -5.614  1.00 98.61 150 A 1 
ATOM 1145 C CG1 . ILE A 1 150 ? -17.376 -3.951  -7.137  1.00 98.18 150 A 1 
ATOM 1146 C CG2 . ILE A 1 150 ? -17.633 -2.923  -4.823  1.00 98.32 150 A 1 
ATOM 1147 C CD1 . ILE A 1 150 ? -18.754 -3.533  -7.652  1.00 97.00 150 A 1 
ATOM 1148 N N   . PRO A 1 151 ? -15.065 -4.119  -2.931  1.00 98.52 151 A 1 
ATOM 1149 C CA  . PRO A 1 151 ? -14.791 -4.394  -1.516  1.00 98.55 151 A 1 
ATOM 1150 C C   . PRO A 1 151 ? -16.028 -4.701  -0.660  1.00 98.62 151 A 1 
ATOM 1151 O O   . PRO A 1 151 ? -15.983 -5.625  0.157   1.00 98.46 151 A 1 
ATOM 1152 C CB  . PRO A 1 151 ? -14.017 -3.178  -1.007  1.00 98.37 151 A 1 
ATOM 1153 C CG  . PRO A 1 151 ? -13.283 -2.696  -2.257  1.00 97.79 151 A 1 
ATOM 1154 C CD  . PRO A 1 151 ? -14.269 -2.982  -3.381  1.00 98.38 151 A 1 
ATOM 1155 N N   . SER A 1 152 ? -17.149 -3.999  -0.873  1.00 98.49 152 A 1 
ATOM 1156 C CA  . SER A 1 152 ? -18.421 -4.250  -0.172  1.00 98.49 152 A 1 
ATOM 1157 C C   . SER A 1 152 ? -19.004 -5.646  -0.426  1.00 98.53 152 A 1 
ATOM 1158 O O   . SER A 1 152 ? -19.686 -6.192  0.442   1.00 98.41 152 A 1 
ATOM 1159 C CB  . SER A 1 152 ? -19.463 -3.210  -0.591  1.00 98.35 152 A 1 
ATOM 1160 O OG  . SER A 1 152 ? -19.633 -3.210  -1.994  1.00 97.72 152 A 1 
ATOM 1161 N N   . ASP A 1 153 ? -18.701 -6.244  -1.573  1.00 98.54 153 A 1 
ATOM 1162 C CA  . ASP A 1 153 ? -19.316 -7.495  -2.035  1.00 98.55 153 A 1 
ATOM 1163 C C   . ASP A 1 153 ? -18.464 -8.727  -1.690  1.00 98.70 153 A 1 
ATOM 1164 O O   . ASP A 1 153 ? -18.929 -9.873  -1.730  1.00 98.47 153 A 1 
ATOM 1165 C CB  . ASP A 1 153 ? -19.575 -7.406  -3.546  1.00 98.29 153 A 1 
ATOM 1166 C CG  . ASP A 1 153 ? -20.468 -6.230  -3.974  1.00 97.45 153 A 1 
ATOM 1167 O OD1 . ASP A 1 153 ? -21.040 -5.540  -3.095  1.00 95.07 153 A 1 
ATOM 1168 O OD2 . ASP A 1 153 ? -20.545 -6.009  -5.201  1.00 94.61 153 A 1 
ATOM 1169 N N   . ARG A 1 154 ? -17.205 -8.510  -1.298  1.00 98.74 154 A 1 
ATOM 1170 C CA  . ARG A 1 154 ? -16.214 -9.565  -1.021  1.00 98.79 154 A 1 
ATOM 1171 C C   . ARG A 1 154 ? -16.673 -10.531 0.069   1.00 98.84 154 A 1 
ATOM 1172 O O   . ARG A 1 154 ? -16.551 -11.744 -0.108  1.00 98.74 154 A 1 
ATOM 1173 C CB  . ARG A 1 154 ? -14.866 -8.930  -0.645  1.00 98.66 154 A 1 
ATOM 1174 C CG  . ARG A 1 154 ? -14.201 -8.253  -1.847  1.00 98.29 154 A 1 
ATOM 1175 C CD  . ARG A 1 154 ? -12.944 -7.473  -1.448  1.00 98.02 154 A 1 
ATOM 1176 N NE  . ARG A 1 154 ? -12.386 -6.768  -2.615  1.00 97.63 154 A 1 
ATOM 1177 C CZ  . ARG A 1 154 ? -11.255 -6.092  -2.689  1.00 97.68 154 A 1 
ATOM 1178 N NH1 . ARG A 1 154 ? -10.489 -5.888  -1.666  1.00 96.30 154 A 1 
ATOM 1179 N NH2 . ARG A 1 154 ? -10.855 -5.610  -3.823  1.00 96.36 154 A 1 
ATOM 1180 N N   . CYS A 1 155 ? -17.217 -10.015 1.169   1.00 98.76 155 A 1 
ATOM 1181 C CA  . CYS A 1 155 ? -17.700 -10.850 2.270   1.00 98.83 155 A 1 
ATOM 1182 C C   . CYS A 1 155 ? -18.815 -11.797 1.809   1.00 98.87 155 A 1 
ATOM 1183 O O   . CYS A 1 155 ? -18.739 -12.998 2.065   1.00 98.81 155 A 1 
ATOM 1184 C CB  . CYS A 1 155 ? -18.148 -9.956  3.430   1.00 98.76 155 A 1 
ATOM 1185 S SG  . CYS A 1 155 ? -18.622 -10.988 4.850   1.00 98.44 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -19.800 -11.298 1.067   1.00 98.78 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -20.927 -12.107 0.596   1.00 98.80 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -20.480 -13.278 -0.302  1.00 98.87 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -21.002 -14.389 -0.176  1.00 98.77 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -21.913 -11.181 -0.122  1.00 98.55 156 A 1 
ATOM 1191 N N   . ILE A 1 157 ? -19.483 -13.067 -1.165  1.00 98.82 157 A 1 
ATOM 1192 C CA  . ILE A 1 157 ? -18.871 -14.141 -1.967  1.00 98.88 157 A 1 
ATOM 1193 C C   . ILE A 1 157 ? -18.203 -15.169 -1.047  1.00 98.91 157 A 1 
ATOM 1194 O O   . ILE A 1 157 ? -18.408 -16.371 -1.214  1.00 98.87 157 A 1 
ATOM 1195 C CB  . ILE A 1 157 ? -17.875 -13.562 -3.000  1.00 98.80 157 A 1 
ATOM 1196 C CG1 . ILE A 1 157 ? -18.614 -12.655 -4.012  1.00 98.40 157 A 1 
ATOM 1197 C CG2 . ILE A 1 157 ? -17.137 -14.694 -3.749  1.00 98.44 157 A 1 
ATOM 1198 C CD1 . ILE A 1 157 ? -17.683 -11.833 -4.909  1.00 96.18 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? -17.458 -14.714 -0.039  1.00 98.83 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? -16.798 -15.582 0.934   1.00 98.86 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? -17.766 -16.455 1.724   1.00 98.91 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? -17.517 -17.648 1.893   1.00 98.87 158 A 1 
ATOM 1203 N N   . LEU A 1 159 ? -18.899 -15.898 2.147   1.00 98.87 159 A 1 
ATOM 1204 C CA  . LEU A 1 159 ? -19.944 -16.657 2.845   1.00 98.89 159 A 1 
ATOM 1205 C C   . LEU A 1 159 ? -20.478 -17.797 1.964   1.00 98.90 159 A 1 
ATOM 1206 O O   . LEU A 1 159 ? -20.495 -18.945 2.408   1.00 98.83 159 A 1 
ATOM 1207 C CB  . LEU A 1 159 ? -21.087 -15.727 3.294   1.00 98.87 159 A 1 
ATOM 1208 C CG  . LEU A 1 159 ? -20.702 -14.625 4.297   1.00 98.55 159 A 1 
ATOM 1209 C CD1 . LEU A 1 159 ? -21.936 -13.805 4.667   1.00 97.87 159 A 1 
ATOM 1210 C CD2 . LEU A 1 159 ? -20.069 -15.168 5.574   1.00 97.80 159 A 1 
ATOM 1211 N N   . ARG A 1 160 ? -20.807 -17.507 0.705   1.00 98.89 160 A 1 
ATOM 1212 C CA  . ARG A 1 160 ? -21.282 -18.526 -0.251  1.00 98.88 160 A 1 
ATOM 1213 C C   . ARG A 1 160 ? -20.208 -19.571 -0.578  1.00 98.89 160 A 1 
ATOM 1214 O O   . ARG A 1 160 ? -20.518 -20.758 -0.657  1.00 98.84 160 A 1 
ATOM 1215 C CB  . ARG A 1 160 ? -21.779 -17.854 -1.541  1.00 98.83 160 A 1 
ATOM 1216 C CG  . ARG A 1 160 ? -23.045 -17.010 -1.310  1.00 98.44 160 A 1 
ATOM 1217 C CD  . ARG A 1 160 ? -23.670 -16.531 -2.624  1.00 98.19 160 A 1 
ATOM 1218 N NE  . ARG A 1 160 ? -22.758 -15.700 -3.435  1.00 97.00 160 A 1 
ATOM 1219 C CZ  . ARG A 1 160 ? -22.570 -14.398 -3.377  1.00 97.46 160 A 1 
ATOM 1220 N NH1 . ARG A 1 160 ? -23.145 -13.639 -2.487  1.00 93.80 160 A 1 
ATOM 1221 N NH2 . ARG A 1 160 ? -21.790 -13.825 -4.248  1.00 94.87 160 A 1 
ATOM 1222 N N   . ALA A 1 161 ? -18.948 -19.152 -0.715  1.00 98.87 161 A 1 
ATOM 1223 C CA  . ALA A 1 161 ? -17.833 -20.067 -0.953  1.00 98.88 161 A 1 
ATOM 1224 C C   . ALA A 1 161 ? -17.652 -21.057 0.212   1.00 98.88 161 A 1 
ATOM 1225 O O   . ALA A 1 161 ? -17.610 -22.270 -0.004  1.00 98.78 161 A 1 
ATOM 1226 C CB  . ALA A 1 161 ? -16.566 -19.238 -1.199  1.00 98.84 161 A 1 
ATOM 1227 N N   . MET A 1 162 ? -17.613 -20.550 1.446   1.00 98.91 162 A 1 
ATOM 1228 C CA  . MET A 1 162 ? -17.473 -21.388 2.644   1.00 98.90 162 A 1 
ATOM 1229 C C   . MET A 1 162 ? -18.691 -22.291 2.874   1.00 98.88 162 A 1 
ATOM 1230 O O   . MET A 1 162 ? -18.525 -23.452 3.250   1.00 98.71 162 A 1 
ATOM 1231 C CB  . MET A 1 162 ? -17.227 -20.509 3.871   1.00 98.84 162 A 1 
ATOM 1232 C CG  . MET A 1 162 ? -15.828 -19.886 3.875   1.00 98.47 162 A 1 
ATOM 1233 S SD  . MET A 1 162 ? -15.428 -18.995 5.402   1.00 97.85 162 A 1 
ATOM 1234 C CE  . MET A 1 162 ? -16.493 -17.545 5.222   1.00 92.89 162 A 1 
ATOM 1235 N N   . GLU A 1 163 ? -19.898 -21.812 2.602   1.00 98.72 163 A 1 
ATOM 1236 C CA  . GLU A 1 163 ? -21.120 -22.624 2.653   1.00 98.59 163 A 1 
ATOM 1237 C C   . GLU A 1 163 ? -21.102 -23.757 1.615   1.00 98.66 163 A 1 
ATOM 1238 O O   . GLU A 1 163 ? -21.513 -24.880 1.919   1.00 98.29 163 A 1 
ATOM 1239 C CB  . GLU A 1 163 ? -22.337 -21.706 2.485   1.00 98.04 163 A 1 
ATOM 1240 C CG  . GLU A 1 163 ? -23.665 -22.468 2.655   1.00 89.61 163 A 1 
ATOM 1241 C CD  . GLU A 1 163 ? -24.839 -21.512 2.900   1.00 84.54 163 A 1 
ATOM 1242 O OE1 . GLU A 1 163 ? -25.587 -21.777 3.873   1.00 75.14 163 A 1 
ATOM 1243 O OE2 . GLU A 1 163 ? -24.942 -20.509 2.162   1.00 75.78 163 A 1 
ATOM 1244 N N   . ALA A 1 164 ? -20.525 -23.514 0.443   1.00 98.63 164 A 1 
ATOM 1245 C CA  . ALA A 1 164 ? -20.269 -24.537 -0.574  1.00 98.63 164 A 1 
ATOM 1246 C C   . ALA A 1 164 ? -19.080 -25.466 -0.239  1.00 98.61 164 A 1 
ATOM 1247 O O   . ALA A 1 164 ? -18.664 -26.279 -1.070  1.00 98.09 164 A 1 
ATOM 1248 C CB  . ALA A 1 164 ? -20.106 -23.835 -1.926  1.00 98.58 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? -18.508 -25.354 0.955   1.00 98.56 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? -17.424 -26.208 1.429   1.00 98.45 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? -16.040 -25.850 0.881   1.00 98.58 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? -15.151 -26.703 0.907   1.00 97.91 165 A 1 
ATOM 1253 N N   . LYS A 1 166 ? -15.830 -24.622 0.404   1.00 98.79 166 A 1 
ATOM 1254 C CA  . LYS A 1 166 ? -14.572 -24.135 -0.175  1.00 98.83 166 A 1 
ATOM 1255 C C   . LYS A 1 166 ? -13.874 -23.162 0.768   1.00 98.89 166 A 1 
ATOM 1256 O O   . LYS A 1 166 ? -14.530 -22.389 1.457   1.00 98.74 166 A 1 
ATOM 1257 C CB  . LYS A 1 166 ? -14.833 -23.500 -1.549  1.00 98.61 166 A 1 
ATOM 1258 C CG  . LYS A 1 166 ? -15.696 -24.427 -2.413  1.00 97.51 166 A 1 
ATOM 1259 C CD  . LYS A 1 166 ? -15.786 -23.954 -3.856  1.00 97.15 166 A 1 
ATOM 1260 C CE  . LYS A 1 166 ? -16.759 -24.836 -4.647  1.00 95.66 166 A 1 
ATOM 1261 N NZ  . LYS A 1 166 ? -16.357 -26.261 -4.659  1.00 95.33 166 A 1 
ATOM 1262 N N   . ASP A 1 167 ? -12.547 -23.197 0.789   1.00 98.88 167 A 1 
ATOM 1263 C CA  . ASP A 1 167 ? -11.786 -22.136 1.441   1.00 98.92 167 A 1 
ATOM 1264 C C   . ASP A 1 167 ? -11.881 -20.844 0.610   1.00 98.93 167 A 1 
ATOM 1265 O O   . ASP A 1 167 ? -12.100 -20.872 -0.606  1.00 98.83 167 A 1 
ATOM 1266 C CB  . ASP A 1 167 ? -10.347 -22.599 1.700   1.00 98.88 167 A 1 
ATOM 1267 C CG  . ASP A 1 167 ? -10.285 -23.728 2.743   1.00 98.80 167 A 1 
ATOM 1268 O OD1 . ASP A 1 167 ? -10.746 -23.542 3.892   1.00 97.99 167 A 1 
ATOM 1269 O OD2 . ASP A 1 167 ? -9.803  -24.846 2.444   1.00 98.03 167 A 1 
ATOM 1270 N N   . TYR A 1 168 ? -11.765 -19.697 1.269   1.00 98.86 168 A 1 
ATOM 1271 C CA  . TYR A 1 168 ? -11.896 -18.392 0.628   1.00 98.88 168 A 1 
ATOM 1272 C C   . TYR A 1 168 ? -10.617 -17.580 0.798   1.00 98.90 168 A 1 
ATOM 1273 O O   . TYR A 1 168 ? -10.113 -17.434 1.911   1.00 98.80 168 A 1 
ATOM 1274 C CB  . TYR A 1 168 ? -13.126 -17.666 1.185   1.00 98.85 168 A 1 
ATOM 1275 C CG  . TYR A 1 168 ? -13.448 -16.361 0.477   1.00 98.85 168 A 1 
ATOM 1276 C CD1 . TYR A 1 168 ? -13.571 -15.165 1.215   1.00 98.23 168 A 1 
ATOM 1277 C CD2 . TYR A 1 168 ? -13.654 -16.346 -0.916  1.00 98.44 168 A 1 
ATOM 1278 C CE1 . TYR A 1 168 ? -13.925 -13.966 0.565   1.00 98.18 168 A 1 
ATOM 1279 C CE2 . TYR A 1 168 ? -13.996 -15.148 -1.571  1.00 98.12 168 A 1 
ATOM 1280 C CZ  . TYR A 1 168 ? -14.144 -13.957 -0.829  1.00 98.66 168 A 1 
ATOM 1281 O OH  . TYR A 1 168 ? -14.502 -12.807 -1.453  1.00 98.30 168 A 1 
ATOM 1282 N N   . PHE A 1 169 ? -10.090 -17.050 -0.305  1.00 98.87 169 A 1 
ATOM 1283 C CA  . PHE A 1 169 ? -8.923  -16.175 -0.332  1.00 98.88 169 A 1 
ATOM 1284 C C   . PHE A 1 169 ? -9.293  -14.856 -0.997  1.00 98.87 169 A 1 
ATOM 1285 O O   . PHE A 1 169 ? -9.509  -14.795 -2.204  1.00 98.72 169 A 1 
ATOM 1286 C CB  . PHE A 1 169 ? -7.761  -16.886 -1.032  1.00 98.82 169 A 1 
ATOM 1287 C CG  . PHE A 1 169 ? -6.474  -16.079 -1.113  1.00 98.80 169 A 1 
ATOM 1288 C CD1 . PHE A 1 169 ? -5.667  -16.162 -2.268  1.00 98.52 169 A 1 
ATOM 1289 C CD2 . PHE A 1 169 ? -6.050  -15.282 -0.034  1.00 98.59 169 A 1 
ATOM 1290 C CE1 . PHE A 1 169 ? -4.446  -15.474 -2.328  1.00 98.46 169 A 1 
ATOM 1291 C CE2 . PHE A 1 169 ? -4.835  -14.584 -0.097  1.00 98.37 169 A 1 
ATOM 1292 C CZ  . PHE A 1 169 ? -4.027  -14.688 -1.241  1.00 98.54 169 A 1 
ATOM 1293 N N   . VAL A 1 170 ? -9.394  -13.802 -0.209  1.00 98.80 170 A 1 
ATOM 1294 C CA  . VAL A 1 170 ? -9.952  -12.516 -0.632  1.00 98.80 170 A 1 
ATOM 1295 C C   . VAL A 1 170 ? -8.912  -11.404 -0.633  1.00 98.80 170 A 1 
ATOM 1296 O O   . VAL A 1 170 ? -8.027  -11.356 0.223   1.00 98.58 170 A 1 
ATOM 1297 C CB  . VAL A 1 170 ? -11.186 -12.176 0.218   1.00 98.55 170 A 1 
ATOM 1298 C CG1 . VAL A 1 170 ? -10.879 -11.933 1.692   1.00 97.54 170 A 1 
ATOM 1299 C CG2 . VAL A 1 170 ? -11.948 -10.978 -0.348  1.00 97.17 170 A 1 
ATOM 1300 N N   . ASP A 1 171 ? -9.021  -10.501 -1.587  1.00 98.40 171 A 1 
ATOM 1301 C CA  . ASP A 1 171 ? -8.241  -9.268  -1.625  1.00 98.31 171 A 1 
ATOM 1302 C C   . ASP A 1 171 ? -8.592  -8.320  -0.458  1.00 98.14 171 A 1 
ATOM 1303 O O   . ASP A 1 171 ? -9.689  -8.362  0.107   1.00 97.32 171 A 1 
ATOM 1304 C CB  . ASP A 1 171 ? -8.454  -8.599  -2.990  1.00 98.11 171 A 1 
ATOM 1305 C CG  . ASP A 1 171 ? -7.643  -7.316  -3.158  1.00 97.42 171 A 1 
ATOM 1306 O OD1 . ASP A 1 171 ? -6.484  -7.269  -2.674  1.00 95.32 171 A 1 
ATOM 1307 O OD2 . ASP A 1 171 ? -8.196  -6.359  -3.740  1.00 95.28 171 A 1 
ATOM 1308 N N   . LYS A 1 172 ? -7.645  -7.434  -0.101  1.00 97.87 172 A 1 
ATOM 1309 C CA  . LYS A 1 172 ? -7.890  -6.366  0.877   1.00 97.46 172 A 1 
ATOM 1310 C C   . LYS A 1 172 ? -8.743  -5.222  0.283   1.00 97.15 172 A 1 
ATOM 1311 O O   . LYS A 1 172 ? -8.634  -4.921  -0.901  1.00 93.16 172 A 1 
ATOM 1312 C CB  . LYS A 1 172 ? -6.545  -5.865  1.427   1.00 95.92 172 A 1 
ATOM 1313 C CG  . LYS A 1 172 ? -5.675  -5.135  0.387   1.00 91.99 172 A 1 
ATOM 1314 C CD  . LYS A 1 172 ? -6.062  -3.664  0.164   1.00 89.21 172 A 1 
ATOM 1315 C CE  . LYS A 1 172 ? -5.462  -3.130  -1.126  1.00 89.47 172 A 1 
ATOM 1316 N NZ  . LYS A 1 172 ? -5.911  -1.738  -1.395  1.00 85.29 172 A 1 
ATOM 1317 N N   . ALA A 1 173 ? -9.566  -4.486  1.057   1.00 96.32 173 A 1 
ATOM 1318 C CA  . ALA A 1 173 ? -10.061 -4.878  2.368   1.00 96.65 173 A 1 
ATOM 1319 C C   . ALA A 1 173 ? -10.994 -6.092  2.235   1.00 97.12 173 A 1 
ATOM 1320 O O   . ALA A 1 173 ? -11.766 -6.154  1.276   1.00 94.21 173 A 1 
ATOM 1321 C CB  . ALA A 1 173 ? -10.774 -3.685  3.016   1.00 94.92 173 A 1 
ATOM 1322 N N   . PRO A 1 174 ? -10.959 -7.059  3.156   1.00 98.12 174 A 1 
ATOM 1323 C CA  . PRO A 1 174 ? -11.713 -8.308  2.999   1.00 98.15 174 A 1 
ATOM 1324 C C   . PRO A 1 174 ? -13.224 -8.149  3.215   1.00 98.25 174 A 1 
ATOM 1325 O O   . PRO A 1 174 ? -13.989 -9.078  2.951   1.00 97.63 174 A 1 
ATOM 1326 C CB  . PRO A 1 174 ? -11.088 -9.253  4.028   1.00 98.15 174 A 1 
ATOM 1327 C CG  . PRO A 1 174 ? -10.618 -8.307  5.135   1.00 97.92 174 A 1 
ATOM 1328 C CD  . PRO A 1 174 ? -10.166 -7.072  4.368   1.00 98.45 174 A 1 
ATOM 1329 N N   . LEU A 1 175 ? -13.632 -7.022  3.754   1.00 98.42 175 A 1 
ATOM 1330 C CA  . LEU A 1 175 ? -14.988 -6.608  4.109   1.00 98.35 175 A 1 
ATOM 1331 C C   . LEU A 1 175 ? -14.966 -5.103  4.436   1.00 98.24 175 A 1 
ATOM 1332 O O   . LEU A 1 175 ? -13.898 -4.534  4.658   1.00 97.50 175 A 1 
ATOM 1333 C CB  . LEU A 1 175 ? -15.476 -7.464  5.298   1.00 98.01 175 A 1 
ATOM 1334 C CG  . LEU A 1 175 ? -14.522 -7.561  6.511   1.00 98.02 175 A 1 
ATOM 1335 C CD1 . LEU A 1 175 ? -14.694 -6.406  7.498   1.00 97.22 175 A 1 
ATOM 1336 C CD2 . LEU A 1 175 ? -14.788 -8.873  7.252   1.00 97.49 175 A 1 
ATOM 1337 N N   . THR A 1 176 ? -16.131 -4.468  4.504   1.00 98.39 176 A 1 
ATOM 1338 C CA  . THR A 1 176 ? -16.247 -3.009  4.719   1.00 98.27 176 A 1 
ATOM 1339 C C   . THR A 1 176 ? -17.063 -2.620  5.953   1.00 98.11 176 A 1 
ATOM 1340 O O   . THR A 1 176 ? -17.135 -1.438  6.287   1.00 97.66 176 A 1 
ATOM 1341 C CB  . THR A 1 176 ? -16.816 -2.318  3.472   1.00 98.16 176 A 1 
ATOM 1342 O OG1 . THR A 1 176 ? -18.085 -2.850  3.164   1.00 97.47 176 A 1 
ATOM 1343 C CG2 . THR A 1 176 ? -15.923 -2.522  2.246   1.00 96.97 176 A 1 
ATOM 1344 N N   . THR A 1 177 ? -17.658 -3.585  6.665   1.00 97.91 177 A 1 
ATOM 1345 C CA  . THR A 1 177 ? -18.467 -3.322  7.867   1.00 97.91 177 A 1 
ATOM 1346 C C   . THR A 1 177 ? -18.195 -4.339  8.981   1.00 98.12 177 A 1 
ATOM 1347 O O   . THR A 1 177 ? -17.825 -5.493  8.737   1.00 98.23 177 A 1 
ATOM 1348 C CB  . THR A 1 177 ? -19.978 -3.275  7.568   1.00 97.73 177 A 1 
ATOM 1349 O OG1 . THR A 1 177 ? -20.510 -4.561  7.370   1.00 97.08 177 A 1 
ATOM 1350 C CG2 . THR A 1 177 ? -20.356 -2.430  6.350   1.00 96.74 177 A 1 
ATOM 1351 N N   . LEU A 1 178 ? -18.437 -3.943  10.233  1.00 97.53 178 A 1 
ATOM 1352 C CA  . LEU A 1 178 ? -18.338 -4.853  11.383  1.00 97.58 178 A 1 
ATOM 1353 C C   . LEU A 1 178 ? -19.397 -5.969  11.334  1.00 97.92 178 A 1 
ATOM 1354 O O   . LEU A 1 178 ? -19.136 -7.077  11.795  1.00 97.94 178 A 1 
ATOM 1355 C CB  . LEU A 1 178 ? -18.449 -4.058  12.700  1.00 97.47 178 A 1 
ATOM 1356 C CG  . LEU A 1 178 ? -17.322 -3.032  12.945  1.00 97.08 178 A 1 
ATOM 1357 C CD1 . LEU A 1 178 ? -17.560 -2.331  14.284  1.00 96.54 178 A 1 
ATOM 1358 C CD2 . LEU A 1 178 ? -15.932 -3.677  12.985  1.00 96.35 178 A 1 
ATOM 1359 N N   . SER A 1 179 ? -20.560 -5.721  10.734  1.00 97.53 179 A 1 
ATOM 1360 C CA  . SER A 1 179 ? -21.580 -6.761  10.515  1.00 97.48 179 A 1 
ATOM 1361 C C   . SER A 1 179 ? -21.062 -7.865  9.584   1.00 98.04 179 A 1 
ATOM 1362 O O   . SER A 1 179 ? -21.178 -9.050  9.901   1.00 98.20 179 A 1 
ATOM 1363 C CB  . SER A 1 179 ? -22.854 -6.129  9.946   1.00 96.99 179 A 1 
ATOM 1364 O OG  . SER A 1 179 ? -23.845 -7.123  9.750   1.00 83.63 179 A 1 
ATOM 1365 N N   . GLN A 1 180 ? -20.409 -7.488  8.483   1.00 98.07 180 A 1 
ATOM 1366 C CA  . GLN A 1 180 ? -19.752 -8.451  7.595   1.00 98.40 180 A 1 
ATOM 1367 C C   . GLN A 1 180 ? -18.638 -9.226  8.316   1.00 98.63 180 A 1 
ATOM 1368 O O   . GLN A 1 180 ? -18.509 -10.432 8.109   1.00 98.69 180 A 1 
ATOM 1369 C CB  . GLN A 1 180 ? -19.167 -7.719  6.383   1.00 98.41 180 A 1 
ATOM 1370 C CG  . GLN A 1 180 ? -20.226 -7.276  5.361   1.00 98.07 180 A 1 
ATOM 1371 C CD  . GLN A 1 180 ? -19.599 -6.512  4.196   1.00 98.17 180 A 1 
ATOM 1372 O OE1 . GLN A 1 180 ? -18.516 -5.953  4.291   1.00 95.87 180 A 1 
ATOM 1373 N NE2 . GLN A 1 180 ? -20.239 -6.466  3.051   1.00 95.63 180 A 1 
ATOM 1374 N N   . LEU A 1 181 ? -17.869 -8.574  9.186   1.00 98.35 181 A 1 
ATOM 1375 C CA  . LEU A 1 181 ? -16.835 -9.235  9.990   1.00 98.53 181 A 1 
ATOM 1376 C C   . LEU A 1 181 ? -17.423 -10.346 10.870  1.00 98.67 181 A 1 
ATOM 1377 O O   . LEU A 1 181 ? -16.910 -11.469 10.865  1.00 98.71 181 A 1 
ATOM 1378 C CB  . LEU A 1 181 ? -16.112 -8.176  10.837  1.00 98.53 181 A 1 
ATOM 1379 C CG  . LEU A 1 181 ? -15.059 -8.749  11.803  1.00 98.17 181 A 1 
ATOM 1380 C CD1 . LEU A 1 181 ? -13.878 -9.379  11.067  1.00 97.57 181 A 1 
ATOM 1381 C CD2 . LEU A 1 181 ? -14.540 -7.625  12.696  1.00 97.45 181 A 1 
ATOM 1382 N N   . GLU A 1 182 ? -18.502 -10.061 11.592  1.00 98.18 182 A 1 
ATOM 1383 C CA  . GLU A 1 182 ? -19.144 -11.059 12.453  1.00 98.18 182 A 1 
ATOM 1384 C C   . GLU A 1 182 ? -19.738 -12.218 11.643  1.00 98.47 182 A 1 
ATOM 1385 O O   . GLU A 1 182 ? -19.579 -13.386 12.013  1.00 98.44 182 A 1 
ATOM 1386 C CB  . GLU A 1 182 ? -20.197 -10.375 13.343  1.00 97.85 182 A 1 
ATOM 1387 C CG  . GLU A 1 182 ? -19.566 -9.415  14.377  1.00 91.30 182 A 1 
ATOM 1388 C CD  . GLU A 1 182 ? -18.446 -10.087 15.194  1.00 84.15 182 A 1 
ATOM 1389 O OE1 . GLU A 1 182 ? -17.270 -9.627  15.157  1.00 73.84 182 A 1 
ATOM 1390 O OE2 . GLU A 1 182 ? -18.736 -11.142 15.795  1.00 75.48 182 A 1 
ATOM 1391 N N   . GLN A 1 183 ? -20.326 -11.929 10.480  1.00 98.69 183 A 1 
ATOM 1392 C CA  . GLN A 1 183 ? -20.802 -12.969 9.561   1.00 98.72 183 A 1 
ATOM 1393 C C   . GLN A 1 183 ? -19.656 -13.856 9.049   1.00 98.83 183 A 1 
ATOM 1394 O O   . GLN A 1 183 ? -19.789 -15.083 9.027   1.00 98.79 183 A 1 
ATOM 1395 C CB  . GLN A 1 183 ? -21.526 -12.320 8.375   1.00 98.57 183 A 1 
ATOM 1396 C CG  . GLN A 1 183 ? -22.866 -11.669 8.761   1.00 97.48 183 A 1 
ATOM 1397 C CD  . GLN A 1 183 ? -23.454 -10.852 7.613   1.00 96.33 183 A 1 
ATOM 1398 O OE1 . GLN A 1 183 ? -23.181 -11.064 6.441   1.00 90.27 183 A 1 
ATOM 1399 N NE2 . GLN A 1 183 ? -24.291 -9.884  7.897   1.00 87.28 183 A 1 
ATOM 1400 N N   . ALA A 1 184 ? -18.520 -13.257 8.670   1.00 98.82 184 A 1 
ATOM 1401 C CA  . ALA A 1 184 ? -17.351 -13.992 8.192   1.00 98.86 184 A 1 
ATOM 1402 C C   . ALA A 1 184 ? -16.750 -14.885 9.289   1.00 98.88 184 A 1 
ATOM 1403 O O   . ALA A 1 184 ? -16.509 -16.072 9.048   1.00 98.83 184 A 1 
ATOM 1404 C CB  . ALA A 1 184 ? -16.332 -12.991 7.638   1.00 98.83 184 A 1 
