# 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_if05961
#
_entry.id if05961
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n ILE 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n ASN 7   
1 n GLU 8   
1 n VAL 9   
1 n MET 10  
1 n ILE 11  
1 n ALA 12  
1 n LYS 13  
1 n ILE 14  
1 n SER 15  
1 n SER 16  
1 n SER 17  
1 n ASN 18  
1 n ASN 19  
1 n LEU 20  
1 n TYR 21  
1 n GLY 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n TYR 26  
1 n ASN 27  
1 n GLN 28  
1 n ASN 29  
1 n LYS 30  
1 n VAL 31  
1 n ASP 32  
1 n GLU 33  
1 n ASP 34  
1 n HIS 35  
1 n ALA 36  
1 n LYS 37  
1 n VAL 38  
1 n ILE 39  
1 n PHE 40  
1 n THR 41  
1 n ASN 42  
1 n LYS 43  
1 n MET 44  
1 n ILE 45  
1 n GLU 46  
1 n PRO 47  
1 n LYS 48  
1 n ASP 49  
1 n GLU 50  
1 n LYS 51  
1 n TRP 52  
1 n ASP 53  
1 n VAL 54  
1 n ASN 55  
1 n THR 56  
1 n CYS 57  
1 n LEU 58  
1 n GLN 59  
1 n SER 60  
1 n PHE 61  
1 n GLU 62  
1 n ASN 63  
1 n TYR 64  
1 n LEU 65  
1 n LEU 66  
1 n ALA 67  
1 n ASN 68  
1 n LYS 69  
1 n ARG 70  
1 n THR 71  
1 n GLU 72  
1 n LYS 73  
1 n PRO 74  
1 n VAL 75  
1 n ILE 76  
1 n HIS 77  
1 n ILE 78  
1 n SER 79  
1 n ILE 80  
1 n ASN 81  
1 n PRO 82  
1 n ASP 83  
1 n PRO 84  
1 n LYS 85  
1 n ASP 86  
1 n LYS 87  
1 n VAL 88  
1 n SER 89  
1 n ASP 90  
1 n GLU 91  
1 n GLN 92  
1 n LEU 93  
1 n SER 94  
1 n GLU 95  
1 n ILE 96  
1 n ALA 97  
1 n GLN 98  
1 n THR 99  
1 n TYR 100 
1 n MET 101 
1 n GLN 102 
1 n LYS 103 
1 n MET 104 
1 n GLY 105 
1 n TYR 106 
1 n GLY 107 
1 n GLU 108 
1 n GLN 109 
1 n PRO 110 
1 n PHE 111 
1 n ILE 112 
1 n VAL 113 
1 n TYR 114 
1 n LYS 115 
1 n HIS 116 
1 n GLU 117 
1 n ASP 118 
1 n ILE 119 
1 n GLU 120 
1 n ARG 121 
1 n LYS 122 
1 n HIS 123 
1 n ILE 124 
1 n HIS 125 
1 n ILE 126 
1 n VAL 127 
1 n SER 128 
1 n VAL 129 
1 n ARG 130 
1 n VAL 131 
1 n ASP 132 
1 n GLU 133 
1 n ASN 134 
1 n GLY 135 
1 n LYS 136 
1 n LYS 137 
1 n ILE 138 
1 n ASP 139 
1 n GLY 140 
1 n ASN 141 
1 n PHE 142 
1 n GLU 143 
1 n ARG 144 
1 n HIS 145 
1 n ARG 146 
1 n SER 147 
1 n MET 148 
1 n ASP 149 
1 n VAL 150 
1 n CYS 151 
1 n ARG 152 
1 n ASP 153 
1 n LEU 154 
1 n GLU 155 
1 n GLN 156 
1 n GLN 157 
1 n TYR 158 
1 n GLY 159 
1 n LEU 160 
1 n ILE 161 
1 n PRO 162 
1 n ALA 163 
1 n ASP 164 
1 n ARG 165 
1 n LYS 166 
1 n LYS 167 
1 n LYS 168 
1 n SER 169 
1 n GLN 170 
1 n SER 171 
1 n SER 172 
1 n LEU 173 
1 n LEU 174 
1 n SER 175 
1 n LEU 176 
1 n GLN 177 
1 n PRO 178 
1 n VAL 179 
1 n ASP 180 
1 n TYR 181 
1 n LYS 182 
1 n ALA 183 
1 n GLY 184 
1 n ASP 185 
1 n ILE 186 
1 n LYS 187 
1 n HIS 188 
1 n GLN 189 
1 n ILE 190 
1 n ALA 191 
1 n ASN 192 
1 n VAL 193 
1 n ILE 194 
1 n ARG 195 
1 n PRO 196 
1 n ILE 197 
1 n ALA 198 
1 n LYS 199 
1 n GLU 200 
1 n TYR 201 
1 n HIS 202 
1 n PHE 203 
1 n GLN 204 
1 n SER 205 
1 n LEU 206 
1 n LYS 207 
1 n GLU 208 
1 n TYR 209 
1 n ARG 210 
1 n ALA 211 
1 n LEU 212 
1 n LEU 213 
1 n THR 214 
1 n LEU 215 
1 n TYR 216 
1 n ASN 217 
1 n ILE 218 
1 n GLY 219 
1 n VAL 220 
1 n GLU 221 
1 n GLU 222 
1 n VAL 223 
1 n ARG 224 
1 n GLY 225 
1 n GLU 226 
1 n ILE 227 
1 n LYS 228 
1 n GLY 229 
1 n LYS 230 
1 n GLU 231 
1 n TYR 232 
1 n LYS 233 
1 n GLY 234 
1 n LEU 235 
1 n VAL 236 
1 n TYR 237 
1 n SER 238 
1 n ALA 239 
1 n LEU 240 
1 n ASN 241 
1 n ASP 242 
1 n LYS 243 
1 n GLY 244 
1 n GLU 245 
1 n LYS 246 
1 n VAL 247 
1 n GLY 248 
1 n ASN 249 
1 n PRO 250 
1 n PHE 251 
1 n LYS 252 
1 n SER 253 
1 n SER 254 
1 n LEU 255 
1 n PHE 256 
1 n GLY 257 
1 n LYS 258 
1 n SER 259 
1 n ALA 260 
1 n GLY 261 
1 n ILE 262 
1 n GLU 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n LYS 267 
1 n ARG 268 
1 n MET 269 
1 n GLU 270 
1 n GLN 271 
1 n SER 272 
1 n VAL 273 
1 n GLU 274 
1 n THR 275 
1 n ILE 276 