ATOM 1405 N N   . LYS A 1 185 ? -16.578 -14.356 10.510  1.00 98.76 185 A 1 
ATOM 1406 C CA  . LYS A 1 185 ? -16.120 -15.128 11.679  1.00 98.81 185 A 1 
ATOM 1407 C C   . LYS A 1 185 ? -17.058 -16.300 11.980  1.00 98.83 185 A 1 
ATOM 1408 O O   . LYS A 1 185 ? -16.601 -17.436 12.126  1.00 98.75 185 A 1 
ATOM 1409 C CB  . LYS A 1 185 ? -16.035 -14.222 12.919  1.00 98.77 185 A 1 
ATOM 1410 C CG  . LYS A 1 185 ? -14.853 -13.238 12.923  1.00 98.38 185 A 1 
ATOM 1411 C CD  . LYS A 1 185 ? -14.990 -12.338 14.162  1.00 97.55 185 A 1 
ATOM 1412 C CE  . LYS A 1 185 ? -13.866 -11.314 14.308  1.00 94.02 185 A 1 
ATOM 1413 N NZ  . LYS A 1 185 ? -14.214 -10.321 15.364  1.00 88.98 185 A 1 
ATOM 1414 N N   . ALA A 1 186 ? -18.368 -16.039 12.028  1.00 98.80 186 A 1 
ATOM 1415 C CA  . ALA A 1 186 ? -19.372 -17.065 12.293  1.00 98.80 186 A 1 
ATOM 1416 C C   . ALA A 1 186 ? -19.370 -18.165 11.218  1.00 98.81 186 A 1 
ATOM 1417 O O   . ALA A 1 186 ? -19.431 -19.352 11.547  1.00 98.64 186 A 1 
ATOM 1418 C CB  . ALA A 1 186 ? -20.743 -16.387 12.406  1.00 98.76 186 A 1 
ATOM 1419 N N   . MET A 1 187 ? -19.255 -17.795 9.944   1.00 98.84 187 A 1 
ATOM 1420 C CA  . MET A 1 187 ? -19.207 -18.763 8.844   1.00 98.82 187 A 1 
ATOM 1421 C C   . MET A 1 187 ? -17.916 -19.592 8.858   1.00 98.80 187 A 1 
ATOM 1422 O O   . MET A 1 187 ? -17.980 -20.810 8.678   1.00 98.63 187 A 1 
ATOM 1423 C CB  . MET A 1 187 ? -19.400 -18.040 7.507   1.00 98.71 187 A 1 
ATOM 1424 C CG  . MET A 1 187 ? -19.533 -19.034 6.346   1.00 97.37 187 A 1 
ATOM 1425 S SD  . MET A 1 187 ? -20.957 -20.164 6.445   1.00 97.67 187 A 1 
ATOM 1426 C CE  . MET A 1 187 ? -22.277 -19.039 5.913   1.00 92.80 187 A 1 
ATOM 1427 N N   . ALA A 1 188 ? -16.763 -18.970 9.125   1.00 98.76 188 A 1 
ATOM 1428 C CA  . ALA A 1 188 ? -15.493 -19.677 9.272   1.00 98.69 188 A 1 
ATOM 1429 C C   . ALA A 1 188 ? -15.551 -20.686 10.433  1.00 98.63 188 A 1 
ATOM 1430 O O   . ALA A 1 188 ? -15.225 -21.857 10.247  1.00 98.33 188 A 1 
ATOM 1431 C CB  . ALA A 1 188 ? -14.370 -18.648 9.448   1.00 98.60 188 A 1 
ATOM 1432 N N   . ALA A 1 189 ? -16.073 -20.280 11.593  1.00 98.70 189 A 1 
ATOM 1433 C CA  . ALA A 1 189 ? -16.254 -21.165 12.743  1.00 98.63 189 A 1 
ATOM 1434 C C   . ALA A 1 189 ? -17.240 -22.313 12.458  1.00 98.61 189 A 1 
ATOM 1435 O O   . ALA A 1 189 ? -16.967 -23.465 12.794  1.00 98.26 189 A 1 
ATOM 1436 C CB  . ALA A 1 189 ? -16.718 -20.315 13.933  1.00 98.50 189 A 1 
ATOM 1437 N N   . LYS A 1 190 ? -18.366 -22.017 11.799  1.00 98.51 190 A 1 
ATOM 1438 C CA  . LYS A 1 190 ? -19.398 -23.010 11.444  1.00 98.54 190 A 1 
ATOM 1439 C C   . LYS A 1 190 ? -18.881 -24.072 10.471  1.00 98.59 190 A 1 
ATOM 1440 O O   . LYS A 1 190 ? -19.230 -25.240 10.599  1.00 98.21 190 A 1 
ATOM 1441 C CB  . LYS A 1 190 ? -20.608 -22.268 10.851  1.00 98.34 190 A 1 
ATOM 1442 C CG  . LYS A 1 190 ? -21.745 -23.191 10.373  1.00 96.60 190 A 1 
ATOM 1443 C CD  . LYS A 1 190 ? -22.836 -22.381 9.659   1.00 94.44 190 A 1 
ATOM 1444 C CE  . LYS A 1 190 ? -23.879 -23.309 9.021   1.00 87.41 190 A 1 
ATOM 1445 N NZ  . LYS A 1 190 ? -24.766 -22.576 8.073   1.00 82.09 190 A 1 
ATOM 1446 N N   . THR A 1 191 ? -18.122 -23.654 9.464   1.00 98.65 191 A 1 
ATOM 1447 C CA  . THR A 1 191 ? -17.724 -24.531 8.347   1.00 98.62 191 A 1 
ATOM 1448 C C   . THR A 1 191 ? -16.339 -25.142 8.518   1.00 98.58 191 A 1 
ATOM 1449 O O   . THR A 1 191 ? -16.002 -26.095 7.816   1.00 98.16 191 A 1 
ATOM 1450 C CB  . THR A 1 191 ? -17.777 -23.782 7.011   1.00 98.58 191 A 1 
ATOM 1451 O OG1 . THR A 1 191 ? -16.894 -22.687 7.032   1.00 98.06 191 A 1 
ATOM 1452 C CG2 . THR A 1 191 ? -19.175 -23.264 6.669   1.00 97.64 191 A 1 
ATOM 1453 N N   . GLY A 1 192 ? -15.511 -24.591 9.404   1.00 98.30 192 A 1 
ATOM 1454 C CA  . GLY A 1 192 ? -14.088 -24.892 9.497   1.00 98.12 192 A 1 
ATOM 1455 C C   . GLY A 1 192 ? -13.293 -24.448 8.264   1.00 98.36 192 A 1 
ATOM 1456 O O   . GLY A 1 192 ? -12.131 -24.829 8.127   1.00 97.66 192 A 1 
ATOM 1457 N N   . LYS A 1 193 ? -13.897 -23.687 7.337   1.00 98.63 193 A 1 
ATOM 1458 C CA  . LYS A 1 193 ? -13.241 -23.164 6.128   1.00 98.72 193 A 1 
ATOM 1459 C C   . LYS A 1 193 ? -12.520 -21.855 6.419   1.00 98.75 193 A 1 
ATOM 1460 O O   . LYS A 1 193 ? -12.916 -21.108 7.312   1.00 98.46 193 A 1 
ATOM 1461 C CB  . LYS A 1 193 ? -14.255 -23.019 4.979   1.00 98.67 193 A 1 
ATOM 1462 C CG  . LYS A 1 193 ? -14.845 -24.365 4.523   1.00 98.33 193 A 1 
ATOM 1463 C CD  . LYS A 1 193 ? -13.749 -25.304 4.009   1.00 97.48 193 A 1 
ATOM 1464 C CE  . LYS A 1 193 ? -14.304 -26.640 3.541   1.00 95.42 193 A 1 
ATOM 1465 N NZ  . LYS A 1 193 ? -13.232 -27.403 2.851   1.00 92.92 193 A 1 
ATOM 1466 N N   . LYS A 1 194 ? -11.456 -21.595 5.665   1.00 98.72 194 A 1 
ATOM 1467 C CA  . LYS A 1 194 ? -10.619 -20.416 5.864   1.00 98.70 194 A 1 
ATOM 1468 C C   . LYS A 1 194 ? -11.196 -19.200 5.162   1.00 98.82 194 A 1 
ATOM 1469 O O   . LYS A 1 194 ? -11.637 -19.292 4.022   1.00 98.65 194 A 1 
ATOM 1470 C CB  . LYS A 1 194 ? -9.184  -20.697 5.401   1.00 98.16 194 A 1 
ATOM 1471 C CG  . LYS A 1 194 ? -8.557  -21.817 6.235   1.00 95.84 194 A 1 
ATOM 1472 C CD  . LYS A 1 194 ? -7.086  -22.010 5.883   1.00 94.27 194 A 1 
ATOM 1473 C CE  . LYS A 1 194 ? -6.504  -23.179 6.670   1.00 92.15 194 A 1 
ATOM 1474 N NZ  . LYS A 1 194 ? -6.435  -22.888 8.118   1.00 89.96 194 A 1 
ATOM 1475 N N   . TYR A 1 195 ? -11.115 -18.076 5.840   1.00 98.80 195 A 1 
ATOM 1476 C CA  . TYR A 1 195 ? -11.287 -16.739 5.285   1.00 98.82 195 A 1 
ATOM 1477 C C   . TYR A 1 195 ? -9.904  -16.072 5.254   1.00 98.80 195 A 1 
ATOM 1478 O O   . TYR A 1 195 ? -9.527  -15.330 6.156   1.00 98.48 195 A 1 
ATOM 1479 C CB  . TYR A 1 195 ? -12.332 -15.976 6.108   1.00 98.74 195 A 1 
ATOM 1480 C CG  . TYR A 1 195 ? -12.947 -14.794 5.390   1.00 98.79 195 A 1 
ATOM 1481 C CD1 . TYR A 1 195 ? -12.194 -13.630 5.129   1.00 98.44 195 A 1 
ATOM 1482 C CD2 . TYR A 1 195 ? -14.295 -14.849 4.995   1.00 98.44 195 A 1 
ATOM 1483 C CE1 . TYR A 1 195 ? -12.783 -12.535 4.476   1.00 98.22 195 A 1 
ATOM 1484 C CE2 . TYR A 1 195 ? -14.895 -13.756 4.347   1.00 98.08 195 A 1 
ATOM 1485 C CZ  . TYR A 1 195 ? -14.141 -12.595 4.087   1.00 98.51 195 A 1 
ATOM 1486 O OH  . TYR A 1 195 ? -14.729 -11.537 3.467   1.00 98.07 195 A 1 
ATOM 1487 N N   . ALA A 1 196 ? -9.099  -16.436 4.264   1.00 98.83 196 A 1 
ATOM 1488 C CA  . ALA A 1 196 ? -7.740  -15.924 4.109   1.00 98.83 196 A 1 
ATOM 1489 C C   . ALA A 1 196 ? -7.754  -14.569 3.384   1.00 98.85 196 A 1 
ATOM 1490 O O   . ALA A 1 196 ? -8.591  -14.342 2.511   1.00 98.71 196 A 1 
ATOM 1491 C CB  . ALA A 1 196 ? -6.899  -16.973 3.377   1.00 98.72 196 A 1 
ATOM 1492 N N   . VAL A 1 197 ? -6.823  -13.676 3.726   1.00 98.77 197 A 1 
ATOM 1493 C CA  . VAL A 1 197 ? -6.804  -12.303 3.197   1.00 98.78 197 A 1 
ATOM 1494 C C   . VAL A 1 197 ? -5.467  -11.981 2.538   1.00 98.70 197 A 1 
ATOM 1495 O O   . VAL A 1 197 ? -4.398  -12.248 3.090   1.00 98.42 197 A 1 
ATOM 1496 C CB  . VAL A 1 197 ? -7.153  -11.268 4.281   1.00 98.72 197 A 1 
ATOM 1497 C CG1 . VAL A 1 197 ? -7.314  -9.867  3.667   1.00 98.21 197 A 1 
ATOM 1498 C CG2 . VAL A 1 197 ? -8.459  -11.614 5.012   1.00 98.18 197 A 1 
ATOM 1499 N N   . TYR A 1 198 ? -5.532  -11.358 1.371   1.00 98.64 198 A 1 
ATOM 1500 C CA  . TYR A 1 198 ? -4.379  -10.935 0.586   1.00 98.52 198 A 1 
ATOM 1501 C C   . TYR A 1 198 ? -3.842  -9.569  1.050   1.00 98.40 198 A 1 
ATOM 1502 O O   . TYR A 1 198 ? -3.952  -8.559  0.356   1.00 97.66 198 A 1 
ATOM 1503 C CB  . TYR A 1 198 ? -4.750  -10.974 -0.903  1.00 98.34 198 A 1 
ATOM 1504 C CG  . TYR A 1 198 ? -3.584  -10.746 -1.852  1.00 98.26 198 A 1 
ATOM 1505 C CD1 . TYR A 1 198 ? -3.625  -9.677  -2.771  1.00 97.59 198 A 1 
ATOM 1506 C CD2 . TYR A 1 198 ? -2.480  -11.616 -1.842  1.00 97.73 198 A 1 
ATOM 1507 C CE1 . TYR A 1 198 ? -2.571  -9.489  -3.684  1.00 97.47 198 A 1 
ATOM 1508 C CE2 . TYR A 1 198 ? -1.420  -11.423 -2.751  1.00 97.40 198 A 1 
ATOM 1509 C CZ  . TYR A 1 198 ? -1.470  -10.362 -3.680  1.00 97.85 198 A 1 
ATOM 1510 O OH  . TYR A 1 198 ? -0.457  -10.184 -4.568  1.00 97.28 198 A 1 
ATOM 1511 N N   . TYR A 1 199 ? -3.209  -9.532  2.231   1.00 98.16 199 A 1 
ATOM 1512 C CA  . TYR A 1 199 ? -2.465  -8.364  2.727   1.00 97.95 199 A 1 
ATOM 1513 C C   . TYR A 1 199 ? -1.108  -8.226  2.002   1.00 97.63 199 A 1 
ATOM 1514 O O   . TYR A 1 199 ? -0.029  -8.388  2.578   1.00 96.54 199 A 1 
ATOM 1515 C CB  . TYR A 1 199 ? -2.346  -8.430  4.251   1.00 97.96 199 A 1 
ATOM 1516 C CG  . TYR A 1 199 ? -3.670  -8.406  4.992   1.00 98.28 199 A 1 
ATOM 1517 C CD1 . TYR A 1 199 ? -4.529  -7.291  4.887   1.00 97.88 199 A 1 
ATOM 1518 C CD2 . TYR A 1 199 ? -4.040  -9.493  5.810   1.00 97.88 199 A 1 
ATOM 1519 C CE1 . TYR A 1 199 ? -5.744  -7.259  5.595   1.00 97.79 199 A 1 
ATOM 1520 C CE2 . TYR A 1 199 ? -5.252  -9.462  6.523   1.00 97.64 199 A 1 
ATOM 1521 C CZ  . TYR A 1 199 ? -6.108  -8.344  6.418   1.00 98.15 199 A 1 
ATOM 1522 O OH  . TYR A 1 199 ? -7.274  -8.314  7.117   1.00 97.76 199 A 1 
ATOM 1523 N N   . SER A 1 200 ? -1.180  -7.955  0.698   1.00 96.95 200 A 1 
ATOM 1524 C CA  . SER A 1 200 ? -0.078  -8.108  -0.258  1.00 96.40 200 A 1 
ATOM 1525 C C   . SER A 1 200 ? 1.155   -7.263  0.032   1.00 96.33 200 A 1 
ATOM 1526 O O   . SER A 1 200 ? 2.265   -7.696  -0.272  1.00 95.01 200 A 1 
ATOM 1527 C CB  . SER A 1 200 ? -0.566  -7.790  -1.670  1.00 95.43 200 A 1 
ATOM 1528 O OG  . SER A 1 200 ? -1.026  -6.458  -1.782  1.00 91.42 200 A 1 
ATOM 1529 N N   . GLU A 1 201 ? 1.006   -6.098  0.651   1.00 96.99 201 A 1 
ATOM 1530 C CA  . GLU A 1 201 ? 2.145   -5.224  0.969   1.00 96.92 201 A 1 
ATOM 1531 C C   . GLU A 1 201 ? 3.171   -5.879  1.912   1.00 97.37 201 A 1 
ATOM 1532 O O   . GLU A 1 201 ? 4.314   -5.416  1.982   1.00 96.73 201 A 1 
ATOM 1533 C CB  . GLU A 1 201 ? 1.668   -3.910  1.575   1.00 96.63 201 A 1 
ATOM 1534 C CG  . GLU A 1 201 ? 0.904   -3.018  0.593   1.00 94.02 201 A 1 
ATOM 1535 C CD  . GLU A 1 201 ? 0.767   -1.577  1.111   1.00 91.85 201 A 1 
ATOM 1536 O OE1 . GLU A 1 201 ? -0.055  -0.830  0.546   1.00 85.30 201 A 1 
ATOM 1537 O OE2 . GLU A 1 201 ? 1.525   -1.207  2.044   1.00 86.45 201 A 1 
ATOM 1538 N N   . ARG A 1 202 ? 2.802   -6.956  2.601   1.00 96.99 202 A 1 
ATOM 1539 C CA  . ARG A 1 202 ? 3.717   -7.814  3.357   1.00 97.28 202 A 1 
ATOM 1540 C C   . ARG A 1 202 ? 3.904   -9.170  2.687   1.00 97.45 202 A 1 
ATOM 1541 O O   . ARG A 1 202 ? 5.018   -9.497  2.299   1.00 97.00 202 A 1 
ATOM 1542 C CB  . ARG A 1 202 ? 3.228   -7.961  4.804   1.00 97.26 202 A 1 
ATOM 1543 C CG  . ARG A 1 202 ? 4.232   -8.775  5.636   1.00 96.04 202 A 1 
ATOM 1544 C CD  . ARG A 1 202 ? 3.744   -9.001  7.052   1.00 96.02 202 A 1 
ATOM 1545 N NE  . ARG A 1 202 ? 2.525   -9.827  7.102   1.00 95.25 202 A 1 
ATOM 1546 C CZ  . ARG A 1 202 ? 2.429   -11.142 7.137   1.00 96.51 202 A 1 
ATOM 1547 N NH1 . ARG A 1 202 ? 3.454   -11.933 7.051   1.00 92.45 202 A 1 
ATOM 1548 N NH2 . ARG A 1 202 ? 1.260   -11.687 7.282   1.00 93.35 202 A 1 
ATOM 1549 N N   . LEU A 1 203 ? 2.821   -9.943  2.529   1.00 96.52 203 A 1 
ATOM 1550 C CA  . LEU A 1 203 ? 2.915   -11.346 2.119   1.00 96.30 203 A 1 
ATOM 1551 C C   . LEU A 1 203 ? 3.343   -11.564 0.658   1.00 96.66 203 A 1 
ATOM 1552 O O   . LEU A 1 203 ? 3.803   -12.651 0.314   1.00 95.25 203 A 1 
ATOM 1553 C CB  . LEU A 1 203 ? 1.610   -12.067 2.496   1.00 94.40 203 A 1 
ATOM 1554 C CG  . LEU A 1 203 ? 0.350   -11.653 1.709   1.00 92.96 203 A 1 
ATOM 1555 C CD1 . LEU A 1 203 ? 0.239   -12.369 0.357   1.00 89.12 203 A 1 
ATOM 1556 C CD2 . LEU A 1 203 ? -0.892  -12.025 2.520   1.00 90.63 203 A 1 
ATOM 1557 N N   . HIS A 1 204 ? 3.223   -10.547 -0.196  1.00 96.52 204 A 1 
ATOM 1558 C CA  . HIS A 1 204 ? 3.702   -10.555 -1.578  1.00 96.28 204 A 1 
ATOM 1559 C C   . HIS A 1 204 ? 4.815   -9.517  -1.793  1.00 95.60 204 A 1 
ATOM 1560 O O   . HIS A 1 204 ? 4.957   -8.932  -2.867  1.00 93.93 204 A 1 
ATOM 1561 C CB  . HIS A 1 204 ? 2.507   -10.443 -2.541  1.00 96.13 204 A 1 
ATOM 1562 C CG  . HIS A 1 204 ? 2.621   -11.238 -3.822  1.00 96.14 204 A 1 
ATOM 1563 N ND1 . HIS A 1 204 ? 1.550   -11.550 -4.651  1.00 92.97 204 A 1 
ATOM 1564 C CD2 . HIS A 1 204 ? 3.733   -11.815 -4.376  1.00 93.69 204 A 1 
ATOM 1565 C CE1 . HIS A 1 204 ? 2.020   -12.303 -5.664  1.00 93.78 204 A 1 
ATOM 1566 N NE2 . HIS A 1 204 ? 3.338   -12.489 -5.538  1.00 93.91 204 A 1 
ATOM 1567 N N   . SER A 1 205 ? 5.601   -9.268  -0.746  1.00 96.02 205 A 1 
ATOM 1568 C CA  . SER A 1 205 ? 6.777   -8.398  -0.741  1.00 96.14 205 A 1 
ATOM 1569 C C   . SER A 1 205 ? 7.961   -9.145  -0.129  1.00 96.55 205 A 1 
ATOM 1570 O O   . SER A 1 205 ? 7.969   -9.405  1.073   1.00 96.28 205 A 1 
ATOM 1571 C CB  . SER A 1 205 ? 6.468   -7.127  0.055   1.00 95.85 205 A 1 
ATOM 1572 O OG  . SER A 1 205 ? 7.628   -6.324  0.184   1.00 93.90 205 A 1 
ATOM 1573 N N   . GLU A 1 206 ? 9.000   -9.442  -0.929  1.00 96.04 206 A 1 
ATOM 1574 C CA  . GLU A 1 206 ? 10.202  -10.117 -0.417  1.00 96.34 206 A 1 
ATOM 1575 C C   . GLU A 1 206 ? 10.879  -9.313  0.698   1.00 96.79 206 A 1 
ATOM 1576 O O   . GLU A 1 206 ? 11.349  -9.892  1.675   1.00 96.86 206 A 1 
ATOM 1577 C CB  . GLU A 1 206 ? 11.197  -10.379 -1.554  1.00 96.06 206 A 1 
ATOM 1578 C CG  . GLU A 1 206 ? 10.684  -11.419 -2.558  1.00 94.94 206 A 1 
ATOM 1579 C CD  . GLU A 1 206 ? 11.779  -11.792 -3.564  1.00 95.08 206 A 1 
ATOM 1580 O OE1 . GLU A 1 206 ? 12.294  -12.929 -3.512  1.00 90.15 206 A 1 
ATOM 1581 O OE2 . GLU A 1 206 ? 12.140  -10.940 -4.403  1.00 91.13 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? 10.868  -7.982  0.610   1.00 96.76 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? 11.369  -7.114  1.671   1.00 97.10 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 10.553  -7.246  2.969   1.00 97.47 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 11.130  -7.298  4.051   1.00 97.57 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 11.372  -5.668  1.163   1.00 97.01 207 A 1 
ATOM 1587 N N   . GLY A 1 208 ? 9.220   -7.320  2.863   1.00 96.94 208 A 1 
ATOM 1588 C CA  . GLY A 1 208 ? 8.335   -7.518  4.018   1.00 97.18 208 A 1 
ATOM 1589 C C   . GLY A 1 208 ? 8.531   -8.881  4.682   1.00 97.52 208 A 1 
ATOM 1590 O O   . GLY A 1 208 ? 8.590   -8.962  5.906   1.00 97.50 208 A 1 
ATOM 1591 N N   . ILE A 1 209 ? 8.690   -9.935  3.874   1.00 97.12 209 A 1 
ATOM 1592 C CA  . ILE A 1 209 ? 8.960   -11.296 4.363   1.00 96.97 209 A 1 
ATOM 1593 C C   . ILE A 1 209 ? 10.321  -11.353 5.061   1.00 97.29 209 A 1 
ATOM 1594 O O   . ILE A 1 209 ? 10.410  -11.837 6.186   1.00 97.30 209 A 1 
ATOM 1595 C CB  . ILE A 1 209 ? 8.866   -12.308 3.202   1.00 96.62 209 A 1 
ATOM 1596 C CG1 . ILE A 1 209 ? 7.409   -12.384 2.683   1.00 94.86 209 A 1 
ATOM 1597 C CG2 . ILE A 1 209 ? 9.339   -13.708 3.635   1.00 95.69 209 A 1 
ATOM 1598 C CD1 . ILE A 1 209 ? 7.313   -12.969 1.279   1.00 87.07 209 A 1 
ATOM 1599 N N   . PHE A 1 210 ? 11.372  -10.812 4.425   1.00 96.18 210 A 1 
ATOM 1600 C CA  . PHE A 1 210 ? 12.718  -10.830 4.997   1.00 96.39 210 A 1 
ATOM 1601 C C   . PHE A 1 210 ? 12.822  -10.005 6.283   1.00 96.86 210 A 1 
ATOM 1602 O O   . PHE A 1 210 ? 13.514  -10.412 7.213   1.00 97.32 210 A 1 
ATOM 1603 C CB  . PHE A 1 210 ? 13.720  -10.350 3.946   1.00 96.82 210 A 1 
ATOM 1604 C CG  . PHE A 1 210 ? 15.162  -10.526 4.374   1.00 96.42 210 A 1 
ATOM 1605 C CD1 . PHE A 1 210 ? 16.007  -9.409  4.513   1.00 94.36 210 A 1 
ATOM 1606 C CD2 . PHE A 1 210 ? 15.658  -11.813 4.651   1.00 95.12 210 A 1 
ATOM 1607 C CE1 . PHE A 1 210 ? 17.339  -9.581  4.920   1.00 94.21 210 A 1 
ATOM 1608 C CE2 . PHE A 1 210 ? 16.989  -11.982 5.068   1.00 94.19 210 A 1 
ATOM 1609 C CZ  . PHE A 1 210 ? 17.830  -10.865 5.201   1.00 94.81 210 A 1 
ATOM 1610 N N   . ALA A 1 211 ? 12.098  -8.888  6.391   1.00 97.33 211 A 1 
ATOM 1611 C CA  . ALA A 1 211 ? 12.013  -8.149  7.650   1.00 97.70 211 A 1 
ATOM 1612 C C   . ALA A 1 211 ? 11.391  -8.989  8.773   1.00 97.81 211 A 1 
ATOM 1613 O O   . ALA A 1 211 ? 11.874  -8.930  9.899   1.00 98.02 211 A 1 
ATOM 1614 C CB  . ALA A 1 211 ? 11.212  -6.876  7.430   1.00 97.90 211 A 1 
ATOM 1615 N N   . GLY A 1 212 ? 10.357  -9.786  8.470   1.00 97.43 212 A 1 
ATOM 1616 C CA  . GLY A 1 212 ? 9.785   -10.741 9.425   1.00 97.36 212 A 1 
ATOM 1617 C C   . GLY A 1 212 ? 10.823  -11.751 9.917   1.00 97.48 212 A 1 
ATOM 1618 O O   . GLY A 1 212 ? 10.987  -11.902 11.121  1.00 97.53 212 A 1 
ATOM 1619 N N   . GLN A 1 213 ? 11.597  -12.346 8.997   1.00 97.20 213 A 1 
ATOM 1620 C CA  . GLN A 1 213 ? 12.682  -13.283 9.331   1.00 96.53 213 A 1 
ATOM 1621 C C   . GLN A 1 213 ? 13.748  -12.627 10.226  1.00 96.65 213 A 1 
ATOM 1622 O O   . GLN A 1 213 ? 14.107  -13.172 11.264  1.00 96.69 213 A 1 
ATOM 1623 C CB  . GLN A 1 213 ? 13.336  -13.806 8.042   1.00 96.54 213 A 1 
ATOM 1624 C CG  . GLN A 1 213 ? 12.382  -14.687 7.220   1.00 94.60 213 A 1 
ATOM 1625 C CD  . GLN A 1 213 ? 12.915  -15.040 5.832   1.00 93.67 213 A 1 
ATOM 1626 O OE1 . GLN A 1 213 ? 13.899  -14.527 5.318   1.00 91.47 213 A 1 
ATOM 1627 N NE2 . GLN A 1 213 ? 12.249  -15.932 5.132   1.00 88.75 213 A 1 
ATOM 1628 N N   . LEU A 1 214 ? 14.198  -11.417 9.886   1.00 96.10 214 A 1 
ATOM 1629 C CA  . LEU A 1 214 ? 15.161  -10.672 10.706  1.00 96.08 214 A 1 
ATOM 1630 C C   . LEU A 1 214 ? 14.637  -10.389 12.122  1.00 96.68 214 A 1 
ATOM 1631 O O   . LEU A 1 214 ? 15.407  -10.404 13.081  1.00 97.12 214 A 1 
ATOM 1632 C CB  . LEU A 1 214 ? 15.498  -9.341  10.015  1.00 96.72 214 A 1 
ATOM 1633 C CG  . LEU A 1 214 ? 16.392  -9.454  8.768   1.00 96.06 214 A 1 
ATOM 1634 C CD1 . LEU A 1 214 ? 16.468  -8.074  8.102   1.00 94.95 214 A 1 
ATOM 1635 C CD2 . LEU A 1 214 ? 17.812  -9.898  9.111   1.00 95.12 214 A 1 
ATOM 1636 N N   . ILE A 1 215 ? 13.340  -10.099 12.262  1.00 97.33 215 A 1 
ATOM 1637 C CA  . ILE A 1 215 ? 12.701  -9.885  13.568  1.00 97.73 215 A 1 
ATOM 1638 C C   . ILE A 1 215 ? 12.633  -11.196 14.356  1.00 97.52 215 A 1 
ATOM 1639 O O   . ILE A 1 215 ? 12.955  -11.192 15.543  1.00 97.48 215 A 1 
ATOM 1640 C CB  . ILE A 1 215 ? 11.313  -9.235  13.389  1.00 98.11 215 A 1 
ATOM 1641 C CG1 . ILE A 1 215 ? 11.475  -7.777  12.909  1.00 97.89 215 A 1 
ATOM 1642 C CG2 . ILE A 1 215 ? 10.492  -9.264  14.697  1.00 98.05 215 A 1 
ATOM 1643 C CD1 . ILE A 1 215 ? 10.189  -7.188  12.320  1.00 97.39 215 A 1 
ATOM 1644 N N   . GLU A 1 216 ? 12.251  -12.300 13.714  1.00 97.39 216 A 1 
ATOM 1645 C CA  . GLU A 1 216 ? 12.218  -13.639 14.322  1.00 96.80 216 A 1 
ATOM 1646 C C   . GLU A 1 216 ? 13.613  -14.090 14.786  1.00 96.66 216 A 1 
ATOM 1647 O O   . GLU A 1 216 ? 13.750  -14.617 15.892  1.00 96.07 216 A 1 
ATOM 1648 C CB  . GLU A 1 216 ? 11.631  -14.652 13.323  1.00 96.30 216 A 1 
ATOM 1649 C CG  . GLU A 1 216 ? 10.108  -14.496 13.158  1.00 86.05 216 A 1 
ATOM 1650 C CD  . GLU A 1 216 ? 9.494   -15.398 12.068  1.00 82.90 216 A 1 
ATOM 1651 O OE1 . GLU A 1 216 ? 8.264   -15.265 11.846  1.00 73.74 216 A 1 
ATOM 1652 O OE2 . GLU A 1 216 ? 10.219  -16.214 11.458  1.00 75.49 216 A 1 
ATOM 1653 N N   . ASP A 1 217 ? 14.654  -13.780 14.008  1.00 96.56 217 A 1 
ATOM 1654 C CA  . ASP A 1 217 ? 16.061  -14.027 14.349  1.00 96.14 217 A 1 
ATOM 1655 C C   . ASP A 1 217 ? 16.596  -13.088 15.452  1.00 96.48 217 A 1 
ATOM 1656 O O   . ASP A 1 217 ? 17.737  -13.214 15.901  1.00 95.69 217 A 1 
ATOM 1657 C CB  . ASP A 1 217 ? 16.923  -13.910 13.078  1.00 95.85 217 A 1 
ATOM 1658 C CG  . ASP A 1 217 ? 16.726  -15.042 12.061  1.00 92.43 217 A 1 
ATOM 1659 O OD1 . ASP A 1 217 ? 16.225  -16.124 12.443  1.00 88.20 217 A 1 
ATOM 1660 O OD2 . ASP A 1 217 ? 17.177  -14.844 10.906  1.00 88.47 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? 15.792  -12.122 15.898  1.00 96.56 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? 16.154  -11.178 16.961  1.00 96.68 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? 17.098  -10.054 16.523  1.00 97.34 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? 17.649  -9.364  17.386  1.00 96.63 218 A 1 
ATOM 1665 N N   . ALA A 1 219 ? 17.257  -9.815  15.218  1.00 97.38 219 A 1 