1 n LYS 277 
1 n ASN 278 
1 n LYS 279 
1 n HIS 280 
1 n LEU 281 
1 n LYS 282 
1 n ASP 283 
1 n ARG 284 
1 n SER 285 
1 n LYS 286 
1 n LYS 287 
1 n VAL 288 
1 n ILE 289 
1 n SER 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n THR 295 
1 n SER 296 
1 n LYS 297 
1 n ASN 298 
1 n ARG 299 
1 n ALA 300 
1 n ASP 301 
1 n PHE 302 
1 n GLU 303 
1 n GLY 304 
1 n ALA 305 
1 n LEU 306 
1 n ALA 307 
1 n LYS 308 
1 n GLN 309 
1 n GLY 310 
1 n ILE 311 
1 n SER 312 
1 n VAL 313 
1 n LEU 314 
1 n PHE 315 
1 n ARG 316 
1 n GLU 317 
1 n ASN 318 
1 n GLU 319 
1 n GLN 320 
1 n GLY 321 
1 n ARG 322 
1 n ILE 323 
1 n TYR 324 
1 n GLY 325 
1 n ALA 326 
1 n THR 327 
1 n PHE 328 
1 n ILE 329 
1 n ASP 330 
1 n HIS 331 
1 n GLU 332 
1 n LEU 333 
1 n LYS 334 
1 n CYS 335 
1 n VAL 336 
1 n PHE 337 
1 n ASN 338 
1 n GLY 339 
1 n SER 340 
1 n ARG 341 
1 n LEU 342 
1 n GLY 343 
1 n LYS 344 
1 n GLU 345 
1 n PHE 346 
1 n SER 347 
1 n ALA 348 
1 n ASN 349 
1 n VAL 350 
1 n PHE 351 
1 n ASN 352 
1 n ASP 353 
1 n LEU 354 
1 n PHE 355 
1 n ASN 356 
1 n GLY 357 
1 n THR 358 
1 n GLY 359 
1 n ASN 360 
1 n LYS 361 
1 n PRO 362 
1 n ASP 363 
1 n THR 364 
1 n PHE 365 
1 n LYS 366 
1 n PRO 367 
1 n ASP 368 
1 n THR 369 
1 n GLU 370 
1 n GLN 371 
1 n THR 372 
1 n PHE 373 
1 n GLU 374 
1 n SER 375 
1 n LEU 376 
1 n GLY 377 
1 n LYS 378 
1 n SER 379 
1 n ASN 380 
1 n LYS 381 
1 n GLU 382 
1 n SER 383 
1 n ASN 384 
1 n GLU 385 
1 n SER 386 
1 n SER 387 
1 n GLY 388 
1 n PHE 389 
1 n GLY 390 
1 n GLY 391 
1 n ILE 392 
1 n PHE 393 
1 n ASP 394 
1 n LEU 395 
1 n PHE 396 
1 n THR 397 
1 n PRO 398 
1 n GLU 399 
1 n GLY 400 
1 n SER 401 
1 n ALA 402 
1 n SER 403 
1 n ASP 404 
1 n GLU 405 
1 n SER 406 
1 n GLU 407 
1 n GLU 408 
1 n GLN 409 
1 n ASN 410 
1 n LEU 411 
1 n THR 412 
1 n HIS 413 
1 n ARG 414 
1 n MET 415 
1 n LYS 416 
1 n LYS 417 
1 n LYS 418 
1 n THR 419 
1 n THR 420 
1 n LYS 421 
1 n LYS 422 
1 n ASN 423 
1 n VAL 424 
1 n ILE 425 
1 n THR 426 
1 n TYR 427 
1 n ASN 428 
#
_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 07:00:49)"
_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 75.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 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 ASP . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n ASN . 428 A 428 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 12.262  -8.799  -14.720 1.00 15.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.001  -8.182  -13.601 1.00 18.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.654  -6.696  -13.579 1.00 18.82 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 13.324  -5.918  -14.232 1.00 18.08 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.516  -8.437  -13.771 1.00 16.97 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.976  -9.764  -13.137 1.00 15.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.103  -10.398 -13.938 1.00 13.73 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.462  -9.525  -11.705 1.00 14.15 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 11.554  -6.323  -12.928 1.00 20.53 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 11.172  -4.918  -12.735 1.00 21.81 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 11.699  -4.446  -11.381 1.00 22.01 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 11.283  -4.916  -10.319 1.00 21.48 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 9.658   -4.719  -12.840 1.00 21.72 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 9.223   -4.433  -14.280 1.00 19.71 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.715   -4.183  -14.397 1.00 18.56 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 7.334   -3.408  -15.298 1.00 16.72 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 6.976   -4.784  -13.587 1.00 18.71 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 12.675  -3.537  -11.424 1.00 22.99 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 13.222  -2.844  -10.263 1.00 24.55 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 12.187  -1.800  -9.845  1.00 24.84 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 12.015  -0.775  -10.501 1.00 23.85 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 14.608  -2.249  -10.612 1.00 23.57 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 15.605  -3.377  -10.979 1.00 21.30 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 15.144  -1.408  -9.446  1.00 21.57 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 16.929  -2.877  -11.581 1.00 20.24 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 11.478  -2.075  -8.749  1.00 26.50 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 10.564  -1.129  -8.115  1.00 28.72 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 11.337  0.099   -7.619  1.00 29.66 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 11.928  0.086   -6.538  1.00 28.51 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 9.820   -1.825  -6.970  1.00 27.06 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 9.021   -0.907  -6.250  1.00 24.25 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 11.330  1.172   -8.405  1.00 29.00 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 11.754  2.511   -7.985  1.00 31.00 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 10.730  3.070   -6.993  1.00 32.06 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 9.688   3.544   -7.422  1.00 30.10 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 11.884  3.440   -9.209  1.00 29.11 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 13.080  3.126   -10.116 1.00 25.71 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 13.222  4.178   -11.230 1.00 23.25 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 14.477  3.907   -12.060 1.00 20.99 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 14.784  4.995   -13.027 1.00 19.76 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 11.023  2.996   -5.679  1.00 32.83 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 10.672  3.968   -4.615  1.00 34.74 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 10.690  3.292   -3.241  1.00 35.96 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 9.839   2.459   -2.959  1.00 34.22 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 9.292   4.640   -4.813  1.00 32.26 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 9.365   5.924   -5.660  1.00 28.83 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 7.988   6.325   -6.203  1.00 26.67 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 8.102   7.560   -7.098  1.00 24.59 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 6.783   7.979   -7.640  1.00 22.97 6   A 1 
ATOM 50   N N   . ASN A 1 7   ? 11.626  3.703   -2.385  1.00 35.46 7   A 1 
ATOM 51   C CA  . ASN A 1 7   ? 11.411  4.146   -0.997  1.00 37.90 7   A 1 
ATOM 52   C C   . ASN A 1 7   ? 12.769  4.464   -0.355  1.00 39.17 7   A 1 
ATOM 53   O O   . ASN A 1 7   ? 13.613  3.591   -0.196  1.00 37.50 7   A 1 
ATOM 54   C CB  . ASN A 1 7   ? 10.597  3.144   -0.153  1.00 35.59 7   A 1 
ATOM 55   C CG  . ASN A 1 7   ? 9.093   3.318   -0.340  1.00 31.98 7   A 1 
ATOM 56   O OD1 . ASN A 1 7   ? 8.601   4.361   -0.747  1.00 29.14 7   A 1 