ATOM 1666 C CA  . ALA A 1 219 ? 18.240  -8.885  14.653  1.00 97.43 219 A 1 
ATOM 1667 C C   . ALA A 1 219 ? 18.105  -7.434  15.150  1.00 97.70 219 A 1 
ATOM 1668 O O   . ALA A 1 219 ? 19.088  -6.687  15.144  1.00 97.29 219 A 1 
ATOM 1669 C CB  . ALA A 1 219 ? 18.120  -8.936  13.127  1.00 97.30 219 A 1 
ATOM 1670 N N   . ILE A 1 220 ? 16.909  -7.019  15.593  1.00 98.12 220 A 1 
ATOM 1671 C CA  . ILE A 1 220 ? 16.644  -5.680  16.147  1.00 98.39 220 A 1 
ATOM 1672 C C   . ILE A 1 220 ? 16.061  -5.717  17.570  1.00 98.46 220 A 1 
ATOM 1673 O O   . ILE A 1 220 ? 15.607  -4.695  18.086  1.00 98.39 220 A 1 
ATOM 1674 C CB  . ILE A 1 220 ? 15.799  -4.827  15.174  1.00 98.53 220 A 1 
ATOM 1675 C CG1 . ILE A 1 220 ? 14.408  -5.437  14.917  1.00 98.49 220 A 1 
ATOM 1676 C CG2 . ILE A 1 220 ? 16.568  -4.596  13.860  1.00 98.38 220 A 1 
ATOM 1677 C CD1 . ILE A 1 220 ? 13.457  -4.479  14.188  1.00 98.23 220 A 1 
ATOM 1678 N N   . GLY A 1 221 ? 16.089  -6.876  18.233  1.00 98.05 221 A 1 
ATOM 1679 C CA  . GLY A 1 221 ? 15.473  -7.072  19.543  1.00 98.07 221 A 1 
ATOM 1680 C C   . GLY A 1 221 ? 13.942  -6.964  19.505  1.00 98.38 221 A 1 
ATOM 1681 O O   . GLY A 1 221 ? 13.297  -7.294  18.511  1.00 98.07 221 A 1 
ATOM 1682 N N   . LYS A 1 222 ? 13.331  -6.490  20.599  1.00 98.59 222 A 1 
ATOM 1683 C CA  . LYS A 1 222 ? 11.871  -6.316  20.676  1.00 98.64 222 A 1 
ATOM 1684 C C   . LYS A 1 222 ? 11.437  -5.135  19.805  1.00 98.75 222 A 1 
ATOM 1685 O O   . LYS A 1 222 ? 11.901  -4.018  20.033  1.00 98.59 222 A 1 
ATOM 1686 C CB  . LYS A 1 222 ? 11.434  -6.137  22.142  1.00 98.41 222 A 1 
ATOM 1687 C CG  . LYS A 1 222 ? 9.906   -5.977  22.257  1.00 96.04 222 A 1 
ATOM 1688 C CD  . LYS A 1 222 ? 9.418   -5.739  23.694  1.00 93.32 222 A 1 
ATOM 1689 C CE  . LYS A 1 222 ? 7.897   -5.517  23.635  1.00 85.71 222 A 1 
ATOM 1690 N NZ  . LYS A 1 222 ? 7.282   -5.189  24.952  1.00 77.59 222 A 1 
ATOM 1691 N N   . VAL A 1 223 ? 10.502  -5.354  18.886  1.00 98.77 223 A 1 
ATOM 1692 C CA  . VAL A 1 223 ? 9.878   -4.264  18.116  1.00 98.84 223 A 1 
ATOM 1693 C C   . VAL A 1 223 ? 9.000   -3.416  19.036  1.00 98.85 223 A 1 
ATOM 1694 O O   . VAL A 1 223 ? 8.160   -3.939  19.767  1.00 98.74 223 A 1 
ATOM 1695 C CB  . VAL A 1 223 ? 9.088   -4.791  16.907  1.00 98.79 223 A 1 
ATOM 1696 C CG1 . VAL A 1 223 ? 8.449   -3.643  16.115  1.00 98.50 223 A 1 
ATOM 1697 C CG2 . VAL A 1 223 ? 10.008  -5.560  15.954  1.00 98.33 223 A 1 
ATOM 1698 N N   . VAL A 1 224 ? 9.206   -2.092  18.998  1.00 98.86 224 A 1 
ATOM 1699 C CA  . VAL A 1 224 ? 8.496   -1.116  19.844  1.00 98.82 224 A 1 
ATOM 1700 C C   . VAL A 1 224 ? 7.660   -0.123  19.044  1.00 98.84 224 A 1 
ATOM 1701 O O   . VAL A 1 224 ? 6.736   0.471   19.598  1.00 98.56 224 A 1 
ATOM 1702 C CB  . VAL A 1 224 ? 9.456   -0.372  20.792  1.00 98.60 224 A 1 
ATOM 1703 C CG1 . VAL A 1 224 ? 10.113  -1.343  21.783  1.00 97.63 224 A 1 
ATOM 1704 C CG2 . VAL A 1 224 ? 10.560  0.404   20.064  1.00 97.08 224 A 1 
ATOM 1705 N N   . GLN A 1 225 ? 7.959   0.071   17.754  1.00 98.80 225 A 1 
ATOM 1706 C CA  . GLN A 1 225 ? 7.195   0.974   16.891  1.00 98.78 225 A 1 
ATOM 1707 C C   . GLN A 1 225 ? 7.285   0.578   15.418  1.00 98.82 225 A 1 
ATOM 1708 O O   . GLN A 1 225 ? 8.332   0.144   14.944  1.00 98.67 225 A 1 
ATOM 1709 C CB  . GLN A 1 225 ? 7.696   2.411   17.110  1.00 98.53 225 A 1 
ATOM 1710 C CG  . GLN A 1 225 ? 6.918   3.456   16.303  1.00 96.55 225 A 1 
ATOM 1711 C CD  . GLN A 1 225 ? 7.324   4.870   16.692  1.00 95.31 225 A 1 
ATOM 1712 O OE1 . GLN A 1 225 ? 8.360   5.380   16.289  1.00 88.29 225 A 1 
ATOM 1713 N NE2 . GLN A 1 225 ? 6.536   5.540   17.493  1.00 83.96 225 A 1 
ATOM 1714 N N   . THR A 1 226 ? 6.210   0.842   14.672  1.00 98.80 226 A 1 
ATOM 1715 C CA  . THR A 1 226 ? 6.230   0.860   13.203  1.00 98.79 226 A 1 
ATOM 1716 C C   . THR A 1 226 ? 5.711   2.186   12.656  1.00 98.76 226 A 1 
ATOM 1717 O O   . THR A 1 226 ? 4.815   2.807   13.232  1.00 98.54 226 A 1 
ATOM 1718 C CB  . THR A 1 226 ? 5.454   -0.307  12.571  1.00 98.61 226 A 1 
ATOM 1719 O OG1 . THR A 1 226 ? 4.081   -0.215  12.870  1.00 97.22 226 A 1 
ATOM 1720 C CG2 . THR A 1 226 ? 5.949   -1.668  13.042  1.00 97.12 226 A 1 
ATOM 1721 N N   . ILE A 1 227 ? 6.264   2.619   11.520  1.00 98.73 227 A 1 
ATOM 1722 C CA  . ILE A 1 227 ? 5.754   3.745   10.731  1.00 98.67 227 A 1 
ATOM 1723 C C   . ILE A 1 227 ? 5.569   3.262   9.295   1.00 98.63 227 A 1 
ATOM 1724 O O   . ILE A 1 227 ? 6.539   2.943   8.607   1.00 98.35 227 A 1 
ATOM 1725 C CB  . ILE A 1 227 ? 6.677   4.981   10.818  1.00 98.51 227 A 1 
ATOM 1726 C CG1 . ILE A 1 227 ? 6.861   5.441   12.283  1.00 97.81 227 A 1 
ATOM 1727 C CG2 . ILE A 1 227 ? 6.104   6.121   9.952   1.00 97.91 227 A 1 
ATOM 1728 C CD1 . ILE A 1 227 ? 7.855   6.593   12.468  1.00 94.45 227 A 1 
ATOM 1729 N N   . GLY A 1 228 ? 4.319   3.205   8.830   1.00 98.05 228 A 1 
ATOM 1730 C CA  . GLY A 1 228 ? 3.951   2.761   7.493   1.00 97.86 228 A 1 
ATOM 1731 C C   . GLY A 1 228 ? 3.604   3.926   6.573   1.00 98.01 228 A 1 
ATOM 1732 O O   . GLY A 1 228 ? 2.899   4.856   6.966   1.00 97.31 228 A 1 
ATOM 1733 N N   . MET A 1 229 ? 4.072   3.882   5.325   1.00 97.14 229 A 1 
ATOM 1734 C CA  . MET A 1 229 ? 3.702   4.831   4.279   1.00 96.12 229 A 1 
ATOM 1735 C C   . MET A 1 229 ? 3.149   4.059   3.083   1.00 95.73 229 A 1 
ATOM 1736 O O   . MET A 1 229 ? 3.884   3.311   2.432   1.00 90.96 229 A 1 
ATOM 1737 C CB  . MET A 1 229 ? 4.895   5.707   3.884   1.00 94.19 229 A 1 
ATOM 1738 C CG  . MET A 1 229 ? 5.428   6.531   5.057   1.00 88.55 229 A 1 
ATOM 1739 S SD  . MET A 1 229 ? 6.770   7.660   4.584   1.00 80.46 229 A 1 
ATOM 1740 C CE  . MET A 1 229 ? 7.142   8.363   6.204   1.00 70.91 229 A 1 
ATOM 1741 N N   . GLY A 1 230 ? 1.862   4.261   2.810   1.00 95.08 230 A 1 
ATOM 1742 C CA  . GLY A 1 230 ? 1.115   3.647   1.717   1.00 94.85 230 A 1 
ATOM 1743 C C   . GLY A 1 230 ? 0.662   4.662   0.660   1.00 96.06 230 A 1 
ATOM 1744 O O   . GLY A 1 230 ? -0.542  4.865   0.510   1.00 94.29 230 A 1 
ATOM 1745 N N   . PRO A 1 231 ? 1.590   5.355   -0.049  1.00 96.17 231 A 1 
ATOM 1746 C CA  . PRO A 1 231 ? 1.222   6.286   -1.106  1.00 95.38 231 A 1 
ATOM 1747 C C   . PRO A 1 231 ? 0.761   5.526   -2.353  1.00 94.98 231 A 1 
ATOM 1748 O O   . PRO A 1 231 ? 1.422   4.588   -2.804  1.00 93.00 231 A 1 
ATOM 1749 C CB  . PRO A 1 231 ? 2.481   7.107   -1.370  1.00 94.30 231 A 1 
ATOM 1750 C CG  . PRO A 1 231 ? 3.603   6.115   -1.079  1.00 92.76 231 A 1 
ATOM 1751 C CD  . PRO A 1 231 ? 3.043   5.279   0.066   1.00 95.44 231 A 1 
ATOM 1752 N N   . HIS A 1 232 ? -0.342  5.976   -2.959  1.00 96.92 232 A 1 
ATOM 1753 C CA  . HIS A 1 232 ? -0.896  5.409   -4.182  1.00 97.39 232 A 1 
ATOM 1754 C C   . HIS A 1 232 ? -1.236  6.516   -5.183  1.00 97.61 232 A 1 
ATOM 1755 O O   . HIS A 1 232 ? -1.607  7.633   -4.828  1.00 96.61 232 A 1 
ATOM 1756 C CB  . HIS A 1 232 ? -2.136  4.560   -3.863  1.00 97.12 232 A 1 
ATOM 1757 C CG  . HIS A 1 232 ? -1.832  3.266   -3.152  1.00 96.60 232 A 1 
ATOM 1758 N ND1 . HIS A 1 232 ? -1.341  3.133   -1.876  1.00 90.71 232 A 1 
ATOM 1759 C CD2 . HIS A 1 232 ? -1.977  2.003   -3.659  1.00 91.94 232 A 1 
ATOM 1760 C CE1 . HIS A 1 232 ? -1.179  1.822   -1.622  1.00 91.96 232 A 1 
ATOM 1761 N NE2 . HIS A 1 232 ? -1.565  1.094   -2.680  1.00 93.17 232 A 1 
ATOM 1762 N N   . ARG A 1 233 ? -1.154  6.196   -6.481  1.00 96.55 233 A 1 
ATOM 1763 C CA  . ARG A 1 233 ? -1.607  7.090   -7.552  1.00 96.56 233 A 1 
ATOM 1764 C C   . ARG A 1 233 ? -3.096  6.871   -7.814  1.00 96.35 233 A 1 
ATOM 1765 O O   . ARG A 1 233 ? -3.508  5.766   -8.174  1.00 95.10 233 A 1 
ATOM 1766 C CB  . ARG A 1 233 ? -0.746  6.888   -8.802  1.00 95.63 233 A 1 
ATOM 1767 C CG  . ARG A 1 233 ? -1.117  7.900   -9.894  1.00 94.05 233 A 1 
ATOM 1768 C CD  . ARG A 1 233 ? -0.206  7.759   -11.110 1.00 93.44 233 A 1 
ATOM 1769 N NE  . ARG A 1 233 ? 1.174   8.180   -10.809 1.00 92.90 233 A 1 
ATOM 1770 C CZ  . ARG A 1 233 ? 2.294   7.574   -11.171 1.00 93.39 233 A 1 
ATOM 1771 N NH1 . ARG A 1 233 ? 2.312   6.462   -11.844 1.00 88.04 233 A 1 
ATOM 1772 N NH2 . ARG A 1 233 ? 3.434   8.104   -10.859 1.00 88.40 233 A 1 
ATOM 1773 N N   . ALA A 1 234 ? -3.893  7.932   -7.694  1.00 96.78 234 A 1 
ATOM 1774 C CA  . ALA A 1 234 ? -5.341  7.860   -7.880  1.00 95.91 234 A 1 
ATOM 1775 C C   . ALA A 1 234 ? -5.737  7.468   -9.307  1.00 94.94 234 A 1 
ATOM 1776 O O   . ALA A 1 234 ? -6.533  6.549   -9.474  1.00 90.86 234 A 1 
ATOM 1777 C CB  . ALA A 1 234 ? -5.967  9.203   -7.495  1.00 95.09 234 A 1 
ATOM 1778 N N   . ASN A 1 235 ? -5.175  8.127   -10.326 1.00 95.70 235 A 1 
ATOM 1779 C CA  . ASN A 1 235 ? -5.535  7.934   -11.739 1.00 94.78 235 A 1 
ATOM 1780 C C   . ASN A 1 235 ? -7.065  7.908   -11.969 1.00 95.25 235 A 1 
ATOM 1781 O O   . ASN A 1 235 ? -7.600  6.975   -12.566 1.00 93.48 235 A 1 
ATOM 1782 C CB  . ASN A 1 235 ? -4.780  6.711   -12.294 1.00 92.62 235 A 1 
ATOM 1783 C CG  . ASN A 1 235 ? -4.791  6.664   -13.812 1.00 84.78 235 A 1 
ATOM 1784 O OD1 . ASN A 1 235 ? -5.138  7.615   -14.495 1.00 77.41 235 A 1 
ATOM 1785 N ND2 . ASN A 1 235 ? -4.371  5.562   -14.387 1.00 76.23 235 A 1 
ATOM 1786 N N   . ILE A 1 236 ? -7.767  8.921   -11.451 1.00 96.08 236 A 1 
ATOM 1787 C CA  . ILE A 1 236 ? -9.238  8.977   -11.359 1.00 96.21 236 A 1 
ATOM 1788 C C   . ILE A 1 236 ? -9.934  8.692   -12.695 1.00 96.22 236 A 1 
ATOM 1789 O O   . ILE A 1 236 ? -10.923 7.967   -12.716 1.00 94.86 236 A 1 
ATOM 1790 C CB  . ILE A 1 236 ? -9.679  10.342  -10.777 1.00 95.26 236 A 1 
ATOM 1791 C CG1 . ILE A 1 236 ? -9.242  10.522  -9.303  1.00 90.47 236 A 1 
ATOM 1792 C CG2 . ILE A 1 236 ? -11.197 10.568  -10.888 1.00 90.84 236 A 1 
ATOM 1793 C CD1 . ILE A 1 236 ? -9.874  9.550   -8.301  1.00 84.72 236 A 1 
ATOM 1794 N N   . GLY A 1 237 ? -9.403  9.178   -13.815 1.00 95.17 237 A 1 
ATOM 1795 C CA  . GLY A 1 237 ? -9.997  8.978   -15.142 1.00 94.21 237 A 1 
ATOM 1796 C C   . GLY A 1 237 ? -10.132 7.509   -15.575 1.00 94.25 237 A 1 
ATOM 1797 O O   . GLY A 1 237 ? -10.927 7.212   -16.458 1.00 92.21 237 A 1 
ATOM 1798 N N   . ASN A 1 238 ? -9.383  6.597   -14.951 1.00 94.88 238 A 1 
ATOM 1799 C CA  . ASN A 1 238 ? -9.413  5.161   -15.238 1.00 94.21 238 A 1 
ATOM 1800 C C   . ASN A 1 238 ? -10.049 4.337   -14.106 1.00 95.14 238 A 1 
ATOM 1801 O O   . ASN A 1 238 ? -10.032 3.105   -14.159 1.00 93.50 238 A 1 
ATOM 1802 C CB  . ASN A 1 238 ? -7.982  4.690   -15.543 1.00 91.92 238 A 1 
ATOM 1803 C CG  . ASN A 1 238 ? -7.406  5.258   -16.831 1.00 79.95 238 A 1 
ATOM 1804 O OD1 . ASN A 1 238 ? -8.065  5.815   -17.682 1.00 72.14 238 A 1 
ATOM 1805 N ND2 . ASN A 1 238 ? -6.121  5.110   -17.036 1.00 71.85 238 A 1 
ATOM 1806 N N   . ARG A 1 239 ? -10.548 4.986   -13.046 1.00 95.54 239 A 1 
ATOM 1807 C CA  . ARG A 1 239 ? -11.156 4.272   -11.916 1.00 96.24 239 A 1 
ATOM 1808 C C   . ARG A 1 239 ? -12.585 3.839   -12.244 1.00 96.71 239 A 1 
ATOM 1809 O O   . ARG A 1 239 ? -13.341 4.614   -12.823 1.00 96.15 239 A 1 
ATOM 1810 C CB  . ARG A 1 239 ? -11.098 5.115   -10.638 1.00 95.96 239 A 1 
ATOM 1811 C CG  . ARG A 1 239 ? -9.665  5.321   -10.114 1.00 94.91 239 A 1 
ATOM 1812 C CD  . ARG A 1 239 ? -9.030  4.026   -9.588  1.00 94.22 239 A 1 
ATOM 1813 N NE  . ARG A 1 239 ? -7.653  4.254   -9.116  1.00 93.58 239 A 1 
ATOM 1814 C CZ  . ARG A 1 239 ? -6.899  3.403   -8.437  1.00 94.36 239 A 1 
ATOM 1815 N NH1 . ARG A 1 239 ? -7.313  2.233   -8.063  1.00 90.26 239 A 1 
ATOM 1816 N NH2 . ARG A 1 239 ? -5.683  3.723   -8.122  1.00 89.99 239 A 1 
ATOM 1817 N N   . PRO A 1 240 ? -12.982 2.613   -11.859 1.00 96.86 240 A 1 
ATOM 1818 C CA  . PRO A 1 240 ? -14.350 2.147   -12.022 1.00 96.70 240 A 1 
ATOM 1819 C C   . PRO A 1 240 ? -15.305 2.913   -11.091 1.00 97.13 240 A 1 
ATOM 1820 O O   . PRO A 1 240 ? -14.876 3.410   -10.048 1.00 96.97 240 A 1 
ATOM 1821 C CB  . PRO A 1 240 ? -14.293 0.652   -11.702 1.00 96.09 240 A 1 
ATOM 1822 C CG  . PRO A 1 240 ? -13.160 0.564   -10.680 1.00 95.04 240 A 1 
ATOM 1823 C CD  . PRO A 1 240 ? -12.178 1.612   -11.172 1.00 96.40 240 A 1 
ATOM 1824 N N   . PRO A 1 241 ? -16.610 2.976   -11.403 1.00 97.30 241 A 1 
ATOM 1825 C CA  . PRO A 1 241 ? -17.578 3.752   -10.611 1.00 97.35 241 A 1 
ATOM 1826 C C   . PRO A 1 241 ? -17.617 3.404   -9.117  1.00 97.58 241 A 1 
ATOM 1827 O O   . PRO A 1 241 ? -17.799 4.295   -8.295  1.00 97.16 241 A 1 
ATOM 1828 C CB  . PRO A 1 241 ? -18.937 3.491   -11.269 1.00 96.91 241 A 1 
ATOM 1829 C CG  . PRO A 1 241 ? -18.573 3.212   -12.726 1.00 95.34 241 A 1 
ATOM 1830 C CD  . PRO A 1 241 ? -17.245 2.468   -12.614 1.00 97.10 241 A 1 
ATOM 1831 N N   . TRP A 1 242 ? -17.431 2.134   -8.759  1.00 97.65 242 A 1 
ATOM 1832 C CA  . TRP A 1 242 ? -17.427 1.691   -7.361  1.00 97.75 242 A 1 
ATOM 1833 C C   . TRP A 1 242 ? -16.298 2.318   -6.531  1.00 97.78 242 A 1 
ATOM 1834 O O   . TRP A 1 242 ? -16.479 2.560   -5.341  1.00 97.41 242 A 1 
ATOM 1835 C CB  . TRP A 1 242 ? -17.349 0.161   -7.307  1.00 97.77 242 A 1 
ATOM 1836 C CG  . TRP A 1 242 ? -16.063 -0.473  -7.772  1.00 97.69 242 A 1 
ATOM 1837 C CD1 . TRP A 1 242 ? -15.881 -1.126  -8.936  1.00 97.17 242 A 1 
ATOM 1838 C CD2 . TRP A 1 242 ? -14.784 -0.555  -7.068  1.00 97.66 242 A 1 
ATOM 1839 N NE1 . TRP A 1 242 ? -14.585 -1.603  -9.008  1.00 96.80 242 A 1 
ATOM 1840 C CE2 . TRP A 1 242 ? -13.864 -1.273  -7.883  1.00 97.17 242 A 1 
ATOM 1841 C CE3 . TRP A 1 242 ? -14.308 -0.098  -5.825  1.00 97.11 242 A 1 
ATOM 1842 C CZ2 . TRP A 1 242 ? -12.539 -1.515  -7.492  1.00 96.44 242 A 1 
ATOM 1843 C CZ3 . TRP A 1 242 ? -12.978 -0.332  -5.423  1.00 96.34 242 A 1 
ATOM 1844 C CH2 . TRP A 1 242 ? -12.098 -1.034  -6.253  1.00 95.91 242 A 1 
ATOM 1845 N N   . PHE A 1 243 ? -15.155 2.636   -7.149  1.00 97.68 243 A 1 
ATOM 1846 C CA  . PHE A 1 243 ? -14.032 3.286   -6.467  1.00 97.56 243 A 1 
ATOM 1847 C C   . PHE A 1 243 ? -14.396 4.698   -5.978  1.00 97.56 243 A 1 
ATOM 1848 O O   . PHE A 1 243 ? -13.841 5.167   -4.995  1.00 97.19 243 A 1 
ATOM 1849 C CB  . PHE A 1 243 ? -12.834 3.331   -7.425  1.00 97.28 243 A 1 
ATOM 1850 C CG  . PHE A 1 243 ? -11.589 3.958   -6.838  1.00 96.83 243 A 1 
ATOM 1851 C CD1 . PHE A 1 243 ? -11.346 5.336   -6.996  1.00 95.63 243 A 1 
ATOM 1852 C CD2 . PHE A 1 243 ? -10.694 3.172   -6.092  1.00 95.92 243 A 1 
ATOM 1853 C CE1 . PHE A 1 243 ? -10.221 5.927   -6.401  1.00 94.85 243 A 1 
ATOM 1854 C CE2 . PHE A 1 243 ? -9.568  3.765   -5.500  1.00 94.60 243 A 1 
ATOM 1855 C CZ  . PHE A 1 243 ? -9.333  5.146   -5.650  1.00 94.45 243 A 1 
ATOM 1856 N N   . LEU A 1 244 ? -15.355 5.345   -6.644  1.00 97.58 244 A 1 
ATOM 1857 C CA  . LEU A 1 244 ? -15.812 6.701   -6.323  1.00 97.50 244 A 1 
ATOM 1858 C C   . LEU A 1 244 ? -16.960 6.719   -5.300  1.00 97.40 244 A 1 
ATOM 1859 O O   . LEU A 1 244 ? -17.537 7.776   -5.050  1.00 96.64 244 A 1 
ATOM 1860 C CB  . LEU A 1 244 ? -16.208 7.418   -7.633  1.00 97.34 244 A 1 
ATOM 1861 C CG  . LEU A 1 244 ? -15.145 7.392   -8.744  1.00 96.60 244 A 1 
ATOM 1862 C CD1 . LEU A 1 244 ? -15.675 8.123   -9.978  1.00 95.03 244 A 1 
ATOM 1863 C CD2 . LEU A 1 244 ? -13.834 8.042   -8.318  1.00 94.73 244 A 1 
ATOM 1864 N N   . ARG A 1 245 ? -17.327 5.561   -4.725  1.00 96.92 245 A 1 
ATOM 1865 C CA  . ARG A 1 245 ? -18.424 5.400   -3.763  1.00 96.88 245 A 1 
ATOM 1866 C C   . ARG A 1 245 ? -17.886 4.808   -2.470  1.00 97.11 245 A 1 
ATOM 1867 O O   . ARG A 1 245 ? -17.429 3.665   -2.466  1.00 96.89 245 A 1 
ATOM 1868 C CB  . ARG A 1 245 ? -19.513 4.495   -4.344  1.00 96.49 245 A 1 
ATOM 1869 C CG  . ARG A 1 245 ? -20.182 5.089   -5.588  1.00 93.06 245 A 1 
ATOM 1870 C CD  . ARG A 1 245 ? -21.228 4.098   -6.097  1.00 89.60 245 A 1 
ATOM 1871 N NE  . ARG A 1 245 ? -21.797 4.528   -7.380  1.00 81.65 245 A 1 
ATOM 1872 C CZ  . ARG A 1 245 ? -22.692 3.856   -8.082  1.00 73.33 245 A 1 
ATOM 1873 N NH1 . ARG A 1 245 ? -23.170 2.715   -7.670  1.00 67.53 245 A 1 
ATOM 1874 N NH2 . ARG A 1 245 ? -23.120 4.328   -9.218  1.00 66.70 245 A 1 
ATOM 1875 N N   . ARG A 1 246 ? -17.964 5.560   -1.373  1.00 96.82 246 A 1 
ATOM 1876 C CA  . ARG A 1 246 ? -17.415 5.166   -0.062  1.00 96.95 246 A 1 
ATOM 1877 C C   . ARG A 1 246 ? -18.003 3.849   0.452   1.00 97.21 246 A 1 
ATOM 1878 O O   . ARG A 1 246 ? -17.269 3.012   0.958   1.00 96.66 246 A 1 
ATOM 1879 C CB  . ARG A 1 246 ? -17.623 6.316   0.930   1.00 96.25 246 A 1 
ATOM 1880 C CG  . ARG A 1 246 ? -16.951 6.041   2.272   1.00 93.75 246 A 1 
ATOM 1881 C CD  . ARG A 1 246 ? -17.024 7.226   3.237   1.00 93.61 246 A 1 
ATOM 1882 N NE  . ARG A 1 246 ? -16.150 8.338   2.820   1.00 91.88 246 A 1 
ATOM 1883 C CZ  . ARG A 1 246 ? -16.501 9.458   2.241   1.00 92.61 246 A 1 
ATOM 1884 N NH1 . ARG A 1 246 ? -17.751 9.748   1.975   1.00 85.19 246 A 1 
ATOM 1885 N NH2 . ARG A 1 246 ? -15.590 10.324  1.916   1.00 86.21 246 A 1 
ATOM 1886 N N   . GLU A 1 247 ? -19.289 3.649   0.243   1.00 96.91 247 A 1 
ATOM 1887 C CA  . GLU A 1 247 ? -20.022 2.441   0.646   1.00 96.81 247 A 1 
ATOM 1888 C C   . GLU A 1 247 ? -19.494 1.188   -0.067  1.00 97.24 247 A 1 
ATOM 1889 O O   . GLU A 1 247 ? -19.481 0.097   0.502   1.00 96.57 247 A 1 
ATOM 1890 C CB  . GLU A 1 247 ? -21.521 2.610   0.335   1.00 95.90 247 A 1 
ATOM 1891 C CG  . GLU A 1 247 ? -22.231 3.786   1.046   1.00 92.10 247 A 1 
ATOM 1892 C CD  . GLU A 1 247 ? -21.739 5.182   0.619   1.00 90.23 247 A 1 
ATOM 1893 O OE1 . GLU A 1 247 ? -21.712 6.073   1.498   1.00 82.94 247 A 1 
ATOM 1894 O OE2 . GLU A 1 247 ? -21.232 5.326   -0.523  1.00 84.11 247 A 1 
ATOM 1895 N N   . GLN A 1 248 ? -18.997 1.344   -1.294  1.00 97.38 248 A 1 
ATOM 1896 C CA  . GLN A 1 248 ? -18.458 0.242   -2.093  1.00 97.80 248 A 1 
ATOM 1897 C C   . GLN A 1 248 ? -16.947 0.064   -1.895  1.00 98.00 248 A 1 
ATOM 1898 O O   . GLN A 1 248 ? -16.479 -1.072  -1.828  1.00 97.80 248 A 1 
ATOM 1899 C CB  . GLN A 1 248 ? -18.790 0.448   -3.578  1.00 97.85 248 A 1 
ATOM 1900 C CG  . GLN A 1 248 ? -20.300 0.485   -3.843  1.00 97.15 248 A 1 
ATOM 1901 C CD  . GLN A 1 248 ? -20.619 0.325   -5.327  1.00 96.30 248 A 1 
ATOM 1902 O OE1 . GLN A 1 248 ? -20.314 1.154   -6.174  1.00 90.30 248 A 1 
ATOM 1903 N NE2 . GLN A 1 248 ? -21.248 -0.761  -5.707  1.00 88.87 248 A 1 
ATOM 1904 N N   . ASN A 1 249 ? -16.177 1.159   -1.797  1.00 97.41 249 A 1 
ATOM 1905 C CA  . ASN A 1 249 ? -14.722 1.093   -1.624  1.00 97.40 249 A 1 
ATOM 1906 C C   . ASN A 1 249 ? -14.289 0.846   -0.163  1.00 97.67 249 A 1 
ATOM 1907 O O   . ASN A 1 249 ? -13.188 0.345   0.068   1.00 96.92 249 A 1 
ATOM 1908 C CB  . ASN A 1 249 ? -14.065 2.319   -2.288  1.00 96.86 249 A 1 
ATOM 1909 C CG  . ASN A 1 249 ? -14.270 3.643   -1.572  1.00 96.28 249 A 1 
ATOM 1910 O OD1 . ASN A 1 249 ? -14.071 3.773   -0.382  1.00 92.70 249 A 1 
ATOM 1911 N ND2 . ASN A 1 249 ? -14.631 4.689   -2.277  1.00 92.96 249 A 1 
ATOM 1912 N N   . GLY A 1 250 ? -15.145 1.153   0.812   1.00 97.73 250 A 1 
ATOM 1913 C CA  . GLY A 1 250 ? -14.905 0.976   2.246   1.00 97.86 250 A 1 
ATOM 1914 C C   . GLY A 1 250 ? -14.224 2.162   2.939   1.00 98.13 250 A 1 
ATOM 1915 O O   . GLY A 1 250 ? -14.192 2.183   4.167   1.00 97.41 250 A 1 
ATOM 1916 N N   . GLY A 1 251 ? -13.730 3.162   2.195   1.00 98.06 251 A 1 
ATOM 1917 C CA  . GLY A 1 251 ? -12.927 4.276   2.713   1.00 98.25 251 A 1 
ATOM 1918 C C   . GLY A 1 251 ? -11.430 3.947   2.805   1.00 98.40 251 A 1 
ATOM 1919 O O   . GLY A 1 251 ? -11.036 2.781   2.897   1.00 97.99 251 A 1 
ATOM 1920 N N   . ILE A 1 252 ? -10.558 4.957   2.775   1.00 98.47 252 A 1 
ATOM 1921 C CA  . ILE A 1 252 ? -9.108  4.766   2.583   1.00 98.58 252 A 1 
ATOM 1922 C C   . ILE A 1 252 ? -8.410  4.032   3.739   1.00 98.58 252 A 1 
ATOM 1923 O O   . ILE A 1 252 ? -7.496  3.240   3.501   1.00 98.33 252 A 1 
ATOM 1924 C CB  . ILE A 1 252 ? -8.436  6.116   2.263   1.00 98.52 252 A 1 
ATOM 1925 C CG1 . ILE A 1 252 ? -7.056  5.878   1.622   1.00 98.13 252 A 1 
ATOM 1926 C CG2 . ILE A 1 252 ? -8.338  7.027   3.501   1.00 98.01 252 A 1 
ATOM 1927 C CD1 . ILE A 1 252 ? -6.372  7.152   1.122   1.00 97.46 252 A 1 
ATOM 1928 N N   . LEU A 1 253 ? -8.847  4.262   4.991   1.00 98.58 253 A 1 
ATOM 1929 C CA  . LEU A 1 253 ? -8.288  3.572   6.162   1.00 98.64 253 A 1 
ATOM 1930 C C   . LEU A 1 253 ? -8.739  2.109   6.222   1.00 98.56 253 A 1 
ATOM 1931 O O   . LEU A 1 253 ? -7.991  1.264   6.707   1.00 98.32 253 A 1 
ATOM 1932 C CB  . LEU A 1 253 ? -8.668  4.301   7.464   1.00 98.66 253 A 1 
ATOM 1933 C CG  . LEU A 1 253 ? -8.136  5.738   7.604   1.00 98.40 253 A 1 
ATOM 1934 C CD1 . LEU A 1 253 ? -8.599  6.319   8.939   1.00 98.13 253 A 1 
ATOM 1935 C CD2 . LEU A 1 253 ? -6.610  5.806   7.566   1.00 97.91 253 A 1 
ATOM 1936 N N   . CYS A 1 254 ? -9.930  1.796   5.705   1.00 98.28 254 A 1 
ATOM 1937 C CA  . CYS A 1 254 ? -10.385 0.420   5.545   1.00 98.14 254 A 1 
ATOM 1938 C C   . CYS A 1 254 ? -9.656  -0.262  4.379   1.00 97.94 254 A 1 
ATOM 1939 O O   . CYS A 1 254 ? -9.155  -1.374  4.540   1.00 96.64 254 A 1 
ATOM 1940 C CB  . CYS A 1 254 ? -11.910 0.423   5.363   1.00 97.75 254 A 1 
ATOM 1941 S SG  . CYS A 1 254 ? -12.534 -1.277  5.269   1.00 96.05 254 A 1 
ATOM 1942 N N   . ASP A 1 255 ? -9.538  0.404   3.228   1.00 97.61 255 A 1 
ATOM 1943 C CA  . ASP A 1 255 ? -8.905  -0.140  2.022   1.00 97.36 255 A 1 
ATOM 1944 C C   . ASP A 1 255 ? -7.376  -0.271  2.169   1.00 97.38 255 A 1 
ATOM 1945 O O   . ASP A 1 255 ? -6.872  -1.324  2.574   1.00 95.94 255 A 1 
ATOM 1946 C CB  . ASP A 1 255 ? -9.343  0.678   0.783   1.00 96.75 255 A 1 
ATOM 1947 C CG  . ASP A 1 255 ? -8.661  0.199   -0.510  1.00 94.61 255 A 1 
ATOM 1948 O OD1 . ASP A 1 255 ? -8.477  -1.026  -0.667  1.00 91.06 255 A 1 
ATOM 1949 O OD2 . ASP A 1 255 ? -8.202  1.029   -1.320  1.00 90.46 255 A 1 
ATOM 1950 N N   . ILE A 1 256 ? -6.613  0.788   1.885   1.00 97.53 256 A 1 
ATOM 1951 C CA  . ILE A 1 256 ? -5.140  0.749   1.939   1.00 97.24 256 A 1 
ATOM 1952 C C   . ILE A 1 256 ? -4.658  0.580   3.384   1.00 97.46 256 A 1 
ATOM 1953 O O   . ILE A 1 256 ? -3.665  -0.101  3.640   1.00 96.96 256 A 1 
ATOM 1954 C CB  . ILE A 1 256 ? -4.506  2.005   1.300   1.00 96.97 256 A 1 
ATOM 1955 C CG1 . ILE A 1 256 ? -5.081  2.334   -0.095  1.00 93.65 256 A 1 
ATOM 1956 C CG2 . ILE A 1 256 ? -2.983  1.806   1.189   1.00 92.00 256 A 1 
ATOM 1957 C CD1 . ILE A 1 256 ? -4.626  3.697   -0.639  1.00 92.23 256 A 1 
ATOM 1958 N N   . GLY A 1 257 ? -5.377  1.157   4.346   1.00 97.58 257 A 1 
ATOM 1959 C CA  . GLY A 1 257 ? -5.044  1.068   5.767   1.00 97.58 257 A 1 
ATOM 1960 C C   . GLY A 1 257 ? -5.028  -0.365  6.295   1.00 97.91 257 A 1 
ATOM 1961 O O   . GLY A 1 257 ? -4.247  -0.660  7.195   1.00 97.78 257 A 1 
ATOM 1962 N N   . SER A 1 258 ? -5.792  -1.286  5.700   1.00 98.18 258 A 1 
ATOM 1963 C CA  . SER A 1 258 ? -5.774  -2.694  6.107   1.00 98.21 258 A 1 
ATOM 1964 C C   . SER A 1 258 ? -4.399  -3.348  5.937   1.00 98.31 258 A 1 
ATOM 1965 O O   . SER A 1 258 ? -3.967  -4.094  6.813   1.00 97.96 258 A 1 
ATOM 1966 C CB  . SER A 1 258 ? -6.848  -3.492  5.365   1.00 97.87 258 A 1 
ATOM 1967 O OG  . SER A 1 258 ? -6.525  -3.689  4.004   1.00 96.57 258 A 1 
ATOM 1968 N N   . HIS A 1 259 ? -3.656  -3.011  4.869   1.00 97.99 259 A 1 
ATOM 1969 C CA  . HIS A 1 259 ? -2.273  -3.450  4.693   1.00 98.00 259 A 1 
ATOM 1970 C C   . HIS A 1 259 ? -1.360  -2.919  5.798   1.00 98.39 259 A 1 
ATOM 1971 O O   . HIS A 1 259 ? -0.470  -3.626  6.271   1.00 98.13 259 A 1 
ATOM 1972 C CB  . HIS A 1 259 ? -1.727  -2.940  3.357   1.00 97.44 259 A 1 
ATOM 1973 C CG  . HIS A 1 259 ? -2.231  -3.661  2.145   1.00 96.87 259 A 1 
ATOM 1974 N ND1 . HIS A 1 259 ? -2.273  -5.025  1.992   1.00 92.56 259 A 1 
ATOM 1975 C CD2 . HIS A 1 259 ? -2.559  -3.096  0.944   1.00 92.95 259 A 1 
ATOM 1976 C CE1 . HIS A 1 259 ? -2.608  -5.279  0.715   1.00 93.06 259 A 1 
ATOM 1977 N NE2 . HIS A 1 259 ? -2.779  -4.139  0.041   1.00 93.17 259 A 1 
ATOM 1978 N N   . GLN A 1 260 ? -1.554  -1.664  6.191   1.00 98.32 260 A 1 
ATOM 1979 C CA  . GLN A 1 260 ? -0.702  -0.989  7.162   1.00 98.48 260 A 1 
ATOM 1980 C C   . GLN A 1 260 ? -0.967  -1.498  8.582   1.00 98.67 260 A 1 
ATOM 1981 O O   . GLN A 1 260 ? -0.028  -1.722  9.340   1.00 98.53 260 A 1 
ATOM 1982 C CB  . GLN A 1 260 ? -0.918  0.526   7.042   1.00 98.28 260 A 1 
ATOM 1983 C CG  . GLN A 1 260 ? -0.550  1.062   5.645   1.00 97.36 260 A 1 
ATOM 1984 C CD  . GLN A 1 260 ? 0.925   0.866   5.307   1.00 97.10 260 A 1 
ATOM 1985 O OE1 . GLN A 1 260 ? 1.791   0.974   6.160   1.00 90.41 260 A 1 
ATOM 1986 N NE2 . GLN A 1 260 ? 1.280   0.587   4.079   1.00 89.81 260 A 1 
ATOM 1987 N N   . ILE A 1 261 ? -2.225  -1.756  8.915   1.00 98.70 261 A 1 
ATOM 1988 C CA  . ILE A 1 261 ? -2.627  -2.353  10.194  1.00 98.78 261 A 1 
ATOM 1989 C C   . ILE A 1 261 ? -2.140  -3.798  10.298  1.00 98.82 261 A 1 
ATOM 1990 O O   . ILE A 1 261 ? -1.600  -4.180  11.334  1.00 98.72 261 A 1 
ATOM 1991 C CB  . ILE A 1 261 ? -4.153  -2.230  10.369  1.00 98.62 261 A 1 
ATOM 1992 C CG1 . ILE A 1 261 ? -4.492  -0.744  10.629  1.00 97.80 261 A 1 
ATOM 1993 C CG2 . ILE A 1 261 ? -4.653  -3.119  11.520  1.00 98.16 261 A 1 
ATOM 1994 C CD1 . ILE A 1 261 ? -5.983  -0.424  10.658  1.00 94.88 261 A 1 
ATOM 1995 N N   . GLU A 1 262 ? -2.272  -4.593  9.231   1.00 98.61 262 A 1 
ATOM 1996 C CA  . GLU A 1 262 ? -1.760  -5.966  9.224   1.00 98.66 262 A 1 
ATOM 1997 C C   . GLU A 1 262 ? -0.246  -5.990  9.474   1.00 98.71 262 A 1 
ATOM 1998 O O   . GLU A 1 262 ? 0.218   -6.744  10.326  1.00 98.62 262 A 1 
ATOM 1999 C CB  . GLU A 1 262 ? -2.134  -6.632  7.897   1.00 98.62 262 A 1 
ATOM 2000 C CG  . GLU A 1 262 ? -1.949  -8.158  7.913   1.00 97.96 262 A 1 
ATOM 2001 C CD  . GLU A 1 262 ? -0.511  -8.646  7.755   1.00 98.12 262 A 1 
ATOM 2002 O OE1 . GLU A 1 262 ? -0.222  -9.751  8.260   1.00 96.44 262 A 1 
ATOM 2003 O OE2 . GLU A 1 262 ? 0.319   -8.023  7.062   1.00 96.88 262 A 1 
ATOM 2004 N N   . GLN A 1 263 ? 0.509   -5.118  8.810   1.00 98.75 263 A 1 
ATOM 2005 C CA  . GLN A 1 263 ? 1.948   -4.988  9.026   1.00 98.75 263 A 1 
ATOM 2006 C C   . GLN A 1 263 ? 2.289   -4.559  10.453  1.00 98.83 263 A 1 
ATOM 2007 O O   . GLN A 1 263 ? 3.221   -5.106  11.040  1.00 98.73 263 A 1 
ATOM 2008 C CB  . GLN A 1 263 ? 2.536   -3.981  8.032   1.00 98.52 263 A 1 
ATOM 2009 C CG  . GLN A 1 263 ? 2.634   -4.572  6.626   1.00 97.44 263 A 1 
ATOM 2010 C CD  . GLN A 1 263 ? 3.041   -3.507  5.632   1.00 97.04 263 A 1 
ATOM 2011 O OE1 . GLN A 1 263 ? 4.214   -3.288  5.372   1.00 90.18 263 A 1 
ATOM 2012 N NE2 . GLN A 1 263 ? 2.111   -2.798  5.046   1.00 89.17 263 A 1 
ATOM 2013 N N   . PHE A 1 264 ? 1.552   -3.602  11.026  1.00 98.81 264 A 1 
ATOM 2014 C CA  . PHE A 1 264 ? 1.729   -3.206  12.422  1.00 98.85 264 A 1 
ATOM 2015 C C   . PHE A 1 264 ? 1.574   -4.405  13.360  1.00 98.86 264 A 1 
ATOM 2016 O O   . PHE A 1 264 ? 2.492   -4.688  14.128  1.00 98.82 264 A 1 
ATOM 2017 C CB  . PHE A 1 264 ? 0.755   -2.077  12.786  1.00 98.84 264 A 1 
ATOM 2018 C CG  . PHE A 1 264 ? 0.623   -1.865  14.282  1.00 98.81 264 A 1 
ATOM 2019 C CD1 . PHE A 1 264 ? -0.483  -2.389  14.980  1.00 98.42 264 A 1 
ATOM 2020 C CD2 . PHE A 1 264 ? 1.649   -1.216  14.989  1.00 98.53 264 A 1 
ATOM 2021 C CE1 . PHE A 1 264 ? -0.559  -2.256  16.377  1.00 98.33 264 A 1 
ATOM 2022 C CE2 . PHE A 1 264 ? 1.572   -1.085  16.386  1.00 98.27 264 A 1 
ATOM 2023 C CZ  . PHE A 1 264 ? 0.469   -1.603  17.082  1.00 98.48 264 A 1 
ATOM 2024 N N   . LEU A 1 265 ? 0.464   -5.135  13.259  1.00 98.84 265 A 1 
ATOM 2025 C CA  . LEU A 1 265 ? 0.213   -6.317  14.087  1.00 98.83 265 A 1 
ATOM 2026 C C   . LEU A 1 265 ? 1.310   -7.371  13.896  1.00 98.82 265 A 1 
ATOM 2027 O O   . LEU A 1 265 ? 1.873   -7.860  14.872  1.00 98.75 265 A 1 
ATOM 2028 C CB  . LEU A 1 265 ? -1.167  -6.908  13.742  1.00 98.83 265 A 1 
ATOM 2029 C CG  . LEU A 1 265 ? -2.378  -6.039  14.117  1.00 98.61 265 A 1 
ATOM 2030 C CD1 . LEU A 1 265 ? -3.650  -6.708  13.586  1.00 98.27 265 A 1 
ATOM 2031 C CD2 . LEU A 1 265 ? -2.527  -5.858  15.625  1.00 98.25 265 A 1 
ATOM 2032 N N   . TYR A 1 266 ? 1.673   -7.673  12.640  1.00 98.80 266 A 1 
ATOM 2033 C CA  . TYR A 1 266 ? 2.673   -8.690  12.328  1.00 98.79 266 A 1 
ATOM 2034 C C   . TYR A 1 266 ? 4.062   -8.334  12.871  1.00 98.81 266 A 1 
ATOM 2035 O O   . TYR A 1 266 ? 4.645   -9.112  13.618  1.00 98.72 266 A 1 
ATOM 2036 C CB  . TYR A 1 266 ? 2.704   -8.921  10.817  1.00 98.72 266 A 1 
ATOM 2037 C CG  . TYR A 1 266 ? 3.723   -9.963  10.397  1.00 98.55 266 A 1 
ATOM 2038 C CD1 . TYR A 1 266 ? 4.984   -9.565  9.916   1.00 97.84 266 A 1 
ATOM 2039 C CD2 . TYR A 1 266 ? 3.420   -11.330 10.525  1.00 98.08 266 A 1 
ATOM 2040 C CE1 . TYR A 1 266 ? 5.935   -10.535 9.549   1.00 97.51 266 A 1 
ATOM 2041 C CE2 . TYR A 1 266 ? 4.368   -12.302 10.158  1.00 97.54 266 A 1 
ATOM 2042 C CZ  . TYR A 1 266 ? 5.627   -11.905 9.667   1.00 97.50 266 A 1 
ATOM 2043 O OH  . TYR A 1 266 ? 6.546   -12.843 9.305   1.00 96.33 266 A 1 
ATOM 2044 N N   . PHE A 1 267 ? 4.591   -7.151  12.538  1.00 98.82 267 A 1 
ATOM 2045 C CA  . PHE A 1 267 ? 5.962   -6.791  12.917  1.00 98.83 267 A 1 
ATOM 2046 C C   . PHE A 1 267 ? 6.126   -6.513  14.414  1.00 98.83 267 A 1 
ATOM 2047 O O   . PHE A 1 267 ? 7.198   -6.748  14.965  1.00 98.69 267 A 1 
ATOM 2048 C CB  . PHE A 1 267 ? 6.435   -5.582  12.099  1.00 98.80 267 A 1 
ATOM 2049 C CG  . PHE A 1 267 ? 6.591   -5.820  10.607  1.00 98.78 267 A 1 
ATOM 2050 C CD1 . PHE A 1 267 ? 7.329   -6.920  10.130  1.00 98.55 267 A 1 
ATOM 2051 C CD2 . PHE A 1 267 ? 6.030   -4.915  9.687   1.00 98.47 267 A 1 
ATOM 2052 C CE1 . PHE A 1 267 ? 7.488   -7.125  8.748   1.00 98.29 267 A 1 
ATOM 2053 C CE2 . PHE A 1 267 ? 6.191   -5.118  8.305   1.00 98.22 267 A 1 
ATOM 2054 C CZ  . PHE A 1 267 ? 6.917   -6.224  7.833   1.00 98.29 267 A 1 
ATOM 2055 N N   . THR A 1 268 ? 5.090   -6.022  15.088  1.00 98.83 268 A 1 
ATOM 2056 C CA  . THR A 1 268 ? 5.143   -5.771  16.541  1.00 98.83 268 A 1 
ATOM 2057 C C   . THR A 1 268 ? 4.805   -7.003  17.372  1.00 98.79 268 A 1 
ATOM 2058 O O   . THR A 1 268 ? 5.099   -7.032  18.569  1.00 98.63 268 A 1 
ATOM 2059 C CB  . THR A 1 268 ? 4.223   -4.622  16.965  1.00 98.80 268 A 1 
ATOM 2060 O OG1 . THR A 1 268 ? 2.879   -4.941  16.727  1.00 98.30 268 A 1 
ATOM 2061 C CG2 . THR A 1 268 ? 4.554   -3.304  16.263  1.00 98.04 268 A 1 
ATOM 2062 N N   . GLY A 1 269 ? 4.166   -8.008  16.768  1.00 98.64 269 A 1 
ATOM 2063 C CA  . GLY A 1 269 ? 3.622   -9.169  17.468  1.00 98.49 269 A 1 
ATOM 2064 C C   . GLY A 1 269 ? 2.367   -8.878  18.298  1.00 98.61 269 A 1 
ATOM 2065 O O   . GLY A 1 269 ? 1.920   -9.762  19.038  1.00 98.16 269 A 1 
ATOM 2066 N N   . ALA A 1 270 ? 1.789   -7.670  18.196  1.00 98.78 270 A 1 
ATOM 2067 C CA  . ALA A 1 270 ? 0.549   -7.310  18.876  1.00 98.80 270 A 1 
ATOM 2068 C C   . ALA A 1 270 ? -0.616  -8.190  18.388  1.00 98.81 270 A 1 
ATOM 2069 O O   . ALA A 1 270 ? -0.724  -8.501  17.201  1.00 98.69 270 A 1 
ATOM 2070 C CB  . ALA A 1 270 ? 0.260   -5.815  18.673  1.00 98.74 270 A 1 
ATOM 2071 N N   . LYS A 1 271 ? -1.498  -8.580  19.304  1.00 98.75 271 A 1 
ATOM 2072 C CA  . LYS A 1 271 ? -2.708  -9.374  19.020  1.00 98.70 271 A 1 
ATOM 2073 C C   . LYS A 1 271 ? -3.964  -8.519  18.966  1.00 98.76 271 A 1 
ATOM 2074 O O   . LYS A 1 271 ? -4.944  -8.907  18.337  1.00 98.37 271 A 1 
ATOM 2075 C CB  . LYS A 1 271 ? -2.848  -10.502 20.055  1.00 98.46 271 A 1 
ATOM 2076 C CG  . LYS A 1 271 ? -1.638  -11.453 20.123  1.00 97.16 271 A 1 
ATOM 2077 C CD  . LYS A 1 271 ? -1.305  -12.052 18.755  1.00 91.79 271 A 1 
ATOM 2078 C CE  . LYS A 1 271 ? -0.111  -12.993 18.854  1.00 87.02 271 A 1 
ATOM 2079 N NZ  . LYS A 1 271 ? 0.314   -13.428 17.496  1.00 73.28 271 A 1 
ATOM 2080 N N   . ASP A 1 272 ? -3.913  -7.341  19.583  1.00 98.72 272 A 1 
ATOM 2081 C CA  . ASP A 1 272 ? -4.942  -6.311  19.482  1.00 98.74 272 A 1 
ATOM 2082 C C   . ASP A 1 272 ? -4.304  -4.921  19.507  1.00 98.78 272 A 1 
ATOM 2083 O O   . ASP A 1 272 ? -3.124  -4.766  19.837  1.00 98.54 272 A 1 
ATOM 2084 C CB  . ASP A 1 272 ? -5.983  -6.471  20.610  1.00 98.49 272 A 1 
ATOM 2085 C CG  . ASP A 1 272 ? -7.375  -5.956  20.224  1.00 98.10 272 A 1 
ATOM 2086 O OD1 . ASP A 1 272 ? -7.499  -5.258  19.193  1.00 96.86 272 A 1 
ATOM 2087 O OD2 . ASP A 1 272 ? -8.370  -6.400  20.833  1.00 96.07 272 A 1 
ATOM 2088 N N   . ALA A 1 273 ? -5.087  -3.893  19.162  1.00 98.78 273 A 1 
ATOM 2089 C CA  . ALA A 1 273 ? -4.662  -2.509  19.247  1.00 98.76 273 A 1 
ATOM 2090 C C   . ALA A 1 273 ? -5.827  -1.557  19.527  1.00 98.76 273 A 1 
ATOM 2091 O O   . ALA A 1 273 ? -6.952  -1.740  19.059  1.00 98.53 273 A 1 
ATOM 2092 C CB  . ALA A 1 273 ? -3.923  -2.124  17.962  1.00 98.58 273 A 1 
ATOM 2093 N N   . GLU A 1 274 ? -5.515  -0.496  20.249  1.00 98.68 274 A 1 
ATOM 2094 C CA  . GLU A 1 274 ? -6.357  0.683   20.413  1.00 98.61 274 A 1 
ATOM 2095 C C   . GLU A 1 274 ? -6.048  1.695   19.305  1.00 98.68 274 A 1 
ATOM 2096 O O   . GLU A 1 274 ? -4.882  1.962   18.995  1.00 98.34 274 A 1 
ATOM 2097 C CB  . GLU A 1 274 ? -6.118  1.260   21.816  1.00 98.09 274 A 1 
ATOM 2098 C CG  . GLU A 1 274 ? -7.022  2.451   22.151  1.00 90.89 274 A 1 
ATOM 2099 C CD  . GLU A 1 274 ? -6.736  3.046   23.544  1.00 90.14 274 A 1 
ATOM 2100 O OE1 . GLU A 1 274 ? -7.467  3.983   23.933  1.00 81.15 274 A 1 
ATOM 2101 O OE2 . GLU A 1 274 ? -5.770  2.600   24.214  1.00 84.55 274 A 1 
ATOM 2102 N N   . ILE A 1 275 ? -7.095  2.282   18.717  1.00 98.60 275 A 1 
ATOM 2103 C CA  . ILE A 1 275 ? -6.987  3.393   17.765  1.00 98.52 275 A 1 
ATOM 2104 C C   . ILE A 1 275 ? -6.905  4.683   18.578  1.00 98.53 275 A 1 
ATOM 2105 O O   . ILE A 1 275 ? -7.904  5.160   19.104  1.00 98.09 275 A 1 
ATOM 2106 C CB  . ILE A 1 275 ? -8.177  3.389   16.780  1.00 98.00 275 A 1 
ATOM 2107 C CG1 . ILE A 1 275 ? -8.179  2.098   15.933  1.00 96.25 275 A 1 
ATOM 2108 C CG2 . ILE A 1 275 ? -8.125  4.622   15.857  1.00 97.43 275 A 1 
ATOM 2109 C CD1 . ILE A 1 275 ? -9.554  1.791   15.348  1.00 91.43 275 A 1 
ATOM 2110 N N   . MET A 1 276 ? -5.706  5.249   18.683  1.00 98.62 276 A 1 
ATOM 2111 C CA  . MET A 1 276 ? -5.454  6.476   19.446  1.00 98.45 276 A 1 
ATOM 2112 C C   . MET A 1 276 ? -5.926  7.724   18.695  1.00 98.38 276 A 1 
ATOM 2113 O O   . MET A 1 276 ? -6.388  8.686   19.304  1.00 97.71 276 A 1 
ATOM 2114 C CB  . MET A 1 276 ? -3.950  6.599   19.737  1.00 98.28 276 A 1 
ATOM 2115 C CG  . MET A 1 276 ? -3.368  5.425   20.537  1.00 96.75 276 A 1 
ATOM 2116 S SD  . MET A 1 276 ? -4.116  5.070   22.151  1.00 93.44 276 A 1 
ATOM 2117 C CE  . MET A 1 276 ? -4.013  6.673   22.979  1.00 82.42 276 A 1 
ATOM 2118 N N   . ALA A 1 277 ? -5.781  7.724   17.375  1.00 98.38 277 A 1 
ATOM 2119 C CA  . ALA A 1 277 ? -6.252  8.772   16.478  1.00 98.34 277 A 1 
ATOM 2120 C C   . ALA A 1 277 ? -6.451  8.198   15.072  1.00 98.54 277 A 1 
ATOM 2121 O O   . ALA A 1 277 ? -5.673  7.347   14.639  1.00 98.25 277 A 1 
ATOM 2122 C CB  . ALA A 1 277 ? -5.229  9.920   16.457  1.00 97.75 277 A 1 
ATOM 2123 N N   . ALA A 1 278 ? -7.461  8.695   14.355  1.00 98.30 278 A 1 
ATOM 2124 C CA  . ALA A 1 278 ? -7.674  8.408   12.944  1.00 98.34 278 A 1 
ATOM 2125 C C   . ALA A 1 278 ? -8.329  9.613   12.269  1.00 98.25 278 A 1 
ATOM 2126 O O   . ALA A 1 278 ? -9.243  10.216  12.839  1.00 97.64 278 A 1 
ATOM 2127 C CB  . ALA A 1 278 ? -8.534  7.145   12.801  1.00 98.19 278 A 1 
ATOM 2128 N N   . GLN A 1 279 ? -7.881  9.960   11.066  1.00 98.43 279 A 1 
ATOM 2129 C CA  . GLN A 1 279 ? -8.467  11.025  10.257  1.00 98.22 279 A 1 
ATOM 2130 C C   . GLN A 1 279 ? -8.408  10.681  8.769   1.00 98.52 279 A 1 
ATOM 2131 O O   . GLN A 1 279 ? -7.552  9.921   8.318   1.00 98.20 279 A 1 
ATOM 2132 C CB  . GLN A 1 279 ? -7.790  12.378  10.548  1.00 96.47 279 A 1 
ATOM 2133 C CG  . GLN A 1 279 ? -6.290  12.401  10.204  1.00 89.77 279 A 1 
ATOM 2134 C CD  . GLN A 1 279 ? -5.625  13.747  10.464  1.00 90.72 279 A 1 
ATOM 2135 O OE1 . GLN A 1 279 ? -6.250  14.789  10.595  1.00 81.66 279 A 1 
ATOM 2136 N NE2 . GLN A 1 279 ? -4.312  13.784  10.535  1.00 79.64 279 A 1 
ATOM 2137 N N   . ILE A 1 280 ? -9.332  11.271  8.016   1.00 98.48 280 A 1 
ATOM 2138 C CA  . ILE A 1 280 ? -9.421  11.177  6.560   1.00 98.51 280 A 1 
ATOM 2139 C C   . ILE A 1 280 ? -9.671  12.560  5.968   1.00 98.43 280 A 1 
ATOM 2140 O O   . ILE A 1 280 ? -10.330 13.392  6.599   1.00 98.05 280 A 1 
ATOM 2141 C CB  . ILE A 1 280 ? -10.516 10.185  6.107   1.00 98.39 280 A 1 
ATOM 2142 C CG1 . ILE A 1 280 ? -11.892 10.540  6.713   1.00 97.88 280 A 1 
ATOM 2143 C CG2 . ILE A 1 280 ? -10.077 8.748   6.420   1.00 97.42 280 A 1 
ATOM 2144 C CD1 . ILE A 1 280 ? -13.050 9.652   6.261   1.00 96.80 280 A 1 
ATOM 2145 N N   . GLU A 1 281 ? -9.194  12.794  4.752   1.00 98.31 281 A 1 
ATOM 2146 C CA  . GLU A 1 281 ? -9.487  14.013  3.991   1.00 98.22 281 A 1 
ATOM 2147 C C   . GLU A 1 281 ? -9.622  13.728  2.490   1.00 98.27 281 A 1 
ATOM 2148 O O   . GLU A 1 281 ? -9.258  12.657  2.004   1.00 97.79 281 A 1 
ATOM 2149 C CB  . GLU A 1 281 ? -8.423  15.094  4.255   1.00 97.79 281 A 1 
ATOM 2150 C CG  . GLU A 1 281 ? -8.573  15.805  5.623   1.00 93.32 281 A 1 
ATOM 2151 C CD  . GLU A 1 281 ? -9.916  16.531  5.785   1.00 94.78 281 A 1 
ATOM 2152 O OE1 . GLU A 1 281 ? -10.336 16.769  6.933   1.00 88.52 281 A 1 
ATOM 2153 O OE2 . GLU A 1 281 ? -10.636 16.736  4.779   1.00 89.11 281 A 1 
ATOM 2154 N N   . ASN A 1 282 ? -10.161 14.723  1.765   1.00 97.97 282 A 1 
ATOM 2155 C CA  . ASN A 1 282 ? -10.210 14.736  0.310   1.00 97.89 282 A 1 
ATOM 2156 C C   . ASN A 1 282 ? -9.694  16.094  -0.182  1.00 97.83 282 A 1 
ATOM 2157 O O   . ASN A 1 282 ? -10.461 17.020  -0.444  1.00 96.85 282 A 1 
ATOM 2158 C CB  . ASN A 1 282 ? -11.626 14.397  -0.168  1.00 97.30 282 A 1 
ATOM 2159 C CG  . ASN A 1 282 ? -11.700 14.207  -1.675  1.00 96.88 282 A 1 
ATOM 2160 O OD1 . ASN A 1 282 ? -10.753 14.403  -2.425  1.00 94.63 282 A 1 
ATOM 2161 N ND2 . ASN A 1 282 ? -12.848 13.811  -2.170  1.00 93.82 282 A 1 
ATOM 2162 N N   . TYR A 1 283 ? -8.366  16.224  -0.243  1.00 98.02 283 A 1 
ATOM 2163 C CA  . TYR A 1 283 ? -7.699  17.489  -0.548  1.00 97.90 283 A 1 
ATOM 2164 C C   . TYR A 1 283 ? -7.681  17.811  -2.045  1.00 97.76 283 A 1 
ATOM 2165 O O   . TYR A 1 283 ? -7.759  18.976  -2.434  1.00 96.57 283 A 1 
ATOM 2166 C CB  . TYR A 1 283 ? -6.259  17.442  -0.020  1.00 97.82 283 A 1 
ATOM 2167 C CG  . TYR A 1 283 ? -6.127  17.400  1.489   1.00 97.89 283 A 1 
ATOM 2168 C CD1 . TYR A 1 283 ? -6.484  18.530  2.248   1.00 96.64 283 A 1 
ATOM 2169 C CD2 . TYR A 1 283 ? -5.622  16.256  2.132   1.00 97.16 283 A 1 
ATOM 2170 C CE1 . TYR A 1 283 ? -6.339  18.517  3.646   1.00 96.44 283 A 1 
ATOM 2171 C CE2 . TYR A 1 283 ? -5.472  16.237  3.533   1.00 96.40 283 A 1 
ATOM 2172 C CZ  . TYR A 1 283 ? -5.831  17.372  4.294   1.00 96.76 283 A 1 
ATOM 2173 O OH  . TYR A 1 283 ? -5.686  17.363  5.647   1.00 95.83 283 A 1 
ATOM 2174 N N   . LYS A 1 284 ? -7.518  16.790  -2.888  1.00 97.81 284 A 1 
ATOM 2175 C CA  . LYS A 1 284 ? -7.203  16.950  -4.312  1.00 97.64 284 A 1 
ATOM 2176 C C   . LYS A 1 284 ? -8.380  16.666  -5.242  1.00 97.73 284 A 1 
ATOM 2177 O O   . LYS A 1 284 ? -8.394  17.180  -6.359  1.00 97.16 284 A 1 
ATOM 2178 C CB  . LYS A 1 284 ? -5.989  16.067  -4.625  1.00 97.26 284 A 1 
ATOM 2179 C CG  . LYS A 1 284 ? -5.448  16.301  -6.035  1.00 95.74 284 A 1 
ATOM 2180 C CD  . LYS A 1 284 ? -4.198  15.448  -6.255  1.00 93.47 284 A 1 
ATOM 2181 C CE  . LYS A 1 284 ? -3.725  15.603  -7.702  1.00 89.14 284 A 1 
ATOM 2182 N NZ  . LYS A 1 284 ? -2.656  14.620  -7.999  1.00 81.26 284 A 1 
ATOM 2183 N N   . TYR A 1 285 ? -9.347  15.855  -4.809  1.00 97.82 285 A 1 
ATOM 2184 C CA  . TYR A 1 285 ? -10.452 15.375  -5.639  1.00 97.62 285 A 1 
ATOM 2185 C C   . TYR A 1 285 ? -11.844 15.731  -5.076  1.00 97.53 285 A 1 
ATOM 2186 O O   . TYR A 1 285 ? -12.708 14.853  -5.014  1.00 96.57 285 A 1 
ATOM 2187 C CB  . TYR A 1 285 ? -10.265 13.871  -5.897  1.00 97.42 285 A 1 
ATOM 2188 C CG  . TYR A 1 285 ? -8.912  13.497  -6.479  1.00 97.14 285 A 1 
ATOM 2189 C CD1 . TYR A 1 285 ? -8.606  13.813  -7.817  1.00 95.63 285 A 1 