ATOM 57   N ND2 . ASN A 1 7   ? 8.305   2.316   -0.034  1.00 28.16 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 12.962  5.744   -0.041  1.00 34.96 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 14.180  6.320   0.529   1.00 36.76 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 14.072  6.375   2.059   1.00 38.34 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 13.655  7.396   2.596   1.00 36.83 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 14.362  7.745   -0.021  1.00 34.35 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 14.379  7.930   -1.542  1.00 30.37 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 14.235  9.406   -1.935  1.00 27.65 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 14.697  9.759   -3.036  1.00 25.37 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 13.571  10.138  -1.171  1.00 26.38 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 14.329  5.275   2.760   1.00 46.16 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 14.275  5.143   4.236   1.00 49.44 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 15.147  3.951   4.645   1.00 54.37 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 15.228  3.005   3.864   1.00 52.57 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 12.824  4.857   4.688   1.00 45.56 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 12.737  4.554   6.167   1.00 39.93 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 11.823  5.994   4.400   1.00 38.47 9   A 1 
ATOM 74   N N   . MET A 1 10  ? 15.731  3.913   5.863   1.00 65.45 10  A 1 
ATOM 75   C CA  . MET A 1 10  ? 16.304  2.674   6.409   1.00 72.75 10  A 1 
ATOM 76   C C   . MET A 1 10  ? 15.184  1.652   6.661   1.00 74.12 10  A 1 
ATOM 77   O O   . MET A 1 10  ? 14.509  1.657   7.684   1.00 74.26 10  A 1 
ATOM 78   C CB  . MET A 1 10  ? 17.131  2.951   7.670   1.00 72.50 10  A 1 
ATOM 79   C CG  . MET A 1 10  ? 17.886  1.694   8.129   1.00 71.36 10  A 1 
ATOM 80   S SD  . MET A 1 10  ? 18.871  1.943   9.614   1.00 69.26 10  A 1 
ATOM 81   C CE  . MET A 1 10  ? 19.560  0.280   9.801   1.00 60.85 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? 14.962  0.776   5.691   1.00 70.59 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? 13.951  -0.284  5.777   1.00 74.09 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? 14.670  -1.623  5.772   1.00 78.69 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? 15.372  -1.942  4.814   1.00 77.17 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? 12.914  -0.185  4.636   1.00 68.63 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? 12.084  1.110   4.770   1.00 61.26 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? 11.969  -1.407  4.644   1.00 59.41 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? 11.224  1.430   3.541   1.00 53.85 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 14.423  -2.441  6.801   1.00 75.08 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 14.756  -3.857  6.766   1.00 78.12 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 13.601  -4.660  6.153   1.00 78.45 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 12.492  -4.717  6.683   1.00 77.53 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? 15.138  -4.330  8.168   1.00 78.43 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 13.872  -5.312  5.026   1.00 82.93 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 12.973  -6.283  4.401   1.00 83.62 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 13.487  -7.684  4.693   1.00 85.71 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 14.571  -8.041  4.259   1.00 85.01 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 12.866  -5.995  2.899   1.00 79.77 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 11.859  -6.930  2.209   1.00 68.12 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 11.812  -6.633  0.711   1.00 62.89 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 10.834  -7.576  0.002   1.00 53.66 