ATOM 2190 C CD2 . TYR A 1 285 ? -7.956  12.846  -5.676  1.00 95.92 285 A 1 
ATOM 2191 C CE1 . TYR A 1 285 ? -7.349  13.480  -8.353  1.00 94.85 285 A 1 
ATOM 2192 C CE2 . TYR A 1 285 ? -6.696  12.513  -6.209  1.00 94.99 285 A 1 
ATOM 2193 C CZ  . TYR A 1 285 ? -6.391  12.830  -7.550  1.00 94.89 285 A 1 
ATOM 2194 O OH  . TYR A 1 285 ? -5.176  12.514  -8.065  1.00 93.31 285 A 1 
ATOM 2195 N N   . PRO A 1 286 ? -12.113 17.007  -4.691  1.00 97.07 286 A 1 
ATOM 2196 C CA  . PRO A 1 286 ? -13.377 17.398  -4.052  1.00 96.55 286 A 1 
ATOM 2197 C C   . PRO A 1 286 ? -14.623 17.141  -4.916  1.00 96.68 286 A 1 
ATOM 2198 O O   . PRO A 1 286 ? -15.710 16.973  -4.374  1.00 95.56 286 A 1 
ATOM 2199 C CB  . PRO A 1 286 ? -13.214 18.889  -3.738  1.00 95.69 286 A 1 
ATOM 2200 C CG  . PRO A 1 286 ? -12.231 19.374  -4.801  1.00 93.81 286 A 1 
ATOM 2201 C CD  . PRO A 1 286 ? -11.289 18.183  -4.932  1.00 96.27 286 A 1 
ATOM 2202 N N   . ASP A 1 287 ? -14.467 17.035  -6.242  1.00 96.90 287 A 1 
ATOM 2203 C CA  . ASP A 1 287 ? -15.553 16.675  -7.170  1.00 96.87 287 A 1 
ATOM 2204 C C   . ASP A 1 287 ? -16.034 15.218  -7.002  1.00 97.01 287 A 1 
ATOM 2205 O O   . ASP A 1 287 ? -17.063 14.830  -7.559  1.00 96.23 287 A 1 
ATOM 2206 C CB  . ASP A 1 287 ? -15.087 16.905  -8.618  1.00 96.57 287 A 1 
ATOM 2207 C CG  . ASP A 1 287 ? -14.723 18.361  -8.927  1.00 94.51 287 A 1 
ATOM 2208 O OD1 . ASP A 1 287 ? -15.327 19.271  -8.314  1.00 91.33 287 A 1 
ATOM 2209 O OD2 . ASP A 1 287 ? -13.832 18.552  -9.781  1.00 91.40 287 A 1 
ATOM 2210 N N   . TYR A 1 288 ? -15.312 14.406  -6.233  1.00 97.38 288 A 1 
ATOM 2211 C CA  . TYR A 1 288 ? -15.625 13.010  -5.932  1.00 97.29 288 A 1 
ATOM 2212 C C   . TYR A 1 288 ? -15.752 12.812  -4.407  1.00 97.13 288 A 1 
ATOM 2213 O O   . TYR A 1 288 ? -14.832 12.294  -3.771  1.00 96.13 288 A 1 
ATOM 2214 C CB  . TYR A 1 288 ? -14.565 12.102  -6.562  1.00 97.12 288 A 1 
ATOM 2215 C CG  . TYR A 1 288 ? -14.388 12.285  -8.057  1.00 96.74 288 A 1 
ATOM 2216 C CD1 . TYR A 1 288 ? -15.258 11.653  -8.962  1.00 95.09 288 A 1 
ATOM 2217 C CD2 . TYR A 1 288 ? -13.354 13.110  -8.541  1.00 95.48 288 A 1 
ATOM 2218 C CE1 . TYR A 1 288 ? -15.089 11.824  -10.349 1.00 94.23 288 A 1 
ATOM 2219 C CE2 . TYR A 1 288 ? -13.181 13.290  -9.927  1.00 94.38 288 A 1 
ATOM 2220 C CZ  . TYR A 1 288 ? -14.047 12.642  -10.831 1.00 94.11 288 A 1 
ATOM 2221 O OH  . TYR A 1 288 ? -13.870 12.805  -12.173 1.00 91.97 288 A 1 
ATOM 2222 N N   . PRO A 1 289 ? -16.873 13.206  -3.786  1.00 96.49 289 A 1 
ATOM 2223 C CA  . PRO A 1 289 ? -17.029 13.181  -2.323  1.00 95.96 289 A 1 
ATOM 2224 C C   . PRO A 1 289 ? -17.020 11.768  -1.712  1.00 95.98 289 A 1 
ATOM 2225 O O   . PRO A 1 289 ? -16.832 11.620  -0.507  1.00 94.64 289 A 1 
ATOM 2226 C CB  . PRO A 1 289 ? -18.363 13.899  -2.066  1.00 94.95 289 A 1 
ATOM 2227 C CG  . PRO A 1 289 ? -19.150 13.672  -3.358  1.00 93.53 289 A 1 
ATOM 2228 C CD  . PRO A 1 289 ? -18.065 13.740  -4.422  1.00 95.82 289 A 1 
ATOM 2229 N N   . GLY A 1 290 ? -17.201 10.720  -2.517  1.00 96.42 290 A 1 
ATOM 2230 C CA  . GLY A 1 290 ? -17.147 9.320   -2.091  1.00 96.35 290 A 1 
ATOM 2231 C C   . GLY A 1 290 ? -15.737 8.730   -1.987  1.00 96.63 290 A 1 
ATOM 2232 O O   . GLY A 1 290 ? -15.610 7.548   -1.671  1.00 95.73 290 A 1 
ATOM 2233 N N   . ILE A 1 291 ? -14.682 9.507   -2.230  1.00 96.19 291 A 1 
ATOM 2234 C CA  . ILE A 1 291 ? -13.298 9.089   -1.982  1.00 96.29 291 A 1 
ATOM 2235 C C   . ILE A 1 291 ? -12.680 9.909   -0.849  1.00 97.11 291 A 1 
ATOM 2236 O O   . ILE A 1 291 ? -12.968 11.092  -0.681  1.00 96.45 291 A 1 
ATOM 2237 C CB  . ILE A 1 291 ? -12.417 9.091   -3.253  1.00 93.88 291 A 1 
ATOM 2238 C CG1 . ILE A 1 291 ? -12.084 10.507  -3.756  1.00 84.58 291 A 1 
ATOM 2239 C CG2 . ILE A 1 291 ? -13.058 8.234   -4.359  1.00 81.33 291 A 1 
ATOM 2240 C CD1 . ILE A 1 291 ? -11.104 10.543  -4.929  1.00 78.23 291 A 1 
ATOM 2241 N N   . ASP A 1 292 ? -11.772 9.275   -0.126  1.00 97.51 292 A 1 
ATOM 2242 C CA  . ASP A 1 292 ? -10.816 9.941   0.747   1.00 97.60 292 A 1 
ATOM 2243 C C   . ASP A 1 292 ? -9.459  9.860   0.039   1.00 97.83 292 A 1 
ATOM 2244 O O   . ASP A 1 292 ? -8.998  8.764   -0.275  1.00 97.10 292 A 1 
ATOM 2245 C CB  . ASP A 1 292 ? -10.785 9.256   2.121   1.00 97.09 292 A 1 
ATOM 2246 C CG  . ASP A 1 292 ? -12.164 8.943   2.705   1.00 96.64 292 A 1 
ATOM 2247 O OD1 . ASP A 1 292 ? -13.075 9.798   2.644   1.00 94.19 292 A 1 
ATOM 2248 O OD2 . ASP A 1 292 ? -12.337 7.796   3.184   1.00 94.14 292 A 1 
ATOM 2249 N N   . ASP A 1 293 ? -8.808  10.990  -0.286  1.00 98.28 293 A 1 
ATOM 2250 C CA  . ASP A 1 293 ? -7.497  10.966  -0.952  1.00 98.30 293 A 1 
ATOM 2251 C C   . ASP A 1 293 ? -6.310  10.987  0.016   1.00 98.35 293 A 1 
ATOM 2252 O O   . ASP A 1 293 ? -5.165  10.790  -0.396  1.00 97.89 293 A 1 
ATOM 2253 C CB  . ASP A 1 293 ? -7.416  12.026  -2.053  1.00 98.03 293 A 1 
ATOM 2254 C CG  . ASP A 1 293 ? -7.310  13.479  -1.594  1.00 97.86 293 A 1 
ATOM 2255 O OD1 . ASP A 1 293 ? -7.056  13.762  -0.403  1.00 96.85 293 A 1 
ATOM 2256 O OD2 . ASP A 1 293 ? -7.424  14.351  -2.484  1.00 96.43 293 A 1 
ATOM 2257 N N   . PHE A 1 294 ? -6.602  11.148  1.301   1.00 98.48 294 A 1 
ATOM 2258 C CA  . PHE A 1 294 ? -5.657  11.091  2.402   1.00 98.58 294 A 1 
ATOM 2259 C C   . PHE A 1 294 ? -6.293  10.425  3.622   1.00 98.65 294 A 1 
ATOM 2260 O O   . PHE A 1 294 ? -7.469  10.647  3.921   1.00 98.53 294 A 1 
ATOM 2261 C CB  . PHE A 1 294 ? -5.196  12.521  2.723   1.00 98.49 294 A 1 
ATOM 2262 C CG  . PHE A 1 294 ? -4.322  12.634  3.946   1.00 98.44 294 A 1 
ATOM 2263 C CD1 . PHE A 1 294 ? -4.902  12.813  5.218   1.00 97.87 294 A 1 
ATOM 2264 C CD2 . PHE A 1 294 ? -2.928  12.528  3.826   1.00 97.99 294 A 1 
ATOM 2265 C CE1 . PHE A 1 294 ? -4.093  12.885  6.362   1.00 97.54 294 A 1 
ATOM 2266 C CE2 . PHE A 1 294 ? -2.118  12.603  4.969   1.00 97.49 294 A 1 
ATOM 2267 C CZ  . PHE A 1 294 ? -2.700  12.779  6.239   1.00 97.59 294 A 1 
ATOM 2268 N N   . GLY A 1 295 ? -5.518  9.656   4.368   1.00 98.55 295 A 1 
ATOM 2269 C CA  . GLY A 1 295 ? -5.871  9.190   5.698   1.00 98.59 295 A 1 
ATOM 2270 C C   . GLY A 1 295 ? -4.636  8.834   6.514   1.00 98.65 295 A 1 
ATOM 2271 O O   . GLY A 1 295 ? -3.631  8.379   5.968   1.00 98.37 295 A 1 
ATOM 2272 N N   . ASP A 1 296 ? -4.696  9.028   7.823   1.00 98.48 296 A 1 
ATOM 2273 C CA  . ASP A 1 296 ? -3.687  8.504   8.736   1.00 98.50 296 A 1 
ATOM 2274 C C   . ASP A 1 296 ? -4.306  7.963   10.024  1.00 98.61 296 A 1 
ATOM 2275 O O   . ASP A 1 296 ? -5.468  8.203   10.343  1.00 98.22 296 A 1 
ATOM 2276 C CB  . ASP A 1 296 ? -2.539  9.504   8.957   1.00 97.86 296 A 1 
ATOM 2277 C CG  . ASP A 1 296 ? -2.868  10.763  9.755   1.00 97.44 296 A 1 
ATOM 2278 O OD1 . ASP A 1 296 ? -3.903  10.816  10.443  1.00 95.40 296 A 1 
ATOM 2279 O OD2 . ASP A 1 296 ? -2.035  11.690  9.724   1.00 94.74 296 A 1 
ATOM 2280 N N   . CYS A 1 297 ? -3.527  7.155   10.742  1.00 98.62 297 A 1 
ATOM 2281 C CA  . CYS A 1 297 ? -3.971  6.503   11.965  1.00 98.69 297 A 1 
ATOM 2282 C C   . CYS A 1 297 ? -2.789  6.240   12.901  1.00 98.74 297 A 1 
ATOM 2283 O O   . CYS A 1 297 ? -1.705  5.837   12.468  1.00 98.55 297 A 1 
ATOM 2284 C CB  . CYS A 1 297 ? -4.708  5.219   11.577  1.00 98.57 297 A 1 
ATOM 2285 S SG  . CYS A 1 297 ? -5.357  4.350   13.030  1.00 98.15 297 A 1 
ATOM 2286 N N   . THR A 1 298 ? -3.025  6.433   14.198  1.00 98.79 298 A 1 
ATOM 2287 C CA  . THR A 1 298 ? -2.106  6.072   15.281  1.00 98.78 298 A 1 
ATOM 2288 C C   . THR A 1 298 ? -2.699  4.932   16.098  1.00 98.83 298 A 1 
ATOM 2289 O O   . THR A 1 298 ? -3.849  5.000   16.539  1.00 98.66 298 A 1 
ATOM 2290 C CB  . THR A 1 298 ? -1.791  7.270   16.182  1.00 98.53 298 A 1 
ATOM 2291 O OG1 . THR A 1 298 ? -1.280  8.333   15.411  1.00 95.77 298 A 1 
ATOM 2292 C CG2 . THR A 1 298 ? -0.731  6.950   17.233  1.00 95.39 298 A 1 
ATOM 2293 N N   . LEU A 1 299 ? -1.896  3.896   16.330  1.00 98.79 299 A 1 
ATOM 2294 C CA  . LEU A 1 299 ? -2.260  2.665   17.016  1.00 98.81 299 A 1 
ATOM 2295 C C   . LEU A 1 299 ? -1.395  2.464   18.258  1.00 98.84 299 A 1 
ATOM 2296 O O   . LEU A 1 299 ? -0.207  2.793   18.268  1.00 98.64 299 A 1 
ATOM 2297 C CB  . LEU A 1 299 ? -2.091  1.477   16.049  1.00 98.59 299 A 1 
ATOM 2298 C CG  . LEU A 1 299 ? -2.997  1.518   14.806  1.00 97.59 299 A 1 
ATOM 2299 C CD1 . LEU A 1 299 ? -2.526  0.471   13.801  1.00 94.60 299 A 1 
ATOM 2300 C CD2 . LEU A 1 299 ? -4.452  1.226   15.158  1.00 94.52 299 A 1 
ATOM 2301 N N   . LYS A 1 300 ? -1.976  1.841   19.285  1.00 98.80 300 A 1 
ATOM 2302 C CA  . LYS A 1 300 ? -1.261  1.307   20.446  1.00 98.82 300 A 1 
ATOM 2303 C C   . LYS A 1 300 ? -1.633  -0.157  20.632  1.00 98.83 300 A 1 
ATOM 2304 O O   . LYS A 1 300 ? -2.783  -0.465  20.927  1.00 98.65 300 A 1 
ATOM 2305 C CB  . LYS A 1 300 ? -1.594  2.160   21.668  1.00 98.64 300 A 1 
ATOM 2306 C CG  . LYS A 1 300 ? -0.831  1.690   22.907  1.00 97.25 300 A 1 
ATOM 2307 C CD  . LYS A 1 300 ? -1.239  2.562   24.091  1.00 93.96 300 A 1 
ATOM 2308 C CE  . LYS A 1 300 ? -0.545  2.087   25.361  1.00 85.93 300 A 1 
ATOM 2309 N NZ  . LYS A 1 300 ? -1.067  2.844   26.523  1.00 77.77 300 A 1 
ATOM 2310 N N   . GLY A 1 301 ? -0.661  -1.047  20.442  1.00 98.77 301 A 1 
ATOM 2311 C CA  . GLY A 1 301 ? -0.842  -2.486  20.602  1.00 98.79 301 A 1 
ATOM 2312 C C   . GLY A 1 301 ? -1.032  -2.896  22.061  1.00 98.83 301 A 1 
ATOM 2313 O O   . GLY A 1 301 ? -0.559  -2.223  22.979  1.00 98.69 301 A 1 
ATOM 2314 N N   . ASP A 1 302 ? -1.679  -4.031  22.267  1.00 98.82 302 A 1 
ATOM 2315 C CA  . ASP A 1 302 ? -1.871  -4.673  23.574  1.00 98.77 302 A 1 
ATOM 2316 C C   . ASP A 1 302 ? -0.547  -5.015  24.287  1.00 98.77 302 A 1 
ATOM 2317 O O   . ASP A 1 302 ? -0.472  -5.048  25.514  1.00 98.12 302 A 1 
ATOM 2318 C CB  . ASP A 1 302 ? -2.741  -5.930  23.376  1.00 98.57 302 A 1 
ATOM 2319 C CG  . ASP A 1 302 ? -2.128  -7.024  22.481  1.00 98.36 302 A 1 
ATOM 2320 O OD1 . ASP A 1 302 ? -1.088  -6.776  21.824  1.00 96.88 302 A 1 
ATOM 2321 O OD2 . ASP A 1 302 ? -2.709  -8.125  22.432  1.00 96.53 302 A 1 
ATOM 2322 N N   . ASN A 1 303 ? 0.532   -5.174  23.527  1.00 98.69 303 A 1 
ATOM 2323 C CA  . ASN A 1 303 ? 1.892   -5.407  24.016  1.00 98.61 303 A 1 
ATOM 2324 C C   . ASN A 1 303 ? 2.699   -4.115  24.291  1.00 98.66 303 A 1 
ATOM 2325 O O   . ASN A 1 303 ? 3.891   -4.184  24.612  1.00 98.04 303 A 1 
ATOM 2326 C CB  . ASN A 1 303 ? 2.583   -6.374  23.044  1.00 98.38 303 A 1 
ATOM 2327 C CG  . ASN A 1 303 ? 2.874   -5.770  21.681  1.00 98.51 303 A 1 
ATOM 2328 O OD1 . ASN A 1 303 ? 2.635   -4.604  21.404  1.00 97.10 303 A 1 
ATOM 2329 N ND2 . ASN A 1 303 ? 3.424   -6.559  20.788  1.00 96.62 303 A 1 
ATOM 2330 N N   . GLY A 1 304 ? 2.076   -2.947  24.158  1.00 98.61 304 A 1 
ATOM 2331 C CA  . GLY A 1 304 ? 2.650   -1.617  24.375  1.00 98.48 304 A 1 
ATOM 2332 C C   . GLY A 1 304 ? 3.378   -1.015  23.173  1.00 98.63 304 A 1 
ATOM 2333 O O   . GLY A 1 304 ? 3.774   0.147   23.255  1.00 98.12 304 A 1 
ATOM 2334 N N   . ALA A 1 305 ? 3.547   -1.753  22.067  1.00 98.73 305 A 1 
ATOM 2335 C CA  . ALA A 1 305 ? 4.112   -1.195  20.842  1.00 98.78 305 A 1 
ATOM 2336 C C   . ALA A 1 305 ? 3.185   -0.125  20.246  1.00 98.80 305 A 1 
ATOM 2337 O O   . ALA A 1 305 ? 1.963   -0.194  20.382  1.00 98.63 305 A 1 
ATOM 2338 C CB  . ALA A 1 305 ? 4.397   -2.319  19.843  1.00 98.68 305 A 1 
ATOM 2339 N N   . THR A 1 306 ? 3.761   0.867   19.552  1.00 98.82 306 A 1 
ATOM 2340 C CA  . THR A 1 306 ? 2.991   1.918   18.874  1.00 98.75 306 A 1 
ATOM 2341 C C   . THR A 1 306 ? 3.133   1.820   17.361  1.00 98.80 306 A 1 
ATOM 2342 O O   . THR A 1 306 ? 4.123   1.313   16.836  1.00 98.59 306 A 1 
ATOM 2343 C CB  . THR A 1 306 ? 3.344   3.325   19.377  1.00 98.27 306 A 1 
ATOM 2344 O OG1 . THR A 1 306 ? 4.710   3.614   19.190  1.00 93.67 306 A 1 
ATOM 2345 C CG2 . THR A 1 306 ? 3.036   3.490   20.862  1.00 91.69 306 A 1 
ATOM 2346 N N   . GLY A 1 307 ? 2.133   2.305   16.642  1.00 98.61 307 A 1 
ATOM 2347 C CA  . GLY A 1 307 ? 2.147   2.351   15.192  1.00 98.50 307 A 1 
ATOM 2348 C C   . GLY A 1 307 ? 1.596   3.670   14.682  1.00 98.70 307 A 1 
ATOM 2349 O O   . GLY A 1 307 ? 0.627   4.188   15.222  1.00 98.38 307 A 1 
ATOM 2350 N N   . TYR A 1 308 ? 2.204   4.205   13.629  1.00 98.58 308 A 1 
ATOM 2351 C CA  . TYR A 1 308 ? 1.614   5.257   12.819  1.00 98.60 308 A 1 
ATOM 2352 C C   . TYR A 1 308 ? 1.618   4.802   11.368  1.00 98.61 308 A 1 
ATOM 2353 O O   . TYR A 1 308 ? 2.596   4.215   10.904  1.00 98.40 308 A 1 
ATOM 2354 C CB  . TYR A 1 308 ? 2.381   6.572   12.996  1.00 98.47 308 A 1 
ATOM 2355 C CG  . TYR A 1 308 ? 1.957   7.655   12.012  1.00 97.70 308 A 1 
ATOM 2356 C CD1 . TYR A 1 308 ? 2.666   7.838   10.805  1.00 95.29 308 A 1 
ATOM 2357 C CD2 . TYR A 1 308 ? 0.830   8.451   12.285  1.00 96.28 308 A 1 
ATOM 2358 C CE1 . TYR A 1 308 ? 2.259   8.820   9.884   1.00 94.54 308 A 1 
ATOM 2359 C CE2 . TYR A 1 308 ? 0.419   9.438   11.366  1.00 94.33 308 A 1 
ATOM 2360 C CZ  . TYR A 1 308 ? 1.136   9.626   10.164  1.00 95.11 308 A 1 
ATOM 2361 O OH  . TYR A 1 308 ? 0.748   10.582  9.278   1.00 94.04 308 A 1 
ATOM 2362 N N   . PHE A 1 309 ? 0.557   5.094   10.642  1.00 98.58 309 A 1 
ATOM 2363 C CA  . PHE A 1 309 ? 0.592   4.962   9.196   1.00 98.61 309 A 1 
ATOM 2364 C C   . PHE A 1 309 ? -0.137  6.106   8.510   1.00 98.65 309 A 1 
ATOM 2365 O O   . PHE A 1 309 ? -1.106  6.655   9.036   1.00 98.49 309 A 1 
ATOM 2366 C CB  . PHE A 1 309 ? 0.074   3.594   8.746   1.00 98.55 309 A 1 
ATOM 2367 C CG  . PHE A 1 309 ? -1.411  3.382   8.927   1.00 98.62 309 A 1 
ATOM 2368 C CD1 . PHE A 1 309 ? -1.903  2.770   10.096  1.00 98.15 309 A 1 
ATOM 2369 C CD2 . PHE A 1 309 ? -2.306  3.764   7.913   1.00 98.18 309 A 1 
ATOM 2370 C CE1 . PHE A 1 309 ? -3.279  2.537   10.243  1.00 97.81 309 A 1 
ATOM 2371 C CE2 . PHE A 1 309 ? -3.684  3.534   8.060   1.00 97.71 309 A 1 
ATOM 2372 C CZ  . PHE A 1 309 ? -4.172  2.917   9.222   1.00 98.02 309 A 1 
ATOM 2373 N N   . ARG A 1 310 ? 0.329   6.418   7.297   1.00 98.34 310 A 1 
ATOM 2374 C CA  . ARG A 1 310 ? -0.327  7.314   6.352   1.00 98.29 310 A 1 
ATOM 2375 C C   . ARG A 1 310 ? -0.602  6.566   5.059   1.00 98.36 310 A 1 
ATOM 2376 O O   . ARG A 1 310 ? 0.287   5.899   4.527   1.00 97.83 310 A 1 
ATOM 2377 C CB  . ARG A 1 310 ? 0.557   8.537   6.094   1.00 97.70 310 A 1 
ATOM 2378 C CG  . ARG A 1 310 ? -0.143  9.579   5.203   1.00 95.24 310 A 1 
ATOM 2379 C CD  . ARG A 1 310 ? 0.864   10.549  4.602   1.00 93.26 310 A 1 
ATOM 2380 N NE  . ARG A 1 310 ? 1.542   9.947   3.438   1.00 90.50 310 A 1 
ATOM 2381 C CZ  . ARG A 1 310 ? 2.797   10.066  3.074   1.00 90.07 310 A 1 
ATOM 2382 N NH1 . ARG A 1 310 ? 3.658   10.774  3.754   1.00 82.84 310 A 1 
ATOM 2383 N NH2 . ARG A 1 310 ? 3.196   9.471   1.987   1.00 85.36 310 A 1 
ATOM 2384 N N   . VAL A 1 311 ? -1.795  6.749   4.523   1.00 98.38 311 A 1 
ATOM 2385 C CA  . VAL A 1 311 ? -2.219  6.237   3.225   1.00 98.40 311 A 1 
ATOM 2386 C C   . VAL A 1 311 ? -2.760  7.389   2.393   1.00 98.48 311 A 1 
ATOM 2387 O O   . VAL A 1 311 ? -3.404  8.290   2.929   1.00 98.20 311 A 1 
ATOM 2388 C CB  . VAL A 1 311 ? -3.248  5.110   3.387   1.00 98.11 311 A 1 
ATOM 2389 C CG1 . VAL A 1 311 ? -2.565  3.846   3.913   1.00 96.93 311 A 1 
ATOM 2390 C CG2 . VAL A 1 311 ? -4.410  5.459   4.325   1.00 96.80 311 A 1 
ATOM 2391 N N   . ASP A 1 312 ? -2.475  7.394   1.094   1.00 98.24 312 A 1 
ATOM 2392 C CA  . ASP A 1 312 ? -2.907  8.483   0.230   1.00 98.23 312 A 1 
ATOM 2393 C C   . ASP A 1 312 ? -3.055  8.063   -1.237  1.00 98.17 312 A 1 
ATOM 2394 O O   . ASP A 1 312 ? -2.399  7.141   -1.718  1.00 97.50 312 A 1 
ATOM 2395 C CB  . ASP A 1 312 ? -1.970  9.696   0.398   1.00 98.00 312 A 1 
ATOM 2396 C CG  . ASP A 1 312 ? -0.538  9.472   -0.097  1.00 97.62 312 A 1 
ATOM 2397 O OD1 . ASP A 1 312 ? -0.309  9.617   -1.323  1.00 95.70 312 A 1 
ATOM 2398 O OD2 . ASP A 1 312 ? 0.381   9.217   0.728   1.00 95.70 312 A 1 
ATOM 2399 N N   . TRP A 1 313 ? -3.908  8.795   -1.962  1.00 98.06 313 A 1 
ATOM 2400 C CA  . TRP A 1 313 ? -4.051  8.747   -3.420  1.00 97.91 313 A 1 
ATOM 2401 C C   . TRP A 1 313 ? -3.368  9.942   -4.103  1.00 97.89 313 A 1 
ATOM 2402 O O   . TRP A 1 313 ? -3.827  10.429  -5.142  1.00 96.96 313 A 1 
ATOM 2403 C CB  . TRP A 1 313 ? -5.537  8.618   -3.775  1.00 97.55 313 A 1 
ATOM 2404 C CG  . TRP A 1 313 ? -6.208  7.358   -3.308  1.00 97.30 313 A 1 
ATOM 2405 C CD1 . TRP A 1 313 ? -7.132  7.271   -2.329  1.00 96.21 313 A 1 
ATOM 2406 C CD2 . TRP A 1 313 ? -6.019  6.000   -3.803  1.00 96.99 313 A 1 
ATOM 2407 N NE1 . TRP A 1 313 ? -7.539  5.957   -2.187  1.00 95.75 313 A 1 
ATOM 2408 C CE2 . TRP A 1 313 ? -6.884  5.131   -3.073  1.00 96.17 313 A 1 
ATOM 2409 C CE3 . TRP A 1 313 ? -5.204  5.414   -4.799  1.00 95.76 313 A 1 
ATOM 2410 C CZ2 . TRP A 1 313 ? -6.939  3.748   -3.315  1.00 95.01 313 A 1 
ATOM 2411 C CZ3 . TRP A 1 313 ? -5.254  4.031   -5.047  1.00 94.18 313 A 1 
ATOM 2412 C CH2 . TRP A 1 313 ? -6.118  3.199   -4.310  1.00 93.92 313 A 1 
ATOM 2413 N N   . LEU A 1 314 ? -2.272  10.441  -3.527  1.00 97.68 314 A 1 
ATOM 2414 C CA  . LEU A 1 314 ? -1.618  11.703  -3.904  1.00 97.59 314 A 1 
ATOM 2415 C C   . LEU A 1 314 ? -0.274  11.515  -4.623  1.00 97.42 314 A 1 
ATOM 2416 O O   . LEU A 1 314 ? 0.407   12.504  -4.916  1.00 96.43 314 A 1 
ATOM 2417 C CB  . LEU A 1 314 ? -1.490  12.600  -2.656  1.00 97.59 314 A 1 
ATOM 2418 C CG  . LEU A 1 314 ? -2.822  12.938  -1.957  1.00 97.37 314 A 1 
ATOM 2419 C CD1 . LEU A 1 314 ? -2.560  13.771  -0.703  1.00 96.43 314 A 1 
ATOM 2420 C CD2 . LEU A 1 314 ? -3.752  13.738  -2.876  1.00 96.32 314 A 1 
ATOM 2421 N N   . THR A 1 315 ? 0.115   10.279  -4.959  1.00 97.28 315 A 1 
ATOM 2422 C CA  . THR A 1 315 ? 1.368   10.029  -5.696  1.00 96.95 315 A 1 
ATOM 2423 C C   . THR A 1 315 ? 1.388   10.802  -7.025  1.00 96.55 315 A 1 
ATOM 2424 O O   . THR A 1 315 ? 0.539   10.566  -7.891  1.00 96.13 315 A 1 
ATOM 2425 C CB  . THR A 1 315 ? 1.600   8.540   -5.972  1.00 96.62 315 A 1 
ATOM 2426 O OG1 . THR A 1 315 ? 1.742   7.841   -4.762  1.00 94.61 315 A 1 
ATOM 2427 C CG2 . THR A 1 315 ? 2.891   8.282   -6.750  1.00 94.24 315 A 1 
ATOM 2428 N N   . PRO A 1 316 ? 2.365   11.705  -7.236  1.00 96.55 316 A 1 
ATOM 2429 C CA  . PRO A 1 316 ? 2.445   12.510  -8.450  1.00 95.90 316 A 1 
ATOM 2430 C C   . PRO A 1 316 ? 2.930   11.691  -9.653  1.00 95.63 316 A 1 
ATOM 2431 O O   . PRO A 1 316 ? 3.663   10.712  -9.513  1.00 95.30 316 A 1 
ATOM 2432 C CB  . PRO A 1 316 ? 3.408   13.650  -8.104  1.00 95.29 316 A 1 
ATOM 2433 C CG  . PRO A 1 316 ? 4.347   13.007  -7.084  1.00 94.44 316 A 1 
ATOM 2434 C CD  . PRO A 1 316 ? 3.426   12.075  -6.307  1.00 96.15 316 A 1 
ATOM 2435 N N   . ASP A 1 317 ? 2.599   12.151  -10.869 1.00 95.57 317 A 1 
ATOM 2436 C CA  . ASP A 1 317 ? 2.980   11.468  -12.118 1.00 94.74 317 A 1 
ATOM 2437 C C   . ASP A 1 317 ? 4.497   11.419  -12.358 1.00 94.56 317 A 1 
ATOM 2438 O O   . ASP A 1 317 ? 4.982   10.540  -13.064 1.00 92.54 317 A 1 
ATOM 2439 C CB  . ASP A 1 317 ? 2.283   12.139  -13.309 1.00 93.42 317 A 1 
ATOM 2440 C CG  . ASP A 1 317 ? 0.763   11.971  -13.269 1.00 90.80 317 A 1 
ATOM 2441 O OD1 . ASP A 1 317 ? 0.297   10.986  -12.646 1.00 87.60 317 A 1 
ATOM 2442 O OD2 . ASP A 1 317 ? 0.090   12.847  -13.849 1.00 86.66 317 A 1 
ATOM 2443 N N   . GLY A 1 318 ? 5.258   12.318  -11.726 1.00 94.06 318 A 1 
ATOM 2444 C CA  . GLY A 1 318 ? 6.721   12.317  -11.779 1.00 93.55 318 A 1 
ATOM 2445 C C   . GLY A 1 318 ? 7.379   11.085  -11.136 1.00 93.88 318 A 1 
ATOM 2446 O O   . GLY A 1 318 ? 8.532   10.786  -11.454 1.00 92.91 318 A 1 
ATOM 2447 N N   . LEU A 1 319 ? 6.673   10.338  -10.280 1.00 93.24 319 A 1 
ATOM 2448 C CA  . LEU A 1 319 ? 7.151   9.049   -9.785  1.00 94.07 319 A 1 
ATOM 2449 C C   . LEU A 1 319 ? 6.952   7.978   -10.866 1.00 94.05 319 A 1 
ATOM 2450 O O   . LEU A 1 319 ? 5.881   7.868   -11.457 1.00 93.70 319 A 1 
ATOM 2451 C CB  . LEU A 1 319 ? 6.437   8.685   -8.466  1.00 94.03 319 A 1 
ATOM 2452 C CG  . LEU A 1 319 ? 7.118   7.525   -7.713  1.00 93.37 319 A 1 