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 10.874  -7.374  -1.470  1.00 45.78 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 12.677  -8.476  5.383   1.00 81.57 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 12.984  -9.868  5.724   1.00 82.14 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 12.200  -10.782 4.784   1.00 80.69 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 10.980  -10.658 4.652   1.00 78.23 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 12.671  -10.152 7.210   1.00 82.51 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 13.411  -9.155  8.136   1.00 80.00 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 13.041  -11.604 7.550   1.00 78.87 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 13.009  -9.269  9.610   1.00 73.74 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 12.892  -11.708 4.144   1.00 83.56 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 12.296  -12.798 3.374   1.00 83.87 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 12.804  -14.143 3.882   1.00 84.47 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 13.918  -14.251 4.375   1.00 83.97 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 12.540  -12.613 1.876   1.00 81.65 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 13.914  -12.609 1.562   1.00 70.66 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 11.970  -15.177 3.800   1.00 83.15 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 12.336  -16.533 4.211   1.00 82.77 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 12.026  -17.513 3.090   1.00 81.45 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 10.982  -17.404 2.436   1.00 80.20 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 11.623  -16.949 5.500   1.00 81.05 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 11.782  -15.979 6.521   1.00 71.04 16  A 1 
ATOM 124  N N   . SER A 1 17  ? 12.919  -18.478 2.877   1.00 84.07 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? 12.785  -19.466 1.805   1.00 86.11 17  A 1 
ATOM 126  C C   . SER A 1 17  ? 13.368  -20.822 2.212   1.00 87.90 17  A 1 
ATOM 127  O O   . SER A 1 17  ? 13.956  -20.965 3.278   1.00 86.14 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? 13.447  -18.927 0.524   1.00 84.65 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? 14.850  -19.088 0.566   1.00 79.90 17  A 1 
ATOM 130  N N   . ASN A 1 18  ? 13.203  -21.823 1.349   1.00 88.15 18  A 1 
ATOM 131  C CA  . ASN A 1 18  ? 13.890  -23.114 1.459   1.00 89.28 18  A 1 
ATOM 132  C C   . ASN A 1 18  ? 15.145  -23.176 0.571   1.00 89.99 18  A 1 
ATOM 133  O O   . ASN A 1 18  ? 15.804  -24.202 0.525   1.00 86.32 18  A 1 
ATOM 134  C CB  . ASN A 1 18  ? 12.895  -24.238 1.105   1.00 87.48 18  A 1 
ATOM 135  C CG  . ASN A 1 18  ? 11.765  -24.371 2.109   1.00 85.05 18  A 1 
ATOM 136  O OD1 . ASN A 1 18  ? 11.891  -24.067 3.279   1.00 76.83 18  A 1 
ATOM 137  N ND2 . ASN A 1 18  ? 10.603  -24.809 1.689   1.00 76.18 18  A 1 
ATOM 138  N N   . ASN A 1 19  ? 15.445  -22.116 -0.171  1.00 90.07 19  A 1 
ATOM 139  C CA  . ASN A 1 19  ? 16.482  -22.119 -1.196  1.00 91.52 19  A 1 
ATOM 140  C C   . ASN A 1 19  ? 17.651  -21.209 -0.791  1.00 92.40 19  A 1 
ATOM 141  O O   . ASN A 1 19  ? 17.680  -20.031 -1.146  1.00 90.61 19  A 1 
ATOM 142  C CB  . ASN A 1 19  ? 15.847  -21.745 -2.551  1.00 89.06 19  A 1 
ATOM 143  C CG  . ASN A 1 19  ? 16.833  -21.888 -3.698  1.00 85.66 19  A 1 
ATOM 144  O OD1 . ASN A 1 19  ? 17.993  -22.215 -3.521  1.00 78.76 19  A 1 