ATOM 2453 C CD1 . LEU A 1 319 ? 8.443   7.967   -7.090  1.00 91.82 319 A 1 
ATOM 2454 C CD2 . LEU A 1 319 ? 6.232   7.009   -6.589  1.00 91.84 319 A 1 
ATOM 2455 N N   . ARG A 1 320 ? 7.977   7.153   -11.110 1.00 94.67 320 A 1 
ATOM 2456 C CA  . ARG A 1 320 ? 7.951   6.126   -12.174 1.00 93.68 320 A 1 
ATOM 2457 C C   . ARG A 1 320 ? 6.996   4.953   -11.917 1.00 93.73 320 A 1 
ATOM 2458 O O   . ARG A 1 320 ? 6.775   4.169   -12.828 1.00 91.52 320 A 1 
ATOM 2459 C CB  . ARG A 1 320 ? 9.385   5.636   -12.443 1.00 91.60 320 A 1 
ATOM 2460 C CG  . ARG A 1 320 ? 9.933   4.758   -11.304 1.00 87.03 320 A 1 
ATOM 2461 C CD  . ARG A 1 320 ? 11.394  4.349   -11.546 1.00 86.23 320 A 1 
ATOM 2462 N NE  . ARG A 1 320 ? 12.320  5.486   -11.345 1.00 81.59 320 A 1 
ATOM 2463 C CZ  . ARG A 1 320 ? 13.637  5.434   -11.486 1.00 77.92 320 A 1 
ATOM 2464 N NH1 . ARG A 1 320 ? 14.249  4.359   -11.884 1.00 72.14 320 A 1 
ATOM 2465 N NH2 . ARG A 1 320 ? 14.375  6.472   -11.214 1.00 72.14 320 A 1 
ATOM 2466 N N   . THR A 1 321 ? 6.491   4.812   -10.697 1.00 93.28 321 A 1 
ATOM 2467 C CA  . THR A 1 321 ? 5.511   3.792   -10.293 1.00 93.54 321 A 1 
ATOM 2468 C C   . THR A 1 321 ? 4.380   4.425   -9.480  1.00 94.24 321 A 1 
ATOM 2469 O O   . THR A 1 321 ? 4.410   5.624   -9.187  1.00 92.98 321 A 1 
ATOM 2470 C CB  . THR A 1 321 ? 6.204   2.632   -9.553  1.00 92.33 321 A 1 
ATOM 2471 O OG1 . THR A 1 321 ? 5.290   1.571   -9.389  1.00 85.31 321 A 1 
ATOM 2472 C CG2 . THR A 1 321 ? 6.740   3.000   -8.171  1.00 84.03 321 A 1 
ATOM 2473 N N   . TRP A 1 322 ? 3.369   3.635   -9.120  1.00 94.61 322 A 1 
ATOM 2474 C CA  . TRP A 1 322 ? 2.168   4.088   -8.407  1.00 94.98 322 A 1 
ATOM 2475 C C   . TRP A 1 322 ? 2.414   4.558   -6.966  1.00 95.46 322 A 1 
ATOM 2476 O O   . TRP A 1 322 ? 1.620   5.337   -6.439  1.00 93.68 322 A 1 
ATOM 2477 C CB  . TRP A 1 322 ? 1.152   2.945   -8.445  1.00 94.34 322 A 1 
ATOM 2478 C CG  . TRP A 1 322 ? 1.643   1.645   -7.871  1.00 94.43 322 A 1 
ATOM 2479 C CD1 . TRP A 1 322 ? 2.196   0.629   -8.570  1.00 92.37 322 A 1 
ATOM 2480 C CD2 . TRP A 1 322 ? 1.646   1.217   -6.476  1.00 94.04 322 A 1 
ATOM 2481 N NE1 . TRP A 1 322 ? 2.540   -0.399  -7.706  1.00 91.22 322 A 1 
ATOM 2482 C CE2 . TRP A 1 322 ? 2.213   -0.087  -6.409  1.00 92.50 322 A 1 
ATOM 2483 C CE3 . TRP A 1 322 ? 1.209   1.801   -5.268  1.00 91.64 322 A 1 
ATOM 2484 C CZ2 . TRP A 1 322 ? 2.342   -0.785  -5.192  1.00 90.57 322 A 1 
ATOM 2485 C CZ3 . TRP A 1 322 ? 1.338   1.109   -4.044  1.00 89.17 322 A 1 
ATOM 2486 C CH2 . TRP A 1 322 ? 1.897   -0.175  -4.007  1.00 88.73 322 A 1 
ATOM 2487 N N   . GLY A 1 323 ? 3.506   4.106   -6.326  1.00 94.49 323 A 1 
ATOM 2488 C CA  . GLY A 1 323 ? 3.900   4.454   -4.959  1.00 94.26 323 A 1 
ATOM 2489 C C   . GLY A 1 323 ? 5.234   3.806   -4.590  1.00 94.33 323 A 1 
ATOM 2490 O O   . GLY A 1 323 ? 5.611   2.798   -5.178  1.00 92.33 323 A 1 
ATOM 2491 N N   . ASP A 1 324 ? 5.979   4.372   -3.641  1.00 93.49 324 A 1 
ATOM 2492 C CA  . ASP A 1 324 ? 7.298   3.861   -3.237  1.00 92.67 324 A 1 
ATOM 2493 C C   . ASP A 1 324 ? 7.230   2.766   -2.158  1.00 92.25 324 A 1 
ATOM 2494 O O   . ASP A 1 324 ? 8.070   1.861   -2.154  1.00 87.10 324 A 1 
ATOM 2495 C CB  . ASP A 1 324 ? 8.224   5.024   -2.844  1.00 90.24 324 A 1 
ATOM 2496 C CG  . ASP A 1 324 ? 7.777   5.860   -1.635  1.00 88.89 324 A 1 
ATOM 2497 O OD1 . ASP A 1 324 ? 6.564   6.068   -1.452  1.00 83.48 324 A 1 
ATOM 2498 O OD2 . ASP A 1 324 ? 8.659   6.359   -0.899  1.00 84.28 324 A 1 
ATOM 2499 N N   . GLY A 1 325 ? 6.206   2.792   -1.289  1.00 92.00 325 A 1 
ATOM 2500 C CA  . GLY A 1 325 ? 5.940   1.755   -0.292  1.00 92.39 325 A 1 
ATOM 2501 C C   . GLY A 1 325 ? 7.065   1.603   0.734   1.00 93.91 325 A 1 
ATOM 2502 O O   . GLY A 1 325 ? 7.907   0.708   0.621   1.00 90.38 325 A 1 
ATOM 2503 N N   . ARG A 1 326 ? 7.091   2.464   1.749   1.00 96.08 326 A 1 
ATOM 2504 C CA  . ARG A 1 326 ? 8.087   2.428   2.826   1.00 96.63 326 A 1 
ATOM 2505 C C   . ARG A 1 326 ? 7.490   1.971   4.147   1.00 97.41 326 A 1 
ATOM 2506 O O   . ARG A 1 326 ? 6.361   2.311   4.482   1.00 96.67 326 A 1 
ATOM 2507 C CB  . ARG A 1 326 ? 8.786   3.783   2.962   1.00 95.27 326 A 1 
ATOM 2508 C CG  . ARG A 1 326 ? 9.753   4.026   1.802   1.00 90.51 326 A 1 
ATOM 2509 C CD  . ARG A 1 326 ? 10.438  5.386   1.919   1.00 88.36 326 A 1 
ATOM 2510 N NE  . ARG A 1 326 ? 9.490   6.451   1.588   1.00 84.15 326 A 1 
ATOM 2511 C CZ  . ARG A 1 326 ? 9.544   7.722   1.900   1.00 83.24 326 A 1 
ATOM 2512 N NH1 . ARG A 1 326 ? 10.519  8.226   2.600   1.00 74.94 326 A 1 
ATOM 2513 N NH2 . ARG A 1 326 ? 8.587   8.501   1.481   1.00 74.49 326 A 1 
ATOM 2514 N N   . THR A 1 327 ? 8.269   1.217   4.912   1.00 97.55 327 A 1 
ATOM 2515 C CA  . THR A 1 327 ? 7.940   0.869   6.300   1.00 97.99 327 A 1 
ATOM 2516 C C   . THR A 1 327 ? 9.193   1.005   7.151   1.00 98.15 327 A 1 
ATOM 2517 O O   . THR A 1 327 ? 10.254  0.526   6.761   1.00 97.88 327 A 1 
ATOM 2518 C CB  . THR A 1 327 ? 7.358   -0.551  6.412   1.00 97.87 327 A 1 
ATOM 2519 O OG1 . THR A 1 327 ? 6.243   -0.693  5.564   1.00 95.75 327 A 1 
ATOM 2520 C CG2 . THR A 1 327 ? 6.881   -0.892  7.823   1.00 95.77 327 A 1 
ATOM 2521 N N   . PHE A 1 328 ? 9.064   1.632   8.310   1.00 98.46 328 A 1 
ATOM 2522 C CA  . PHE A 1 328 ? 10.107  1.750   9.319   1.00 98.45 328 A 1 
ATOM 2523 C C   . PHE A 1 328 ? 9.708   0.907   10.522  1.00 98.64 328 A 1 
ATOM 2524 O O   . PHE A 1 328 ? 8.571   1.005   10.985  1.00 98.44 328 A 1 
ATOM 2525 C CB  . PHE A 1 328 ? 10.305  3.216   9.707   1.00 97.92 328 A 1 
ATOM 2526 C CG  . PHE A 1 328 ? 10.655  4.121   8.543   1.00 94.08 328 A 1 
ATOM 2527 C CD1 . PHE A 1 328 ? 12.001  4.409   8.255   1.00 88.45 328 A 1 
ATOM 2528 C CD2 . PHE A 1 328 ? 9.636   4.659   7.736   1.00 90.93 328 A 1 
ATOM 2529 C CE1 . PHE A 1 328 ? 12.328  5.235   7.167   1.00 84.99 328 A 1 
ATOM 2530 C CE2 . PHE A 1 328 ? 9.965   5.478   6.641   1.00 85.22 328 A 1 
ATOM 2531 C CZ  . PHE A 1 328 ? 11.307  5.768   6.356   1.00 83.00 328 A 1 
ATOM 2532 N N   . ILE A 1 329 ? 10.632  0.095   11.025  1.00 98.65 329 A 1 
ATOM 2533 C CA  . ILE A 1 329 ? 10.406  -0.816  12.143  1.00 98.78 329 A 1 
ATOM 2534 C C   . ILE A 1 329 ? 11.510  -0.561  13.164  1.00 98.79 329 A 1 
ATOM 2535 O O   . ILE A 1 329 ? 12.676  -0.828  12.887  1.00 98.72 329 A 1 
ATOM 2536 C CB  . ILE A 1 329 ? 10.394  -2.288  11.669  1.00 98.80 329 A 1 
ATOM 2537 C CG1 . ILE A 1 329 ? 9.477   -2.515  10.442  1.00 98.58 329 A 1 
ATOM 2538 C CG2 . ILE A 1 329 ? 9.973   -3.183  12.847  1.00 98.65 329 A 1 
ATOM 2539 C CD1 . ILE A 1 329 ? 9.593   -3.917  9.828   1.00 98.19 329 A 1 
ATOM 2540 N N   . LEU A 1 330 ? 11.157  -0.014  14.314  1.00 98.79 330 A 1 
ATOM 2541 C CA  . LEU A 1 330 ? 12.092  0.267   15.401  1.00 98.81 330 A 1 
ATOM 2542 C C   . LEU A 1 330 ? 12.044  -0.859  16.431  1.00 98.85 330 A 1 
ATOM 2543 O O   . LEU A 1 330 ? 10.977  -1.164  16.974  1.00 98.81 330 A 1 
ATOM 2544 C CB  . LEU A 1 330 ? 11.744  1.634   16.017  1.00 98.74 330 A 1 
ATOM 2545 C CG  . LEU A 1 330 ? 12.628  2.041   17.210  1.00 98.33 330 A 1 
ATOM 2546 C CD1 . LEU A 1 330 ? 14.091  2.227   16.814  1.00 97.40 330 A 1 
ATOM 2547 C CD2 . LEU A 1 330 ? 12.117  3.352   17.802  1.00 97.28 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? 13.198  -1.433  16.729  1.00 98.76 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? 13.407  -2.380  17.812  1.00 98.74 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? 14.313  -1.824  18.909  1.00 98.76 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? 14.943  -0.779  18.756  1.00 98.59 331 A 1 
ATOM 2552 N N   . THR A 1 332 ? 14.412  -2.536  20.027  1.00 98.77 332 A 1 
ATOM 2553 C CA  . THR A 1 332 ? 15.265  -2.146  21.165  1.00 98.70 332 A 1 
ATOM 2554 C C   . THR A 1 332 ? 16.765  -2.182  20.854  1.00 98.62 332 A 1 
ATOM 2555 O O   . THR A 1 332 ? 17.530  -1.499  21.527  1.00 98.26 332 A 1 
ATOM 2556 C CB  . THR A 1 332 ? 15.003  -3.040  22.386  1.00 98.64 332 A 1 
ATOM 2557 O OG1 . THR A 1 332 ? 15.125  -4.405  22.055  1.00 98.20 332 A 1 
ATOM 2558 C CG2 . THR A 1 332 ? 13.596  -2.828  22.951  1.00 97.73 332 A 1 
ATOM 2559 N N   . ASN A 1 333 ? 17.180  -2.958  19.848  1.00 98.49 333 A 1 
ATOM 2560 C CA  . ASN A 1 333 ? 18.587  -3.179  19.502  1.00 98.36 333 A 1 
ATOM 2561 C C   . ASN A 1 333 ? 18.932  -2.731  18.073  1.00 98.45 333 A 1 
ATOM 2562 O O   . ASN A 1 333 ? 20.010  -3.043  17.571  1.00 97.68 333 A 1 
ATOM 2563 C CB  . ASN A 1 333 ? 18.932  -4.664  19.727  1.00 97.93 333 A 1 
ATOM 2564 C CG  . ASN A 1 333 ? 18.790  -5.137  21.162  1.00 96.59 333 A 1 
ATOM 2565 O OD1 . ASN A 1 333 ? 18.690  -4.384  22.117  1.00 90.45 333 A 1 
ATOM 2566 N ND2 . ASN A 1 333 ? 18.771  -6.432  21.367  1.00 89.67 333 A 1 
ATOM 2567 N N   . GLY A 1 334 ? 18.021  -2.029  17.393  1.00 98.28 334 A 1 
ATOM 2568 C CA  . GLY A 1 334 ? 18.223  -1.599  16.015  1.00 98.45 334 A 1 
ATOM 2569 C C   . GLY A 1 334 ? 16.932  -1.208  15.312  1.00 98.69 334 A 1 
ATOM 2570 O O   . GLY A 1 334 ? 15.878  -1.079  15.933  1.00 98.54 334 A 1 
ATOM 2571 N N   . TYR A 1 335 ? 17.022  -1.011  13.995  1.00 98.67 335 A 1 
ATOM 2572 C CA  . TYR A 1 335 ? 15.864  -0.704  13.166  1.00 98.71 335 A 1 
ATOM 2573 C C   . TYR A 1 335 ? 15.993  -1.273  11.755  1.00 98.75 335 A 1 
ATOM 2574 O O   . TYR A 1 335 ? 17.092  -1.533  11.256  1.00 98.57 335 A 1 
ATOM 2575 C CB  . TYR A 1 335 ? 15.609  0.810   13.149  1.00 98.56 335 A 1 
ATOM 2576 C CG  . TYR A 1 335 ? 16.723  1.635   12.534  1.00 98.31 335 A 1 
ATOM 2577 C CD1 . TYR A 1 335 ? 17.738  2.172   13.355  1.00 96.79 335 A 1 
ATOM 2578 C CD2 . TYR A 1 335 ? 16.746  1.877   11.148  1.00 96.98 335 A 1 
ATOM 2579 C CE1 . TYR A 1 335 ? 18.766  2.947   12.796  1.00 95.52 335 A 1 
ATOM 2580 C CE2 . TYR A 1 335 ? 17.776  2.649   10.580  1.00 95.49 335 A 1 
ATOM 2581 C CZ  . TYR A 1 335 ? 18.788  3.187   11.404  1.00 95.95 335 A 1 
ATOM 2582 O OH  . TYR A 1 335 ? 19.780  3.939   10.856  1.00 94.29 335 A 1 
ATOM 2583 N N   . ILE A 1 336 ? 14.843  -1.429  11.102  1.00 98.55 336 A 1 
ATOM 2584 C CA  . ILE A 1 336 ? 14.720  -1.829  9.703   1.00 98.54 336 A 1 
ATOM 2585 C C   . ILE A 1 336 ? 13.948  -0.739  8.953   1.00 98.44 336 A 1 
ATOM 2586 O O   . ILE A 1 336 ? 12.889  -0.299  9.398   1.00 98.29 336 A 1 
ATOM 2587 C CB  . ILE A 1 336 ? 14.046  -3.216  9.590   1.00 98.54 336 A 1 
ATOM 2588 C CG1 . ILE A 1 336 ? 14.925  -4.319  10.224  1.00 98.30 336 A 1 
ATOM 2589 C CG2 . ILE A 1 336 ? 13.744  -3.568  8.125   1.00 98.35 336 A 1 
ATOM 2590 C CD1 . ILE A 1 336 ? 14.176  -5.635  10.484  1.00 97.88 336 A 1 
ATOM 2591 N N   . GLU A 1 337 ? 14.444  -0.321  7.783   1.00 98.33 337 A 1 
ATOM 2592 C CA  . GLU A 1 337 ? 13.683  0.441   6.789   1.00 98.09 337 A 1 
ATOM 2593 C C   . GLU A 1 337 ? 13.448  -0.433  5.556   1.00 98.09 337 A 1 
ATOM 2594 O O   . GLU A 1 337 ? 14.385  -0.978  4.971   1.00 97.70 337 A 1 
ATOM 2595 C CB  . GLU A 1 337 ? 14.385  1.766   6.433   1.00 97.50 337 A 1 
ATOM 2596 C CG  . GLU A 1 337 ? 13.625  2.588   5.371   1.00 91.23 337 A 1 
ATOM 2597 C CD  . GLU A 1 337 ? 14.405  3.789   4.799   1.00 89.21 337 A 1 
ATOM 2598 O OE1 . GLU A 1 337 ? 13.966  4.327   3.745   1.00 82.45 337 A 1 
ATOM 2599 O OE2 . GLU A 1 337 ? 15.478  4.168   5.305   1.00 84.48 337 A 1 
ATOM 2600 N N   . LEU A 1 338 ? 12.194  -0.514  5.119   1.00 97.89 338 A 1 
ATOM 2601 C CA  . LEU A 1 338 ? 11.800  -1.163  3.876   1.00 97.65 338 A 1 
ATOM 2602 C C   . LEU A 1 338 ? 11.530  -0.122  2.795   1.00 97.07 338 A 1 
ATOM 2603 O O   . LEU A 1 338 ? 10.766  0.820   3.008   1.00 96.40 338 A 1 
ATOM 2604 C CB  . LEU A 1 338 ? 10.564  -2.051  4.095   1.00 97.77 338 A 1 
ATOM 2605 C CG  . LEU A 1 338 ? 10.678  -3.047  5.261   1.00 97.48 338 A 1 
ATOM 2606 C CD1 . LEU A 1 338 ? 9.414   -3.898  5.332   1.00 96.63 338 A 1 
ATOM 2607 C CD2 . LEU A 1 338 ? 11.887  -3.971  5.087   1.00 96.56 338 A 1 
ATOM 2608 N N   . ARG A 1 339 ? 12.096  -0.344  1.601   1.00 96.89 339 A 1 
ATOM 2609 C CA  . ARG A 1 339 ? 11.765  0.364   0.356   1.00 96.40 339 A 1 
ATOM 2610 C C   . ARG A 1 339 ? 11.283  -0.665  -0.657  1.00 96.30 339 A 1 
ATOM 2611 O O   . ARG A 1 339 ? 12.068  -1.200  -1.443  1.00 95.30 339 A 1 
ATOM 2612 C CB  . ARG A 1 339 ? 12.960  1.175   -0.149  1.00 95.53 339 A 1 
ATOM 2613 C CG  . ARG A 1 339 ? 13.456  2.169   0.896   1.00 91.41 339 A 1 
ATOM 2614 C CD  . ARG A 1 339 ? 14.572  3.042   0.325   1.00 87.64 339 A 1 
ATOM 2615 N NE  . ARG A 1 339 ? 15.113  3.890   1.387   1.00 86.67 339 A 1 
ATOM 2616 C CZ  . ARG A 1 339 ? 16.181  4.648   1.361   1.00 84.56 339 A 1 
ATOM 2617 N NH1 . ARG A 1 339 ? 16.891  4.814   0.285   1.00 79.97 339 A 1 
ATOM 2618 N NH2 . ARG A 1 339 ? 16.543  5.243   2.462   1.00 78.07 339 A 1 
ATOM 2619 N N   . LYS A 1 340 ? 9.987   -0.993  -0.575  1.00 96.74 340 A 1 
ATOM 2620 C CA  . LYS A 1 340 ? 9.425   -2.203  -1.187  1.00 96.64 340 A 1 
ATOM 2621 C C   . LYS A 1 340 ? 9.382   -2.123  -2.709  1.00 96.29 340 A 1 
ATOM 2622 O O   . LYS A 1 340 ? 9.876   -3.023  -3.382  1.00 95.13 340 A 1 
ATOM 2623 C CB  . LYS A 1 340 ? 8.026   -2.481  -0.618  1.00 96.60 340 A 1 
ATOM 2624 C CG  . LYS A 1 340 ? 8.012   -2.651  0.906   1.00 96.10 340 A 1 
ATOM 2625 C CD  . LYS A 1 340 ? 6.570   -2.830  1.393   1.00 94.81 340 A 1 
ATOM 2626 C CE  . LYS A 1 340 ? 6.493   -2.841  2.913   1.00 92.87 340 A 1 
ATOM 2627 N NZ  . LYS A 1 340 ? 5.089   -2.709  3.362   1.00 90.78 340 A 1 
ATOM 2628 N N   . TYR A 1 341 ? 8.831   -1.043  -3.256  1.00 95.88 341 A 1 
ATOM 2629 C CA  . TYR A 1 341 ? 8.535   -0.939  -4.689  1.00 95.00 341 A 1 
ATOM 2630 C C   . TYR A 1 341 ? 9.527   -0.069  -5.457  1.00 93.88 341 A 1 
ATOM 2631 O O   . TYR A 1 341 ? 9.651   -0.208  -6.676  1.00 90.05 341 A 1 
ATOM 2632 C CB  . TYR A 1 341 ? 7.097   -0.435  -4.863  1.00 94.80 341 A 1 
ATOM 2633 C CG  . TYR A 1 341 ? 6.083   -1.163  -3.999  1.00 95.03 341 A 1 
ATOM 2634 C CD1 . TYR A 1 341 ? 5.985   -2.568  -4.057  1.00 92.44 341 A 1 
ATOM 2635 C CD2 . TYR A 1 341 ? 5.278   -0.443  -3.096  1.00 92.82 341 A 1 
ATOM 2636 C CE1 . TYR A 1 341 ? 5.094   -3.251  -3.210  1.00 91.37 341 A 1 
ATOM 2637 C CE2 . TYR A 1 341 ? 4.385   -1.122  -2.251  1.00 91.46 341 A 1 
ATOM 2638 C CZ  . TYR A 1 341 ? 4.295   -2.527  -2.302  1.00 92.03 341 A 1 
ATOM 2639 O OH  . TYR A 1 341 ? 3.450   -3.184  -1.472  1.00 90.67 341 A 1 
ATOM 2640 N N   . LEU A 1 342 ? 10.230  0.835   -4.762  1.00 93.70 342 A 1 
ATOM 2641 C CA  . LEU A 1 342 ? 11.127  1.797   -5.392  1.00 92.81 342 A 1 
ATOM 2642 C C   . LEU A 1 342 ? 12.074  2.433   -4.369  1.00 93.38 342 A 1 
ATOM 2643 O O   . LEU A 1 342 ? 11.625  2.951   -3.350  1.00 89.35 342 A 1 
ATOM 2644 C CB  . LEU A 1 342 ? 10.242  2.880   -6.038  1.00 89.20 342 A 1 
ATOM 2645 C CG  . LEU A 1 342 ? 11.005  3.953   -6.811  1.00 87.12 342 A 1 
ATOM 2646 C CD1 . LEU A 1 342 ? 11.620  3.381   -8.078  1.00 81.81 342 A 1 
ATOM 2647 C CD2 . LEU A 1 342 ? 10.042  5.059   -7.227  1.00 81.42 342 A 1 
ATOM 2648 N N   . ASP A 1 343 ? 13.369  2.520   -4.702  1.00 92.16 343 A 1 
ATOM 2649 C CA  . ASP A 1 343 ? 14.307  3.422   -4.020  1.00 91.93 343 A 1 
ATOM 2650 C C   . ASP A 1 343 ? 14.332  4.780   -4.746  1.00 91.89 343 A 1 
ATOM 2651 O O   . ASP A 1 343 ? 14.964  4.956   -5.795  1.00 89.44 343 A 1 
ATOM 2652 C CB  . ASP A 1 343 ? 15.686  2.763   -3.893  1.00 90.39 343 A 1 
ATOM 2653 C CG  . ASP A 1 343 ? 16.594  3.463   -2.870  1.00 88.79 343 A 1 
ATOM 2654 O OD1 . ASP A 1 343 ? 16.216  4.500   -2.278  1.00 85.90 343 A 1 
ATOM 2655 O OD2 . ASP A 1 343 ? 17.717  2.971   -2.625  1.00 86.14 343 A 1 
ATOM 2656 N N   . VAL A 1 344 ? 13.553  5.736   -4.234  1.00 92.57 344 A 1 
ATOM 2657 C CA  . VAL A 1 344 ? 13.314  7.039   -4.873  1.00 92.45 344 A 1 
ATOM 2658 C C   . VAL A 1 344 ? 14.616  7.822   -5.024  1.00 92.01 344 A 1 
ATOM 2659 O O   . VAL A 1 344 ? 15.388  7.965   -4.084  1.00 89.80 344 A 1 
ATOM 2660 C CB  . VAL A 1 344 ? 12.267  7.870   -4.105  1.00 91.44 344 A 1 
ATOM 2661 C CG1 . VAL A 1 344 ? 12.030  9.242   -4.754  1.00 87.64 344 A 1 
ATOM 2662 C CG2 . VAL A 1 344 ? 10.914  7.156   -4.066  1.00 87.84 344 A 1 
ATOM 2663 N N   . GLY A 1 345 ? 14.843  8.372   -6.222  1.00 91.54 345 A 1 
ATOM 2664 C CA  . GLY A 1 345 ? 16.031  9.167   -6.544  1.00 91.22 345 A 1 
ATOM 2665 C C   . GLY A 1 345 ? 17.298  8.342   -6.821  1.00 91.55 345 A 1 
ATOM 2666 O O   . GLY A 1 345 ? 18.344  8.936   -7.070  1.00 89.27 345 A 1 
ATOM 2667 N N   . LYS A 1 346 ? 17.214  7.000   -6.825  1.00 92.12 346 A 1 
ATOM 2668 C CA  . LYS A 1 346 ? 18.316  6.084   -7.161  1.00 91.20 346 A 1 
ATOM 2669 C C   . LYS A 1 346 ? 18.010  5.272   -8.426  1.00 90.56 346 A 1 
ATOM 2670 O O   . LYS A 1 346 ? 17.380  5.781   -9.368  1.00 85.86 346 A 1 
ATOM 2671 C CB  . LYS A 1 346 ? 18.654  5.220   -5.937  1.00 89.91 346 A 1 
ATOM 2672 C CG  . LYS A 1 346 ? 18.994  6.036   -4.682  1.00 87.40 346 A 1 
ATOM 2673 C CD  . LYS A 1 346 ? 19.676  5.105   -3.687  1.00 82.93 346 A 1 
ATOM 2674 C CE  . LYS A 1 346 ? 19.649  5.621   -2.258  1.00 78.31 346 A 1 
ATOM 2675 N NZ  . LYS A 1 346 ? 19.604  4.462   -1.325  1.00 69.91 346 A 1 
ATOM 2676 N N   . ASP A 1 347 ? 18.470  4.022   -8.504  1.00 89.48 347 A 1 
ATOM 2677 C CA  . ASP A 1 347 ? 18.354  3.151   -9.684  1.00 87.59 347 A 1 
ATOM 2678 C C   . ASP A 1 347 ? 16.919  2.682   -9.987  1.00 87.25 347 A 1 
ATOM 2679 O O   . ASP A 1 347 ? 16.638  2.199   -11.088 1.00 80.32 347 A 1 
ATOM 2680 C CB  . ASP A 1 347 ? 19.336  1.976   -9.549  1.00 83.82 347 A 1 
ATOM 2681 C CG  . ASP A 1 347 ? 18.990  0.957   -8.457  1.00 81.32 347 A 1 
ATOM 2682 O OD1 . ASP A 1 347 ? 17.996  1.173   -7.731  1.00 74.21 347 A 1 
ATOM 2683 O OD2 . ASP A 1 347 ? 19.706  -0.067  -8.405  1.00 77.38 347 A 1 
ATOM 2684 N N   . GLY A 1 348 ? 15.988  2.894   -9.057  1.00 88.89 348 A 1 
ATOM 2685 C CA  . GLY A 1 348 ? 14.580  2.565   -9.232  1.00 88.09 348 A 1 
ATOM 2686 C C   . GLY A 1 348 ? 14.215  1.128   -8.889  1.00 89.98 348 A 1 
ATOM 2687 O O   . GLY A 1 348 ? 13.088  0.732   -9.183  1.00 86.66 348 A 1 
ATOM 2688 N N   . LYS A 1 349 ? 15.125  0.362   -8.289  1.00 91.10 349 A 1 
ATOM 2689 C CA  . LYS A 1 349 ? 14.841  -1.000  -7.834  1.00 91.82 349 A 1 
ATOM 2690 C C   . LYS A 1 349 ? 14.073  -0.987  -6.516  1.00 93.24 349 A 1 
ATOM 2691 O O   . LYS A 1 349 ? 14.355  -0.190  -5.620  1.00 92.06 349 A 1 
ATOM 2692 C CB  . LYS A 1 349 ? 16.132  -1.805  -7.703  1.00 90.11 349 A 1 
ATOM 2693 C CG  . LYS A 1 349 ? 16.827  -1.956  -9.058  1.00 84.54 349 A 1 
ATOM 2694 C CD  . LYS A 1 349 ? 18.112  -2.760  -8.882  1.00 80.69 349 A 1 
ATOM 2695 C CE  . LYS A 1 349 ? 18.838  -2.816  -10.221 1.00 74.19 349 A 1 
ATOM 2696 N NZ  . LYS A 1 349 ? 20.160  -3.455  -10.055 1.00 66.12 349 A 1 
ATOM 2697 N N   . GLY A 1 350 ? 13.109  -1.901  -6.405  1.00 93.90 350 A 1 
ATOM 2698 C CA  . GLY A 1 350 ? 12.409  -2.207  -5.162  1.00 94.18 350 A 1 
ATOM 2699 C C   . GLY A 1 350 ? 13.132  -3.271  -4.341  1.00 95.23 350 A 1 
ATOM 2700 O O   . GLY A 1 350 ? 14.328  -3.517  -4.521  1.00 94.32 350 A 1 
ATOM 2701 N N   . SER A 1 351 ? 12.394  -3.914  -3.430  1.00 95.11 351 A 1 
ATOM 2702 C CA  . SER A 1 351 ? 12.869  -5.035  -2.606  1.00 95.67 351 A 1 
ATOM 2703 C C   . SER A 1 351 ? 14.137  -4.721  -1.799  1.00 96.44 351 A 1 
ATOM 2704 O O   . SER A 1 351 ? 15.013  -5.569  -1.629  1.00 95.67 351 A 1 
ATOM 2705 C CB  . SER A 1 351 ? 13.008  -6.307  -3.456  1.00 94.85 351 A 1 
ATOM 2706 O OG  . SER A 1 351 ? 11.782  -6.604  -4.086  1.00 91.27 351 A 1 
ATOM 2707 N N   . ASN A 1 352 ? 14.257  -3.493  -1.297  1.00 96.76 352 A 1 
ATOM 2708 C CA  . ASN A 1 352 ? 15.377  -3.067  -0.467  1.00 96.89 352 A 1 
ATOM 2709 C C   . ASN A 1 352 ? 15.013  -3.127  1.019   1.00 97.44 352 A 1 
ATOM 2710 O O   . ASN A 1 352 ? 13.988  -2.585  1.444   1.00 97.15 352 A 1 
ATOM 2711 C CB  . ASN A 1 352 ? 15.844  -1.665  -0.873  1.00 96.26 352 A 1 
ATOM 2712 C CG  . ASN A 1 352 ? 16.356  -1.612  -2.293  1.00 95.03 352 A 1 
ATOM 2713 O OD1 . ASN A 1 352 ? 17.354  -2.220  -2.646  1.00 89.71 352 A 1 
ATOM 2714 N ND2 . ASN A 1 352 ? 15.691  -0.883  -3.154  1.00 89.36 352 A 1 
ATOM 2715 N N   . VAL A 1 353 ? 15.904  -3.733  1.799   1.00 96.71 353 A 1 
ATOM 2716 C CA  . VAL A 1 353 ? 15.874  -3.789  3.260   1.00 97.18 353 A 1 
ATOM 2717 C C   . VAL A 1 353 ? 17.129  -3.101  3.778   1.00 97.12 353 A 1 
ATOM 2718 O O   . VAL A 1 353 ? 18.241  -3.481  3.419   1.00 96.92 353 A 1 
ATOM 2719 C CB  . VAL A 1 353 ? 15.790  -5.243  3.754   1.00 97.36 353 A 1 
ATOM 2720 C CG1 . VAL A 1 353 ? 15.706  -5.308  5.284   1.00 96.72 353 A 1 
ATOM 2721 C CG2 . VAL A 1 353 ? 14.567  -5.955  3.169   1.00 96.73 353 A 1 
ATOM 2722 N N   . ILE A 1 354 ? 16.966  -2.076  4.592   1.00 97.88 354 A 1 
ATOM 2723 C CA  . ILE A 1 354 ? 18.066  -1.413  5.297   1.00 97.85 354 A 1 
ATOM 2724 C C   . ILE A 1 354 ? 18.009  -1.896  6.737   1.00 98.21 354 A 1 
ATOM 2725 O O   . ILE A 1 354 ? 16.981  -1.725  7.387   1.00 98.12 354 A 1 
ATOM 2726 C CB  . ILE A 1 354 ? 17.952  0.118   5.177   1.00 97.27 354 A 1 
ATOM 2727 C CG1 . ILE A 1 354 ? 18.049  0.568   3.698   1.00 95.74 354 A 1 
ATOM 2728 C CG2 . ILE A 1 354 ? 19.035  0.820   6.006   1.00 95.85 354 A 1 
ATOM 2729 C CD1 . ILE A 1 354 ? 17.213  1.808   3.411   1.00 88.82 354 A 1 
ATOM 2730 N N   . LEU A 1 355 ? 19.083  -2.516  7.208   1.00 96.58 355 A 1 
ATOM 2731 C CA  . LEU A 1 355 ? 19.223  -3.003  8.578   1.00 97.18 355 A 1 
ATOM 2732 C C   . LEU A 1 355 ? 20.335  -2.221  9.273   1.00 97.36 355 A 1 
ATOM 2733 O O   . LEU A 1 355 ? 21.454  -2.151  8.765   1.00 97.40 355 A 1 
ATOM 2734 C CB  . LEU A 1 355 ? 19.512  -4.515  8.557   1.00 97.45 355 A 1 
ATOM 2735 C CG  . LEU A 1 355 ? 19.852  -5.128  9.931   1.00 97.35 355 A 1 
ATOM 2736 C CD1 . LEU A 1 355 ? 18.681  -5.051  10.910  1.00 96.18 355 A 1 
ATOM 2737 C CD2 . LEU A 1 355 ? 20.244  -6.592  9.765   1.00 96.44 355 A 1 
ATOM 2738 N N   . VAL A 1 356 ? 20.027  -1.688  10.450  1.00 98.18 356 A 1 
ATOM 2739 C CA  . VAL A 1 356 ? 21.013  -1.117  11.366  1.00 98.34 356 A 1 
ATOM 2740 C C   . VAL A 1 356 ? 20.785  -1.713  12.745  1.00 98.36 356 A 1 
ATOM 2741 O O   . VAL A 1 356 ? 19.682  -1.619  13.283  1.00 98.26 356 A 1 
ATOM 2742 C CB  . VAL A 1 356 ? 20.948  0.418   11.416  1.00 98.26 356 A 1 
ATOM 2743 C CG1 . VAL A 1 356 ? 22.034  0.987   12.336  1.00 97.09 356 A 1 
ATOM 2744 C CG2 . VAL A 1 356 ? 21.133  1.024   10.017  1.00 97.08 356 A 1 
ATOM 2745 N N   . ASN A 1 357 ? 21.816  -2.331  13.315  1.00 98.15 357 A 1 
ATOM 2746 C CA  . ASN A 1 357 ? 21.796  -2.865  14.674  1.00 97.98 357 A 1 
ATOM 2747 C C   . ASN A 1 357 ? 23.181  -2.734  15.333  1.00 97.93 357 A 1 
ATOM 2748 O O   . ASN A 1 357 ? 24.042  -2.006  14.837  1.00 97.47 357 A 1 
ATOM 2749 C CB  . ASN A 1 357 ? 21.216  -4.294  14.639  1.00 97.61 357 A 1 
ATOM 2750 C CG  . ASN A 1 357 ? 22.091  -5.332  13.962  1.00 98.00 357 A 1 
ATOM 2751 O OD1 . ASN A 1 357 ? 23.260  -5.126  13.698  1.00 96.39 357 A 1 
ATOM 2752 N ND2 . ASN A 1 357 ? 21.553  -6.499  13.703  1.00 96.23 357 A 1 
ATOM 2753 N N   . ASN A 1 358 ? 23.415  -3.427  16.450  1.00 97.86 358 A 1 
ATOM 2754 C CA  . ASN A 1 358 ? 24.694  -3.367  17.166  1.00 97.29 358 A 1 
ATOM 2755 C C   . ASN A 1 358 ? 25.877  -3.988  16.396  1.00 97.32 358 A 1 
ATOM 2756 O O   . ASN A 1 358 ? 27.018  -3.814  16.814  1.00 95.41 358 A 1 
ATOM 2757 C CB  . ASN A 1 358 ? 24.516  -4.053  18.534  1.00 96.57 358 A 1 
ATOM 2758 C CG  . ASN A 1 358 ? 23.556  -3.322  19.454  1.00 95.04 358 A 1 
ATOM 2759 O OD1 . ASN A 1 358 ? 23.441  -2.110  19.467  1.00 89.07 358 A 1 
ATOM 2760 N ND2 . ASN A 1 358 ? 22.827  -4.044  20.274  1.00 89.02 358 A 1 
ATOM 2761 N N   . GLU A 1 359 ? 25.620  -4.714  15.303  1.00 96.65 359 A 1 
ATOM 2762 C CA  . GLU A 1 359 ? 26.635  -5.456  14.547  1.00 96.39 359 A 1 
ATOM 2763 C C   . GLU A 1 359 ? 26.874  -4.877  13.150  1.00 96.96 359 A 1 
ATOM 2764 O O   . GLU A 1 359 ? 27.999  -4.908  12.652  1.00 95.33 359 A 1 
ATOM 2765 C CB  . GLU A 1 359 ? 26.209  -6.924  14.422  1.00 95.72 359 A 1 
ATOM 2766 C CG  . GLU A 1 359 ? 26.045  -7.619  15.784  1.00 92.19 359 A 1 
ATOM 2767 C CD  . GLU A 1 359 ? 25.677  -9.106  15.664  1.00 85.71 359 A 1 
ATOM 2768 O OE1 . GLU A 1 359 ? 25.621  -9.750  16.735  1.00 76.77 359 A 1 
ATOM 2769 O OE2 . GLU A 1 359 ? 25.490  -9.589  14.527  1.00 76.51 359 A 1 
ATOM 2770 N N   . VAL A 1 360 ? 25.823  -4.360  12.494  1.00 96.82 360 A 1 
ATOM 2771 C CA  . VAL A 1 360 ? 25.873  -3.965  11.086  1.00 96.88 360 A 1 
ATOM 2772 C C   . VAL A 1 360 ? 25.090  -2.686  10.790  1.00 97.55 360 A 1 
ATOM 2773 O O   . VAL A 1 360 ? 24.058  -2.395  11.386  1.00 97.37 360 A 1 
ATOM 2774 C CB  . VAL A 1 360 ? 25.391  -5.096  10.147  1.00 95.94 360 A 1 
ATOM 2775 C CG1 . VAL A 1 360 ? 26.259  -6.356  10.269  1.00 93.37 360 A 1 
ATOM 2776 C CG2 . VAL A 1 360 ? 23.930  -5.504  10.356  1.00 92.88 360 A 1 
ATOM 2777 N N   . GLU A 1 361 ? 25.570  -1.970  9.760   1.00 97.47 361 A 1 
ATOM 2778 C CA  . GLU A 1 361 ? 24.802  -1.002  8.973   1.00 97.67 361 A 1 
ATOM 2779 C C   . GLU A 1 361 ? 24.870  -1.466  7.514   1.00 97.17 361 A 1 
ATOM 2780 O O   . GLU A 1 361 ? 25.948  -1.482  6.916   1.00 95.34 361 A 1 
ATOM 2781 C CB  . GLU A 1 361 ? 25.386  0.406   9.146   1.00 97.01 361 A 1 
ATOM 2782 C CG  . GLU A 1 361 ? 24.665  1.448   8.266   1.00 95.67 361 A 1 
ATOM 2783 C CD  . GLU A 1 361 ? 25.291  2.851   8.337   1.00 95.26 361 A 1 
ATOM 2784 O OE1 . GLU A 1 361 ? 24.939  3.677   7.455   1.00 88.68 361 A 1 
ATOM 2785 O OE2 . GLU A 1 361 ? 26.125  3.102   9.233   1.00 90.08 361 A 1 
ATOM 2786 N N   . GLN A 1 362 ? 23.747  -1.899  6.923   1.00 97.74 362 A 1 
ATOM 2787 C CA  . GLN A 1 362 ? 23.760  -2.450  5.572   1.00 96.95 362 A 1 
ATOM 2788 C C   . GLN A 1 362 ? 22.448  -2.240  4.808   1.00 97.51 362 A 1 
ATOM 2789 O O   . GLN A 1 362 ? 21.358  -2.252  5.372   1.00 96.89 362 A 1 
ATOM 2790 C CB  . GLN A 1 362 ? 24.156  -3.935  5.596   1.00 93.84 362 A 1 
ATOM 2791 C CG  . GLN A 1 362 ? 23.231  -4.829  6.442   1.00 81.68 362 A 1 
ATOM 2792 C CD  . GLN A 1 362 ? 23.633  -6.302  6.417   1.00 82.33 362 A 1 
ATOM 2793 O OE1 . GLN A 1 362 ? 24.344  -6.778  5.547   1.00 74.59 362 A 1 
ATOM 2794 N NE2 . GLN A 1 362 ? 23.175  -7.094  7.363   1.00 71.49 362 A 1 
ATOM 2795 N N   . LEU A 1 363 ? 22.582  -2.111  3.485   1.00 97.02 363 A 1 
ATOM 2796 C CA  . LEU A 1 363 ? 21.484  -2.202  2.528   1.00 96.67 363 A 1 
ATOM 2797 C C   . LEU A 1 363 ? 21.514  -3.579  1.868   1.00 96.66 363 A 1 
ATOM 2798 O O   . LEU A 1 363 ? 22.506  -3.962  1.247   1.00 95.81 363 A 1 
ATOM 2799 C CB  . LEU A 1 363 ? 21.568  -1.037  1.527   1.00 95.88 363 A 1 
ATOM 2800 C CG  . LEU A 1 363 ? 20.439  -1.043  0.473   1.00 94.53 363 A 1 
ATOM 2801 C CD1 . LEU A 1 363 ? 20.110  0.388   0.060   1.00 90.37 363 A 1 
ATOM 2802 C CD2 . LEU A 1 363 ? 20.822  -1.795  -0.808  1.00 89.29 363 A 1 
ATOM 2803 N N   . ILE A 1 364 ? 20.403  -4.299  1.945   1.00 96.72 364 A 1 
ATOM 2804 C CA  . ILE A 1 364 ? 20.219  -5.646  1.416   1.00 96.58 364 A 1 
ATOM 2805 C C   . ILE A 1 364 ? 19.126  -5.581  0.353   1.00 96.46 364 A 1 
ATOM 2806 O O   . ILE A 1 364 ? 17.968  -5.312  0.658   1.00 96.11 364 A 1 
ATOM 2807 C CB  . ILE A 1 364 ? 19.869  -6.646  2.547   1.00 96.84 364 A 1 
ATOM 2808 C CG1 . ILE A 1 364 ? 20.797  -6.511  3.784   1.00 95.87 364 A 1 
ATOM 2809 C CG2 . ILE A 1 364 ? 19.929  -8.073  1.986   1.00 95.38 364 A 1 
ATOM 2810 C CD1 . ILE A 1 364 ? 20.302  -7.303  5.003   1.00 93.73 364 A 1 
ATOM 2811 N N   . ASN A 1 365 ? 19.480  -5.833  -0.912  1.00 96.64 365 A 1 
ATOM 2812 C CA  . ASN A 1 365 ? 18.477  -6.042  -1.946  1.00 96.49 365 A 1 
ATOM 2813 C C   . ASN A 1 365 ? 18.100  -7.530  -1.992  1.00 96.37 365 A 1 
ATOM 2814 O O   . ASN A 1 365 ? 18.966  -8.380  -2.232  1.00 95.88 365 A 1 
ATOM 2815 C CB  . ASN A 1 365 ? 18.958  -5.497  -3.291  1.00 95.97 365 A 1 
ATOM 2816 C CG  . ASN A 1 365 ? 17.861  -5.648  -4.324  1.00 95.06 365 A 1 
ATOM 2817 O OD1 . ASN A 1 365 ? 17.765  -6.669  -4.981  1.00 90.03 365 A 1 
ATOM 2818 N ND2 . ASN A 1 365 ? 16.980  -4.684  -4.441  1.00 90.03 365 A 1 
ATOM 2819 N N   . VAL A 1 366 ? 16.826  -7.830  -1.767  1.00 96.37 366 A 1 
ATOM 2820 C CA  . VAL A 1 366 ? 16.298  -9.200  -1.646  1.00 96.28 366 A 1 
ATOM 2821 C C   . VAL A 1 366 ? 15.494  -9.660  -2.859  1.00 95.85 366 A 1 
ATOM 2822 O O   . VAL A 1 366 ? 14.954  -10.758 -2.838  1.00 95.61 366 A 1 
ATOM 2823 C CB  . VAL A 1 366 ? 15.513  -9.391  -0.333  1.00 96.40 366 A 1 
ATOM 2824 C CG1 . VAL A 1 366 ? 16.425  -9.195  0.881   1.00 94.96 366 A 1 
ATOM 2825 C CG2 . VAL A 1 366 ? 14.310  -8.458  -0.200  1.00 94.64 366 A 1 
ATOM 2826 N N   . GLU A 1 367 ? 15.451  -8.876  -3.934  1.00 95.78 367 A 1 
ATOM 2827 C CA  . GLU A 1 367 ? 14.712  -9.198  -5.157  1.00 95.12 367 A 1 
ATOM 2828 C C   . GLU A 1 367 ? 15.108  -10.572 -5.719  1.00 95.09 367 A 1 
ATOM 2829 O O   . GLU A 1 367 ? 16.275  -10.841 -6.035  1.00 94.03 367 A 1 
ATOM 2830 C CB  . GLU A 1 367 ? 14.922  -8.080  -6.183  1.00 94.06 367 A 1 
ATOM 2831 C CG  . GLU A 1 367 ? 14.022  -8.225  -7.421  1.00 90.25 367 A 1 
ATOM 2832 C CD  . GLU A 1 367 ? 14.126  -7.014  -8.368  1.00 85.69 367 A 1 
ATOM 2833 O OE1 . GLU A 1 367 ? 13.171  -6.796  -9.137  1.00 76.67 367 A 1 
ATOM 2834 O OE2 . GLU A 1 367 ? 15.168  -6.306  -8.325  1.00 76.42 367 A 1 
ATOM 2835 N N   . GLY A 1 368 ? 14.130  -11.468 -5.830  1.00 93.62 368 A 1 
ATOM 2836 C CA  . GLY A 1 368 ? 14.290  -12.836 -6.314  1.00 93.11 368 A 1 
ATOM 2837 C C   . GLY A 1 368 ? 15.067  -13.773 -5.386  1.00 93.59 368 A 1 
ATOM 2838 O O   . GLY A 1 368 ? 15.508  -14.833 -5.854  1.00 91.56 368 A 1 
ATOM 2839 N N   . LYS A 1 369 ? 15.300  -13.427 -4.123  1.00 93.23 369 A 1 
ATOM 2840 C CA  . LYS A 1 369 ? 16.092  -14.209 -3.151  1.00 93.12 369 A 1 
ATOM 2841 C C   . LYS A 1 369 ? 15.258  -14.853 -2.048  1.00 93.32 369 A 1 
ATOM 2842 O O   . LYS A 1 369 ? 15.650  -15.911 -1.567  1.00 91.97 369 A 1 
ATOM 2843 C CB  . LYS A 1 369 ? 17.176  -13.331 -2.514  1.00 93.34 369 A 1 
ATOM 2844 C CG  . LYS A 1 369 ? 18.157  -12.750 -3.540  1.00 92.84 369 A 1 
ATOM 2845 C CD  . LYS A 1 369 ? 19.182  -11.874 -2.819  1.00 90.04 369 A 1 
ATOM 2846 C CE  . LYS A 1 369 ? 20.075  -11.163 -3.829  1.00 86.80 369 A 1 
ATOM 2847 N NZ  . LYS A 1 369 ? 20.792  -10.038 -3.181  1.00 78.41 369 A 1 
ATOM 2848 N N   . VAL A 1 370 ? 14.163  -14.228 -1.648  1.00 95.35 370 A 1 
ATOM 2849 C CA  . VAL A 1 370 ? 13.327  -14.684 -0.522  1.00 95.04 370 A 1 
ATOM 2850 C C   . VAL A 1 370 ? 12.129  -15.493 -1.015  1.00 94.73 370 A 1 
ATOM 2851 O O   . VAL A 1 370 ? 11.831  -16.554 -0.471  1.00 93.17 370 A 1 
ATOM 2852 C CB  . VAL A 1 370 ? 12.886  -13.477 0.328   1.00 94.87 370 A 1 
ATOM 2853 C CG1 . VAL A 1 370 ? 12.026  -13.886 1.524   1.00 92.20 370 A 1 
ATOM 2854 C CG2 . VAL A 1 370 ? 14.100  -12.711 0.863   1.00 92.53 370 A 1 
ATOM 2855 N N   . GLY A 1 371 ? 11.471  -15.029 -2.078  1.00 93.65 371 A 1 
ATOM 2856 C CA  . GLY A 1 371 ? 10.239  -15.636 -2.575  1.00 93.67 371 A 1 
ATOM 2857 C C   . GLY A 1 371 ? 9.026   -15.317 -1.696  1.00 94.59 371 A 1 
ATOM 2858 O O   . GLY A 1 371 ? 9.076   -14.458 -0.815  1.00 94.17 371 A 1 
ATOM 2859 N N   . PHE A 1 372 ? 7.913   -16.023 -1.947  1.00 95.33 372 A 1 
ATOM 2860 C CA  . PHE A 1 372 ? 6.605   -15.742 -1.345  1.00 95.57 372 A 1 
ATOM 2861 C C   . PHE A 1 372 ? 6.002   -16.986 -0.665  1.00 95.91 372 A 1 
ATOM 2862 O O   . PHE A 1 372 ? 5.071   -17.595 -1.203  1.00 95.57 372 A 1 
ATOM 2863 C CB  . PHE A 1 372 ? 5.689   -15.156 -2.427  1.00 95.30 372 A 1 
ATOM 2864 C CG  . PHE A 1 372 ? 6.271   -13.966 -3.163  1.00 95.55 372 A 1 
ATOM 2865 C CD1 . PHE A 1 372 ? 6.570   -12.781 -2.471  1.00 93.96 372 A 1 
ATOM 2866 C CD2 . PHE A 1 372 ? 6.536   -14.052 -4.543  1.00 94.29 372 A 1 
ATOM 2867 C CE1 . PHE A 1 372 ? 7.126   -11.685 -3.153  1.00 93.33 372 A 1 
ATOM 2868 C CE2 . PHE A 1 372 ? 7.089   -12.956 -5.223  1.00 93.58 372 A 1 
ATOM 2869 C CZ  . PHE A 1 372 ? 7.383   -11.770 -4.530  1.00 93.80 372 A 1 
ATOM 2870 N N   . PRO A 1 373 ? 6.511   -17.402 0.508   1.00 96.05 373 A 1 
ATOM 2871 C CA  . PRO A 1 373 ? 6.127   -18.667 1.148   1.00 96.09 373 A 1 
ATOM 2872 C C   . PRO A 1 373 ? 4.655   -18.729 1.566   1.00 96.80 373 A 1 
ATOM 2873 O O   . PRO A 1 373 ? 4.098   -19.821 1.662   1.00 96.80 373 A 1 
ATOM 2874 C CB  . PRO A 1 373 ? 7.061   -18.803 2.357   1.00 95.65 373 A 1 
ATOM 2875 C CG  . PRO A 1 373 ? 7.434   -17.362 2.695   1.00 94.59 373 A 1 
ATOM 2876 C CD  . PRO A 1 373 ? 7.511   -16.711 1.321   1.00 96.25 373 A 1 
ATOM 2877 N N   . TYR A 1 374 ? 4.006   -17.577 1.758   1.00 96.91 374 A 1 
ATOM 2878 C CA  . TYR A 1 374 ? 2.605   -17.485 2.179   1.00 97.34 374 A 1 
ATOM 2879 C C   . TYR A 1 374 ? 1.662   -18.350 1.333   1.00 97.75 374 A 1 
ATOM 2880 O O   . TYR A 1 374 ? 0.812   -19.045 1.880   1.00 97.85 374 A 1 
ATOM 2881 C CB  . TYR A 1 374 ? 2.153   -16.019 2.107   1.00 97.49 374 A 1 
ATOM 2882 C CG  . TYR A 1 374 ? 0.680   -15.825 2.429   1.00 97.54 374 A 1 
ATOM 2883 C CD1 . TYR A 1 374 ? -0.284  -15.834 1.401   1.00 96.94 374 A 1 
ATOM 2884 C CD2 . TYR A 1 374 ? 0.266   -15.685 3.766   1.00 97.05 374 A 1 
ATOM 2885 C CE1 . TYR A 1 374 ? -1.651  -15.703 1.707   1.00 96.62 374 A 1 
ATOM 2886 C CE2 . TYR A 1 374 ? -1.101  -15.551 4.077   1.00 96.61 374 A 1 
ATOM 2887 C CZ  . TYR A 1 374 ? -2.061  -15.560 3.046   1.00 96.88 374 A 1 
ATOM 2888 O OH  . TYR A 1 374 ? -3.384  -15.433 3.342   1.00 96.18 374 A 1 
ATOM 2889 N N   . PHE A 1 375 ? 1.806   -18.345 0.002   1.00 97.11 375 A 1 
ATOM 2890 C CA  . PHE A 1 375 ? 0.883   -19.058 -0.884  1.00 97.35 375 A 1 
ATOM 2891 C C   . PHE A 1 375 ? 0.983   -20.576 -0.724  1.00 97.71 375 A 1 
ATOM 2892 O O   . PHE A 1 375 ? -0.036  -21.262 -0.665  1.00 97.80 375 A 1 
ATOM 2893 C CB  . PHE A 1 375 ? 1.158   -18.653 -2.330  1.00 97.14 375 A 1 
ATOM 2894 C CG  . PHE A 1 375 ? 0.970   -17.175 -2.602  1.00 97.21 375 A 1 
ATOM 2895 C CD1 . PHE A 1 375 ? -0.322  -16.658 -2.808  1.00 96.75 375 A 1 
ATOM 2896 C CD2 . PHE A 1 375 ? 2.084   -16.323 -2.647  1.00 96.64 375 A 1 
ATOM 2897 C CE1 . PHE A 1 375 ? -0.495  -15.293 -3.081  1.00 96.46 375 A 1 
ATOM 2898 C CE2 . PHE A 1 375 ? 1.912   -14.957 -2.916  1.00 96.36 375 A 1 
ATOM 2899 C CZ  . PHE A 1 375 ? 0.626   -14.441 -3.142  1.00 96.66 375 A 1 
ATOM 2900 N N   . GLY A 1 376 ? 2.208   -21.111 -0.604  1.00 96.21 376 A 1 
ATOM 2901 C CA  . GLY A 1 376 ? 2.428   -22.528 -0.325  1.00 96.36 376 A 1 
ATOM 2902 C C   . GLY A 1 376 ? 1.919   -22.928 1.059   1.00 96.92 376 A 1 
ATOM 2903 O O   . GLY A 1 376 ? 1.219   -23.932 1.199   1.00 97.29 376 A 1 
ATOM 2904 N N   . GLN A 1 377 ? 2.197   -22.106 2.071   1.00 97.42 377 A 1 
ATOM 2905 C CA  . GLN A 1 377 ? 1.673   -22.310 3.423   1.00 97.40 377 A 1 
ATOM 2906 C C   . GLN A 1 377 ? 0.139   -22.292 3.437   1.00 97.83 377 A 1 
ATOM 2907 O O   . GLN A 1 377 ? -0.461  -23.186 4.027   1.00 97.99 377 A 1 
ATOM 2908 C CB  . GLN A 1 377 ? 2.230   -21.235 4.357   1.00 97.15 377 A 1 
ATOM 2909 C CG  . GLN A 1 377 ? 3.726   -21.411 4.665   1.00 95.18 377 A 1 
ATOM 2910 C CD  . GLN A 1 377 ? 4.316   -20.208 5.398   1.00 94.15 377 A 1 
ATOM 2911 O OE1 . GLN A 1 377 ? 3.805   -19.101 5.361   1.00 88.80 377 A 1 
ATOM 2912 N NE2 . GLN A 1 377 ? 5.434   -20.362 6.068   1.00 86.51 377 A 1 
ATOM 2913 N N   . LEU A 1 378 ? -0.502  -21.359 2.726   1.00 97.59 378 A 1 
ATOM 2914 C CA  . LEU A 1 378 ? -1.963  -21.282 2.622   1.00 97.98 378 A 1 
ATOM 2915 C C   . LEU A 1 378 ? -2.570  -22.536 1.977   1.00 98.19 378 A 1 
ATOM 2916 O O   . LEU A 1 378 ? -3.569  -23.058 2.474   1.00 98.26 378 A 1 
ATOM 2917 C CB  . LEU A 1 378 ? -2.346  -20.004 1.852   1.00 98.17 378 A 1 
ATOM 2918 C CG  . LEU A 1 378 ? -3.861  -19.845 1.624   1.00 97.89 378 A 1 
ATOM 2919 C CD1 . LEU A 1 378 ? -4.650  -19.792 2.933   1.00 97.65 378 A 1 
ATOM 2920 C CD2 . LEU A 1 378 ? -4.133  -18.567 0.838   1.00 97.66 378 A 1 
ATOM 2921 N N   . ILE A 1 379 ? -1.972  -23.057 0.898   1.00 97.78 379 A 1 
ATOM 2922 C CA  . ILE A 1 379 ? -2.407  -24.318 0.274   1.00 97.80 379 A 1 
ATOM 2923 C C   . ILE A 1 379 ? -2.318  -25.469 1.283   1.00 97.77 379 A 1 
ATOM 2924 O O   . ILE A 1 379 ? -3.292  -26.201 1.474   1.00 97.84 379 A 1 
ATOM 2925 C CB  . ILE A 1 379 ? -1.582  -24.606 -1.003  1.00 97.84 379 A 1 
ATOM 2926 C CG1 . ILE A 1 379 ? -1.968  -23.611 -2.119  1.00 97.48 379 A 1 
ATOM 2927 C CG2 . ILE A 1 379 ? -1.791  -26.052 -1.492  1.00 97.65 379 A 1 
ATOM 2928 C CD1 . ILE A 1 379 ? -0.974  -23.592 -3.282  1.00 96.87 379 A 1 
ATOM 2929 N N   . LEU A 1 380 ? -1.174  -25.612 1.964   1.00 96.65 380 A 1 
ATOM 2930 C CA  . LEU A 1 380 ? -0.979  -26.658 2.972   1.00 96.34 380 A 1 
ATOM 2931 C C   . LEU A 1 380 ? -1.931  -26.493 4.163   1.00 96.54 380 A 1 
ATOM 2932 O O   . LEU A 1 380 ? -2.478  -27.480 4.649   1.00 97.01 380 A 1 
ATOM 2933 C CB  . LEU A 1 380 ? 0.486   -26.662 3.437   1.00 96.64 380 A 1 
ATOM 2934 C CG  . LEU A 1 380 ? 1.503   -27.088 2.357   1.00 96.01 380 A 1 
ATOM 2935 C CD1 . LEU A 1 380 ? 2.915   -26.960 2.923   1.00 94.17 380 A 1 
ATOM 2936 C CD2 . LEU A 1 380 ? 1.293   -28.530 1.885   1.00 94.50 380 A 1 
ATOM 2937 N N   . ASP A 1 381 ? -2.196  -25.259 4.589   1.00 98.31 381 A 1 
ATOM 2938 C CA  . ASP A 1 381 ? -3.164  -24.963 5.643   1.00 98.34 381 A 1 
ATOM 2939 C C   . ASP A 1 381 ? -4.595  -25.341 5.247   1.00 98.37 381 A 1 
ATOM 2940 O O   . ASP A 1 381 ? -5.366  -25.800 6.088   1.00 98.24 381 A 1 
ATOM 2941 C CB  . ASP A 1 381 ? -3.107  -23.472 5.997   1.00 98.34 381 A 1 
ATOM 2942 C CG  . ASP A 1 381 ? -1.949  -23.096 6.913   1.00 98.21 381 A 1 
ATOM 2943 O OD1 . ASP A 1 381 ? -1.418  -23.990 7.608   1.00 97.28 381 A 1 
ATOM 2944 O OD2 . ASP A 1 381 ? -1.666  -21.883 7.015   1.00 97.40 381 A 1 
ATOM 2945 N N   . CYS A 1 382 ? -4.970  -25.178 3.980   1.00 98.42 382 A 1 
ATOM 2946 C CA  . CYS A 1 382 ? -6.268  -25.628 3.474   1.00 98.35 382 A 1 
ATOM 2947 C C   . CYS A 1 382 ? -6.379  -27.158 3.458   1.00 98.20 382 A 1 
ATOM 2948 O O   . CYS A 1 382 ? -7.416  -27.698 3.853   1.00 97.89 382 A 1 
ATOM 2949 C CB  . CYS A 1 382 ? -6.504  -25.036 2.084   1.00 98.44 382 A 1 
ATOM 2950 S SG  . CYS A 1 382 ? -6.711  -23.244 2.240   1.00 98.15 382 A 1 
ATOM 2951 N N   . LEU A 1 383 ? -5.314  -27.851 3.058   1.00 98.20 383 A 1 
ATOM 2952 C CA  . LEU A 1 383 ? -5.273  -29.318 3.010   1.00 97.82 383 A 1 
ATOM 2953 C C   . LEU A 1 383 ? -5.217  -29.949 4.410   1.00 97.70 383 A 1 
ATOM 2954 O O   . LEU A 1 383 ? -5.944  -30.899 4.692   1.00 97.15 383 A 1 
ATOM 2955 C CB  . LEU A 1 383 ? -4.060  -29.749 2.164   1.00 97.74 383 A 1 
ATOM 2956 C CG  . LEU A 1 383 ? -4.169  -29.404 0.665   1.00 97.51 383 A 1 
ATOM 2957 C CD1 . LEU A 1 383 ? -2.838  -29.696 -0.025  1.00 96.74 383 A 1 
ATOM 2958 C CD2 . LEU A 1 383 ? -5.262  -30.216 -0.031  1.00 96.68 383 A 1 
ATOM 2959 N N   . ASN A 1 384 ? -4.392  -29.395 5.296   1.00 97.58 384 A 1 
ATOM 2960 C CA  . ASN A 1 384 ? -4.097  -29.968 6.613   1.00 97.15 384 A 1 
ATOM 2961 C C   . ASN A 1 384 ? -4.954  -29.376 7.744   1.00 97.26 384 A 1 
ATOM 2962 O O   . ASN A 1 384 ? -4.880  -29.844 8.878   1.00 96.58 384 A 1 
ATOM 2963 C CB  . ASN A 1 384 ? -2.594  -29.792 6.893   1.00 97.10 384 A 1 
ATOM 2964 C CG  . ASN A 1 384 ? -1.714  -30.487 5.868   1.00 96.35 384 A 1 
ATOM 2965 O OD1 . ASN A 1 384 ? -2.025  -31.549 5.354   1.00 91.19 384 A 1 
ATOM 2966 N ND2 . ASN A 1 384 ? -0.578  -29.920 5.549   1.00 91.59 384 A 1 
ATOM 2967 N N   . ARG A 1 385 ? -5.761  -28.356 7.441   1.00 98.17 385 A 1 
ATOM 2968 C CA  . ARG A 1 385 ? -6.571  -27.585 8.410   1.00 98.21 385 A 1 
ATOM 2969 C C   . ARG A 1 385 ? -5.724  -26.937 9.511   1.00 98.33 385 A 1 
ATOM 2970 O O   . ARG A 1 385 ? -6.130  -26.893 10.665  1.00 97.43 385 A 1 
ATOM 2971 C CB  . ARG A 1 385 ? -7.762  -28.410 8.953   1.00 97.96 385 A 1 
ATOM 2972 C CG  . ARG A 1 385 ? -8.584  -29.172 7.903   1.00 96.72 385 A 1 
ATOM 2973 C CD  . ARG A 1 385 ? -8.963  -28.362 6.653   1.00 95.79 385 A 1 
ATOM 2974 N NE  . ARG A 1 385 ? -9.691  -27.110 6.955   1.00 94.68 385 A 1 
ATOM 2975 C CZ  . ARG A 1 385 ? -9.956  -26.157 6.077   1.00 95.30 385 A 1 
ATOM 2976 N NH1 . ARG A 1 385 ? -9.594  -26.222 4.839   1.00 88.87 385 A 1 
ATOM 2977 N NH2 . ARG A 1 385 ? -10.616 -25.102 6.424   1.00 89.60 385 A 1 
ATOM 2978 N N   . THR A 1 386 ? -4.548  -26.418 9.141   1.00 97.87 386 A 1 
ATOM 2979 C CA  . THR A 1 386 ? -3.638  -25.651 10.006  1.00 97.82 386 A 1 
ATOM 2980 C C   . THR A 1 386 ? -3.717  -24.150 9.702   1.00 97.87 386 A 1 
ATOM 2981 O O   . THR A 1 386 ? -4.491  -23.727 8.843   1.00 97.72 386 A 1 
ATOM 2982 C CB  . THR A 1 386 ? -2.198  -26.180 9.878   1.00 97.84 386 A 1 
ATOM 2983 O OG1 . THR A 1 386 ? -1.787  -26.211 8.537   1.00 97.34 386 A 1 
ATOM 2984 C CG2 . THR A 1 386 ? -2.080  -27.606 10.415  1.00 96.92 386 A 1 
ATOM 2985 N N   . GLU A 1 387 ? -2.945  -23.322 10.405  1.00 98.10 387 A 1 
ATOM 2986 C CA  . GLU A 1 387 ? -2.933  -21.857 10.250  1.00 98.02 387 A 1 
ATOM 2987 C C   . GLU A 1 387 ? -1.503  -21.288 10.229  1.00 98.04 387 A 1 
ATOM 2988 O O   . GLU A 1 387 ? -1.213  -20.279 10.870  1.00 96.94 387 A 1 
ATOM 2989 C CB  . GLU A 1 387 ? -3.798  -21.179 11.327  1.00 97.22 387 A 1 
ATOM 2990 C CG  . GLU A 1 387 ? -5.265  -21.612 11.306  1.00 96.28 387 A 1 
ATOM 2991 C CD  . GLU A 1 387 ? -6.181  -20.677 12.103  1.00 96.68 387 A 1 
ATOM 2992 O OE1 . GLU A 1 387 ? -7.404  -20.709 11.819  1.00 91.02 387 A 1 
ATOM 2993 O OE2 . GLU A 1 387 ? -5.690  -19.894 12.945  1.00 92.56 387 A 1 
ATOM 2994 N N   . ASN A 1 388 ? -0.587  -21.933 9.507   1.00 98.05 388 A 1 
ATOM 2995 C CA  . ASN A 1 388 ? 0.824   -21.534 9.448   1.00 97.61 388 A 1 
ATOM 2996 C C   . ASN A 1 388 ? 1.054   -20.300 8.562   1.00 97.55 388 A 1 
ATOM 2997 O O   . ASN A 1 388 ? 1.951   -19.511 8.835   1.00 96.70 388 A 1 
ATOM 2998 C CB  . ASN A 1 388 ? 1.667   -22.709 8.941   1.00 97.37 388 A 1 
ATOM 2999 C CG  . ASN A 1 388 ? 1.520   -23.961 9.779   1.00 95.91 388 A 1 
ATOM 3000 O OD1 . ASN A 1 388 ? 1.772   -23.987 10.969  1.00 90.38 388 A 1 
ATOM 3001 N ND2 . ASN A 1 388 ? 1.098   -25.048 9.182   1.00 89.38 388 A 1 
ATOM 3002 N N   . ALA A 1 389 ? 0.261   -20.111 7.502   1.00 98.12 389 A 1 
ATOM 3003 C CA  . ALA A 1 389 ? 0.348   -18.939 6.631   1.00 98.00 389 A 1 
ATOM 3004 C C   . ALA A 1 389 ? -0.052  -17.658 7.371   1.00 97.97 389 A 1 
ATOM 3005 O O   . ALA A 1 389 ? 0.639   -16.640 7.314   1.00 97.54 389 A 1 
ATOM 3006 C CB  . ALA A 1 389 ? -0.557  -19.167 5.411   1.00 97.88 389 A 1 
ATOM 3007 N N   . MET A 1 390 ? -1.198  -17.720 8.045   1.00 98.26 390 A 1 
ATOM 3008 C CA  . MET A 1 390 ? -1.782  -16.645 8.846   1.00 98.34 390 A 1 
ATOM 3009 C C   . MET A 1 390 ? -2.944  -17.218 9.659   1.00 98.47 390 A 1 
ATOM 3010 O O   . MET A 1 390 ? -3.805  -17.900 9.102   1.00 98.19 390 A 1 
ATOM 3011 C CB  . MET A 1 390 ? -2.276  -15.527 7.917   1.00 97.97 390 A 1 
ATOM 3012 C CG  . MET A 1 390 ? -2.776  -14.293 8.668   1.00 96.89 390 A 1 
ATOM 3013 S SD  . MET A 1 390 ? -3.356  -12.949 7.595   1.00 96.87 390 A 1 
ATOM 3014 C CE  . MET A 1 390 ? -1.825  -12.517 6.728   1.00 93.31 390 A 1 
ATOM 3015 N N   . THR A 1 391 ? -2.993  -16.910 10.950  1.00 98.54 391 A 1 
ATOM 3016 C CA  . THR A 1 391 ? -4.136  -17.322 11.773  1.00 98.56 391 A 1 
ATOM 3017 C C   . THR A 1 391 ? -5.399  -16.561 11.367  1.00 98.65 391 A 1 
ATOM 3018 O O   . THR A 1 391 ? -5.340  -15.383 10.994  1.00 98.56 391 A 1 
ATOM 3019 C CB  . THR A 1 391 ? -3.879  -17.179 13.280  1.00 98.44 391 A 1 
ATOM 3020 O OG1 . THR A 1 391 ? -3.703  -15.830 13.642  1.00 97.50 391 A 1 
ATOM 3021 C CG2 . THR A 1 391 ? -2.635  -17.933 13.742  1.00 96.98 391 A 1 
ATOM 3022 N N   . GLN A 1 392 ? -6.559  -17.200 11.495  1.00 98.71 392 A 1 
ATOM 3023 C CA  . GLN A 1 392 ? -7.855  -16.540 11.293  1.00 98.73 392 A 1 
ATOM 3024 C C   . GLN A 1 392 ? -8.036  -15.355 12.251  1.00 98.78 392 A 1 
ATOM 3025 O O   . GLN A 1 392 ? -8.559  -14.318 11.856  1.00 98.66 392 A 1 
ATOM 3026 C CB  . GLN A 1 392 ? -8.986  -17.559 11.488  1.00 98.55 392 A 1 
ATOM 3027 C CG  . GLN A 1 392 ? -9.067  -18.604 10.369  1.00 97.64 392 A 1 
ATOM 3028 C CD  . GLN A 1 392 ? -9.458  -17.973 9.032   1.00 98.05 392 A 1 
ATOM 3029 O OE1 . GLN A 1 392 ? -8.728  -17.977 8.058   1.00 92.55 392 A 1 
ATOM 3030 N NE2 . GLN A 1 392 ? -10.633 -17.404 8.930   1.00 92.96 392 A 1 
ATOM 3031 N N   . GLU A 1 393 ? -7.548  -15.488 13.486  1.00 98.63 393 A 1 
ATOM 3032 C CA  . GLU A 1 393 ? -7.561  -14.409 14.478  1.00 98.59 393 A 1 
ATOM 3033 C C   . GLU A 1 393 ? -6.819  -13.166 13.970  1.00 98.73 393 A 1 
ATOM 3034 O O   . GLU A 1 393 ? -7.374  -12.069 13.998  1.00 98.61 393 A 1 
ATOM 3035 C CB  . GLU A 1 393 ? -6.938  -14.935 15.780  1.00 98.24 393 A 1 
ATOM 3036 C CG  . GLU A 1 393 ? -7.010  -13.908 16.919  1.00 86.64 393 A 1 
ATOM 3037 C CD  . GLU A 1 393 ? -6.342  -14.396 18.215  1.00 78.86 393 A 1 
ATOM 3038 O OE1 . GLU A 1 393 ? -6.295  -13.584 19.165  1.00 70.51 393 A 1 
ATOM 3039 O OE2 . GLU A 1 393 ? -5.877  -15.560 18.245  1.00 72.39 393 A 1 
ATOM 3040 N N   . HIS A 1 394 ? -5.603  -13.331 13.444  1.00 98.60 394 A 1 
ATOM 3041 C CA  . HIS A 1 394 ? -4.815  -12.227 12.891  1.00 98.69 394 A 1 
ATOM 3042 C C   . HIS A 1 394 ? -5.492  -11.599 11.661  1.00 98.76 394 A 1 
ATOM 3043 O O   . HIS A 1 394 ? -5.633  -10.379 11.591  1.00 98.66 394 A 1 
ATOM 3044 C CB  . HIS A 1 394 ? -3.406  -12.732 12.564  1.00 98.53 394 A 1 
ATOM 3045 C CG  . HIS A 1 394 ? -2.496  -11.665 12.023  1.00 98.49 394 A 1 
ATOM 3046 N ND1 . HIS A 1 394 ? -1.573  -10.940 12.760  1.00 95.07 394 A 1 
ATOM 3047 C CD2 . HIS A 1 394 ? -2.415  -11.260 10.725  1.00 95.39 394 A 1 
ATOM 3048 C CE1 . HIS A 1 394 ? -0.944  -10.124 11.909  1.00 95.97 394 A 1 
ATOM 3049 N NE2 . HIS A 1 394 ? -1.430  -10.286 10.666  1.00 96.38 394 A 1 
ATOM 3050 N N   . ALA A 1 395 ? -5.966  -12.425 10.724  1.00 98.75 395 A 1 
ATOM 3051 C CA  . ALA A 1 395 ? -6.645  -11.952 9.515   1.00 98.76 395 A 1 
ATOM 3052 C C   . ALA A 1 395 ? -7.883  -11.101 9.845   1.00 98.79 395 A 1 
ATOM 3053 O O   . ALA A 1 395 ? -8.055  -10.008 9.303   1.00 98.68 395 A 1 
ATOM 3054 C CB  . ALA A 1 395 ? -7.011  -13.174 8.658   1.00 98.65 395 A 1 
ATOM 3055 N N   . PHE A 1 396 ? -8.720  -11.572 10.767  1.00 98.84 396 A 1 
ATOM 3056 C CA  . PHE A 1 396 ? -9.917  -10.859 11.202  1.00 98.86 396 A 1 
ATOM 3057 C C   . PHE A 1 396 ? -9.609  -9.650  12.088  1.00 98.85 396 A 1 
ATOM 3058 O O   . PHE A 1 396 ? -10.330 -8.659  11.999  1.00 98.75 396 A 1 
ATOM 3059 C CB  . PHE A 1 396 ? -10.866 -11.821 11.920  1.00 98.84 396 A 1 
ATOM 3060 C CG  . PHE A 1 396 ? -11.552 -12.844 11.032  1.00 98.86 396 A 1 
ATOM 3061 C CD1 . PHE A 1 396 ? -12.162 -12.450 9.824   1.00 98.63 396 A 1 
ATOM 3062 C CD2 . PHE A 1 396 ? -11.632 -14.189 11.442  1.00 98.63 396 A 1 
ATOM 3063 C CE1 . PHE A 1 396 ? -12.839 -13.394 9.031   1.00 98.51 396 A 1 
ATOM 3064 C CE2 . PHE A 1 396 ? -12.314 -15.131 10.651  1.00 98.43 396 A 1 
ATOM 3065 C CZ  . PHE A 1 396 ? -12.918 -14.736 9.447   1.00 98.60 396 A 1 
ATOM 3066 N N   . LYS A 1 397 ? -8.557  -9.685  12.912  1.00 98.81 397 A 1 
ATOM 3067 C CA  . LYS A 1 397 ? -8.171  -8.527  13.727  1.00 98.85 397 A 1 
ATOM 3068 C C   . LYS A 1 397 ? -7.702  -7.360  12.865  1.00 98.86 397 A 1 
ATOM 3069 O O   . LYS A 1 397 ? -8.128  -6.230  13.098  1.00 98.83 397 A 1 
ATOM 3070 C CB  . LYS A 1 397 ? -7.113  -8.941  14.763  1.00 98.82 397 A 1 
ATOM 3071 C CG  . LYS A 1 397 ? -6.691  -7.793  15.698  1.00 98.41 397 A 1 
ATOM 3072 C CD  . LYS A 1 397 ? -7.828  -7.135  16.492  1.00 97.96 397 A 1 
ATOM 3073 C CE  . LYS A 1 397 ? -8.514  -8.122  17.440  1.00 96.95 397 A 1 
ATOM 3074 N NZ  . LYS A 1 397 ? -9.426  -7.407  18.369  1.00 95.77 397 A 1 
ATOM 3075 N N   . ALA A 1 398 ? -6.904  -7.613  11.834  1.00 98.84 398 A 1 
ATOM 3076 C CA  . ALA A 1 398 ? -6.519  -6.573  10.883  1.00 98.81 398 A 1 
ATOM 3077 C C   . ALA A 1 398 ? -7.746  -5.973  10.172  1.00 98.77 398 A 1 
ATOM 3078 O O   . ALA A 1 398 ? -7.877  -4.751  10.088  1.00 98.64 398 A 1 
ATOM 3079 C CB  . ALA A 1 398 ? -5.506  -7.164  9.898   1.00 98.75 398 A 1 
ATOM 3080 N N   . ALA A 1 399 ? -8.696  -6.816  9.744   1.00 98.79 399 A 1 
ATOM 3081 C CA  . ALA A 1 399 ? -9.957  -6.372  9.150   1.00 98.76 399 A 1 
ATOM 3082 C C   . ALA A 1 399 ? -10.825 -5.561  10.126  1.00 98.73 399 A 1 
ATOM 3083 O O   . ALA A 1 399 ? -11.409 -4.548  9.748   1.00 98.55 399 A 1 
ATOM 3084 C CB  . ALA A 1 399 ? -10.712 -7.608  8.643   1.00 98.66 399 A 1 
ATOM 3085 N N   . GLU A 1 400 ? -10.894 -5.970  11.384  1.00 98.56 400 A 1 
ATOM 3086 C CA  . GLU A 1 400 ? -11.640 -5.265  12.430  1.00 98.55 400 A 1 
ATOM 3087 C C   . GLU A 1 400 ? -11.095 -3.853  12.652  1.00 98.41 400 A 1 
ATOM 3088 O O   . GLU A 1 400 ? -11.852 -2.879  12.636  1.00 98.20 400 A 1 
ATOM 3089 C CB  . GLU A 1 400 ? -11.555 -6.083  13.725  1.00 98.54 400 A 1 
ATOM 3090 C CG  . GLU A 1 400 ? -12.441 -5.520  14.835  1.00 98.09 400 A 1 
ATOM 3091 C CD  . GLU A 1 400 ? -12.276 -6.298  16.150  1.00 98.00 400 A 1 
ATOM 3092 O OE1 . GLU A 1 400 ? -12.403 -5.649  17.211  1.00 95.16 400 A 1 
ATOM 3093 O OE2 . GLU A 1 400 ? -12.030 -7.527  16.116  1.00 95.85 400 A 1 
ATOM 3094 N N   . LEU A 1 401 ? -9.786  -3.753  12.850  1.00 98.70 401 A 1 
ATOM 3095 C CA  . LEU A 1 401 ? -9.133  -2.491  13.169  1.00 98.68 401 A 1 
ATOM 3096 C C   . LEU A 1 401 ? -9.175  -1.508  11.994  1.00 98.61 401 A 1 
ATOM 3097 O O   . LEU A 1 401 ? -9.370  -0.320  12.232  1.00 98.50 401 A 1 
ATOM 3098 C CB  . LEU A 1 401 ? -7.695  -2.764  13.625  1.00 98.72 401 A 1 
ATOM 3099 C CG  . LEU A 1 401 ? -7.569  -3.454  14.996  1.00 98.51 401 A 1 
ATOM 3100 C CD1 . LEU A 1 401 ? -6.106  -3.828  15.231  1.00 98.09 401 A 1 
ATOM 3101 C CD2 . LEU A 1 401 ? -8.020  -2.557  16.149  1.00 97.99 401 A 1 
ATOM 3102 N N   . CYS A 1 402 ? -9.062  -1.962  10.740  1.00 98.50 402 A 1 
ATOM 3103 C CA  . CYS A 1 402 ? -9.157  -1.054  9.592   1.00 98.27 402 A 1 
ATOM 3104 C C   . CYS A 1 402 ? -10.574 -0.487  9.400   1.00 98.40 402 A 1 
ATOM 3105 O O   . CYS A 1 402 ? -10.721 0.715   9.161   1.00 98.02 402 A 1 
ATOM 3106 C CB  . CYS A 1 402 ? -8.587  -1.715  8.332   1.00 97.46 402 A 1 
ATOM 3107 S SG  . CYS A 1 402 ? -9.694  -2.969  7.614   1.00 93.20 402 A 1 
ATOM 3108 N N   . VAL A 1 403 ? -11.616 -1.302  9.616   1.00 98.49 403 A 1 
ATOM 3109 C CA  . VAL A 1 403 ? -13.007 -0.819  9.613   1.00 98.39 403 A 1 
ATOM 3110 C C   . VAL A 1 403 ? -13.226 0.171   10.755  1.00 98.34 403 A 1 
ATOM 3111 O O   . VAL A 1 403 ? -13.750 1.259   10.527  1.00 98.24 403 A 1 
ATOM 3112 C CB  . VAL A 1 403 ? -14.012 -1.986  9.688   1.00 98.24 403 A 1 
ATOM 3113 C CG1 . VAL A 1 403 ? -15.458 -1.500  9.851   1.00 97.64 403 A 1 
ATOM 3114 C CG2 . VAL A 1 403 ? -13.971 -2.834  8.414   1.00 97.65 403 A 1 
ATOM 3115 N N   . LYS A 1 404 ? -12.779 -0.154  11.975  1.00 97.94 404 A 1 
ATOM 3116 C CA  . LYS A 1 404 ? -12.900 0.751   13.128  1.00 97.93 404 A 1 
ATOM 3117 C C   . LYS A 1 404 ? -12.154 2.070   12.918  1.00 97.97 404 A 1 
ATOM 3118 O O   . LYS A 1 404 ? -12.704 3.116   13.255  1.00 98.00 404 A 1 
ATOM 3119 C CB  . LYS A 1 404 ? -12.402 0.060   14.404  1.00 98.05 404 A 1 
ATOM 3120 C CG  . LYS A 1 404 ? -13.399 -0.971  14.954  1.00 97.50 404 A 1 
ATOM 3121 C CD  . LYS A 1 404 ? -12.811 -1.635  16.207  1.00 96.25 404 A 1 
ATOM 3122 C CE  . LYS A 1 404 ? -13.836 -2.556  16.868  1.00 93.66 404 A 1 
ATOM 3123 N NZ  . LYS A 1 404 ? -13.241 -3.295  18.012  1.00 88.50 404 A 1 
ATOM 3124 N N   . ALA A 1 405 ? -10.945 2.048   12.352  1.00 98.31 405 A 1 
ATOM 3125 C CA  . ALA A 1 405 ? -10.186 3.262   12.045  1.00 98.46 405 A 1 
ATOM 3126 C C   . ALA A 1 405 ? -10.952 4.173   11.074  1.00 98.47 405 A 1 
ATOM 3127 O O   . ALA A 1 405 ? -11.085 5.370   11.336  1.00 98.45 405 A 1 
ATOM 3128 C CB  . ALA A 1 405 ? -8.812  2.867   11.492  1.00 98.53 405 A 1 
ATOM 3129 N N   . GLN A 1 406 ? -11.529 3.602   10.013  1.00 98.58 406 A 1 
ATOM 3130 C CA  . GLN A 1 406 ? -12.376 4.350   9.081   1.00 98.55 406 A 1 
ATOM 3131 C C   . GLN A 1 406 ? -13.610 4.932   9.782   1.00 98.51 406 A 1 
ATOM 3132 O O   . GLN A 1 406 ? -13.894 6.117   9.626   1.00 98.42 406 A 1 
ATOM 3133 C CB  . GLN A 1 406 ? -12.769 3.443   7.907   1.00 98.47 406 A 1 
ATOM 3134 C CG  . GLN A 1 406 ? -13.521 4.206   6.809   1.00 98.08 406 A 1 
ATOM 3135 C CD  . GLN A 1 406 ? -12.656 5.189   6.027   1.00 98.43 406 A 1 
ATOM 3136 O OE1 . GLN A 1 406 ? -11.463 5.011   5.856   1.00 95.87 406 A 1 
ATOM 3137 N NE2 . GLN A 1 406 ? -13.218 6.248   5.484   1.00 95.77 406 A 1 
ATOM 3138 N N   . MET A 1 407 ? -14.307 4.142   10.607  1.00 98.22 407 A 1 
ATOM 3139 C CA  . MET A 1 407 ? -15.484 4.600   11.353  1.00 97.99 407 A 1 
ATOM 3140 C C   . MET A 1 407 ? -15.161 5.765   12.298  1.00 98.07 407 A 1 
ATOM 3141 O O   . MET A 1 407 ? -15.925 6.724   12.365  1.00 97.91 407 A 1 
ATOM 3142 C CB  . MET A 1 407 ? -16.080 3.447   12.169  1.00 97.74 407 A 1 
ATOM 3143 C CG  . MET A 1 407 ? -16.750 2.366   11.316  1.00 96.56 407 A 1 
ATOM 3144 S SD  . MET A 1 407 ? -17.290 0.917   12.275  1.00 94.89 407 A 1 
ATOM 3145 C CE  . MET A 1 407 ? -18.661 1.655   13.206  1.00 85.69 407 A 1 
ATOM 3146 N N   . VAL A 1 408 ? -14.032 5.707   13.020  1.00 97.97 408 A 1 
ATOM 3147 C CA  . VAL A 1 408 ? -13.581 6.796   13.908  1.00 98.02 408 A 1 
ATOM 3148 C C   . VAL A 1 408 ? -13.344 8.078   13.108  1.00 98.13 408 A 1 
ATOM 3149 O O   . VAL A 1 408 ? -13.799 9.151   13.508  1.00 97.98 408 A 1 
ATOM 3150 C CB  . VAL A 1 408 ? -12.315 6.374   14.683  1.00 97.99 408 A 1 
ATOM 3151 C CG1 . VAL A 1 408 ? -11.622 7.542   15.404  1.00 97.34 408 A 1 
ATOM 3152 C CG2 . VAL A 1 408 ? -12.659 5.330   15.755  1.00 97.27 408 A 1 
ATOM 3153 N N   . ALA A 1 409 ? -12.670 7.972   11.964  1.00 98.29 409 A 1 
ATOM 3154 C CA  . ALA A 1 409 ? -12.375 9.120   11.115  1.00 98.38 409 A 1 
ATOM 3155 C C   . ALA A 1 409 ? -13.638 9.718   10.465  1.00 98.27 409 A 1 
ATOM 3156 O O   . ALA A 1 409 ? -13.802 10.940  10.437  1.00 98.10 409 A 1 
ATOM 3157 C CB  . ALA A 1 409 ? -11.352 8.672   10.071  1.00 98.45 409 A 1 
ATOM 3158 N N   . GLU A 1 410 ? -14.564 8.880   9.994   1.00 98.22 410 A 1 
ATOM 3159 C CA  . GLU A 1 410 ? -15.850 9.311   9.430   1.00 98.08 410 A 1 
ATOM 3160 C C   . GLU A 1 410 ? -16.724 10.001  10.475  1.00 97.95 410 A 1 
ATOM 3161 O O   . GLU A 1 410 ? -17.252 11.082  10.212  1.00 97.52 410 A 1 
ATOM 3162 C CB  . GLU A 1 410 ? -16.595 8.109   8.835   1.00 97.97 410 A 1 
ATOM 3163 C CG  . GLU A 1 410 ? -15.956 7.692   7.509   1.00 97.39 410 A 1 
ATOM 3164 C CD  . GLU A 1 410 ? -16.568 6.435   6.896   1.00 97.38 410 A 1 
ATOM 3165 O OE1 . GLU A 1 410 ? -16.020 5.981   5.868   1.00 94.40 410 A 1 
ATOM 3166 O OE2 . GLU A 1 410 ? -17.539 5.860   7.427   1.00 95.26 410 A 1 
ATOM 3167 N N   . GLN A 1 411 ? -16.812 9.432   11.684  1.00 97.48 411 A 1 
ATOM 3168 C CA  . GLN A 1 411 ? -17.551 10.035  12.789  1.00 97.04 411 A 1 
ATOM 3169 C C   . GLN A 1 411 ? -17.006 11.425  13.136  1.00 96.99 411 A 1 
ATOM 3170 O O   . GLN A 1 411 ? -17.790 12.361  13.322  1.00 96.40 411 A 1 
ATOM 3171 C CB  . GLN A 1 411 ? -17.500 9.094   14.000  1.00 96.65 411 A 1 
ATOM 3172 C CG  . GLN A 1 411 ? -18.335 9.635   15.174  1.00 87.49 411 A 1 
ATOM 3173 C CD  . GLN A 1 411 ? -18.313 8.733   16.404  1.00 82.63 411 A 1 
ATOM 3174 O OE1 . GLN A 1 411 ? -17.630 7.731   16.504  1.00 75.71 411 A 1 
ATOM 3175 N NE2 . GLN A 1 411 ? -19.076 9.065   17.423  1.00 73.11 411 A 1 
ATOM 3176 N N   . ALA A 1 412 ? -15.685 11.594  13.186  1.00 97.10 412 A 1 
ATOM 3177 C CA  . ALA A 1 412 ? -15.053 12.886  13.453  1.00 96.55 412 A 1 
ATOM 3178 C C   . ALA A 1 412 ? -15.370 13.942  12.377  1.00 96.33 412 A 1 
ATOM 3179 O O   . ALA A 1 412 ? -15.432 15.133  12.684  1.00 95.13 412 A 1 
ATOM 3180 C CB  . ALA A 1 412 ? -13.544 12.661  13.594  1.00 96.29 412 A 1 
ATOM 3181 N N   . LYS A 1 413 ? -15.615 13.521  11.128  1.00 96.41 413 A 1 
ATOM 3182 C CA  . LYS A 1 413 ? -16.009 14.398  10.014  1.00 95.82 413 A 1 
ATOM 3183 C C   . LYS A 1 413 ? -17.524 14.572  9.856   1.00 96.29 413 A 1 
ATOM 3184 O O   . LYS A 1 413 ? -17.949 15.331  8.984   1.00 94.31 413 A 1 
ATOM 3185 C CB  . LYS A 1 413 ? -15.375 13.898  8.708   1.00 94.29 413 A 1 
ATOM 3186 C CG  . LYS A 1 413 ? -13.850 14.103  8.710   1.00 89.58 413 A 1 
ATOM 3187 C CD  . LYS A 1 413 ? -13.235 13.999  7.312   1.00 88.04 413 A 1 
ATOM 3188 C CE  . LYS A 1 413 ? -13.607 15.209  6.452   1.00 86.02 413 A 1 
ATOM 3189 N NZ  . LYS A 1 413 ? -12.728 15.323  5.267   1.00 81.17 413 A 1 
ATOM 3190 N N   . GLY A 1 414 ? -18.340 13.870  10.649  1.00 96.58 414 A 1 
ATOM 3191 C CA  . GLY A 1 414 ? -19.794 13.860  10.482  1.00 96.23 414 A 1 
ATOM 3192 C C   . GLY A 1 414 ? -20.256 13.197  9.177   1.00 96.27 414 A 1 
ATOM 3193 O O   . GLY A 1 414 ? -21.321 13.546  8.670   1.00 94.73 414 A 1 
ATOM 3194 N N   . ILE A 1 415 ? -19.472 12.288  8.620   1.00 95.94 415 A 1 
ATOM 3195 C CA  . ILE A 1 415 ? -19.841 11.534  7.417   1.00 95.59 415 A 1 
ATOM 3196 C C   . ILE A 1 415 ? -20.885 10.485  7.799   1.00 94.53 415 A 1 
ATOM 3197 O O   . ILE A 1 415 ? -20.658 9.663   8.687   1.00 91.92 415 A 1 
ATOM 3198 C CB  . ILE A 1 415 ? -18.604 10.907  6.734   1.00 95.63 415 A 1 
ATOM 3199 C CG1 . ILE A 1 415 ? -17.678 12.027  6.203   1.00 94.93 415 A 1 
ATOM 3200 C CG2 . ILE A 1 415 ? -19.023 9.960   5.590   1.00 94.73 415 A 1 
ATOM 3201 C CD1 . ILE A 1 415 ? -16.319 11.540  5.688   1.00 92.86 415 A 1 
ATOM 3202 N N   . ILE A 1 416 ? -22.009 10.511  7.101   1.00 91.69 416 A 1 
ATOM 3203 C CA  . ILE A 1 416 ? -23.062 9.498   7.176   1.00 89.39 416 A 1 
ATOM 3204 C C   . ILE A 1 416 ? -23.029 8.745   5.848   1.00 88.16 416 A 1 
ATOM 3205 O O   . ILE A 1 416 ? -23.081 9.378   4.792   1.00 85.22 416 A 1 
ATOM 3206 C CB  . ILE A 1 416 ? -24.433 10.146  7.460   1.00 87.64 416 A 1 
ATOM 3207 C CG1 . ILE A 1 416 ? -24.385 10.972  8.770   1.00 83.50 416 A 1 
ATOM 3208 C CG2 . ILE A 1 416 ? -25.525 9.066   7.531   1.00 82.68 416 A 1 
ATOM 3209 C CD1 . ILE A 1 416 ? -25.661 11.773  9.063   1.00 74.79 416 A 1 
ATOM 3210 N N   . ARG A 1 417 ? -22.887 7.418   5.903   1.00 88.23 417 A 1 
ATOM 3211 C CA  . ARG A 1 417 ? -22.935 6.570   4.702   1.00 86.46 417 A 1 
ATOM 3212 C C   . ARG A 1 417 ? -24.381 6.349   4.278   1.00 84.35 417 A 1 
ATOM 3213 O O   . ARG A 1 417 ? -25.250 6.205   5.142   1.00 81.55 417 A 1 
ATOM 3214 C CB  . ARG A 1 417 ? -22.228 5.231   4.935   1.00 85.77 417 A 1 
ATOM 3215 C CG  . ARG A 1 417 ? -20.731 5.412   5.228   1.00 85.69 417 A 1 
ATOM 3216 C CD  . ARG A 1 417 ? -20.054 4.043   5.175   1.00 84.03 417 A 1 
ATOM 3217 N NE  . ARG A 1 417 ? -18.621 4.125   5.498   1.00 85.94 417 A 1 
ATOM 3218 C CZ  . ARG A 1 417 ? -17.729 3.172   5.299   1.00 87.85 417 A 1 
ATOM 3219 N NH1 . ARG A 1 417 ? -18.036 2.021   4.769   1.00 83.21 417 A 1 
ATOM 3220 N NH2 . ARG A 1 417 ? -16.496 3.365   5.641   1.00 82.65 417 A 1 
ATOM 3221 N N   . ASP A 1 418 ? -24.616 6.311   2.977   1.00 81.86 418 A 1 
ATOM 3222 C CA  . ASP A 1 418 ? -25.891 5.854   2.432   1.00 79.51 418 A 1 
ATOM 3223 C C   . ASP A 1 418 ? -26.038 4.343   2.711   1.00 77.00 418 A 1 
ATOM 3224 O O   . ASP A 1 418 ? -25.079 3.585   2.545   1.00 71.19 418 A 1 
ATOM 3225 C CB  . ASP A 1 418 ? -25.980 6.198   0.932   1.00 77.06 418 A 1 
ATOM 3226 C CG  . ASP A 1 418 ? -26.022 7.710   0.616   1.00 72.19 418 A 1 
ATOM 3227 O OD1 . ASP A 1 418 ? -26.515 8.493   1.462   1.00 67.15 418 A 1 
ATOM 3228 O OD2 . ASP A 1 418 ? -25.614 8.082   -0.510  1.00 67.73 418 A 1 
ATOM 3229 N N   . GLU A 1 419 ? -27.213 3.934   3.219   1.00 69.37 419 A 1 
ATOM 3230 C CA  . GLU A 1 419 ? -27.527 2.524   3.532   1.00 65.75 419 A 1 
ATOM 3231 C C   . GLU A 1 419 ? -27.689 1.632   2.289   1.00 59.60 419 A 1 
ATOM 3232 O O   . GLU A 1 419 ? -28.293 2.095   1.291   1.00 53.18 419 A 1 
ATOM 3233 C CB  . GLU A 1 419 ? -28.783 2.410   4.425   1.00 59.54 419 A 1 
ATOM 3234 C CG  . GLU A 1 419 ? -28.579 2.873   5.883   1.00 53.87 419 A 1 
ATOM 3235 C CD  . GLU A 1 419 ? -29.778 2.564   6.823   1.00 49.02 419 A 1 
ATOM 3236 O OE1 . GLU A 1 419 ? -29.584 2.673   8.060   1.00 45.20 419 A 1 
ATOM 3237 O OE2 . GLU A 1 419 ? -30.880 2.205   6.346   1.00 47.10 419 A 1 
ATOM 3238 O OXT . GLU A 1 419 ? -27.205 0.484   2.393   1.00 53.80 419 A 1 
#