ATOM 145  N ND2 . ASN A 1 19  ? 16.411  -21.655 -4.920  1.00 77.20 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 18.614  -21.776 -0.051  1.00 92.12 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 19.846  -21.081 0.335   1.00 93.44 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 20.713  -20.748 -0.884  1.00 94.06 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 21.192  -19.622 -0.998  1.00 93.12 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 20.614  -21.947 1.349   1.00 93.42 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 21.943  -21.322 1.813   1.00 92.40 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 21.751  -19.984 2.528   1.00 85.86 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 22.650  -22.276 2.768   1.00 85.81 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? 20.846  -21.687 -1.815  1.00 92.95 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? 21.603  -21.470 -3.048  1.00 92.98 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? 21.073  -20.261 -3.825  1.00 92.78 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? 21.846  -19.413 -4.248  1.00 91.60 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? 21.559  -22.738 -3.912  1.00 92.42 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? 22.320  -22.590 -5.213  1.00 90.82 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? 21.676  -22.094 -6.365  1.00 83.13 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? 23.692  -22.908 -5.264  1.00 83.05 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? 22.401  -21.910 -7.558  1.00 80.68 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? 24.421  -22.729 -6.455  1.00 80.55 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? 23.773  -22.223 -7.602  1.00 84.86 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? 24.475  -22.034 -8.752  1.00 82.51 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? 19.754  -20.134 -3.961  1.00 91.35 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? 19.137  -18.986 -4.632  1.00 90.46 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? 19.425  -17.651 -3.940  1.00 90.97 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? 19.650  -16.656 -4.620  1.00 89.47 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 19.455  -17.620 -2.597  1.00 91.13 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 19.783  -16.406 -1.850  1.00 91.40 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 21.268  -16.023 -1.992  1.00 91.96 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 21.576  -14.849 -2.187  1.00 90.30 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 19.382  -16.608 -0.381  1.00 91.44 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 22.175  -17.004 -1.925  1.00 93.25 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 23.615  -16.775 -2.080  1.00 93.20 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 23.979  -16.412 -3.523  1.00 93.17 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? 24.634  -15.398 -3.735  1.00 92.46 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 24.385  -18.022 -1.613  1.00 93.98 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 24.337  -18.278 -0.096  1.00 93.18 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 24.949  -19.647 0.203   1.00 86.90 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 25.111  -17.225 0.697   1.00 87.82 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 23.499  -17.168 -4.505  1.00 93.38 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 23.808  -16.936 -5.923  1.00 92.59 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 23.310  -15.581 -6.421  1.00 92.00 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 24.006  -14.923 -7.183  1.00 90.87 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 23.241  -18.053 -6.807  1.00 91.89 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 21.829  -18.116 -6.726  1.00 77.67 25  A 1 
ATOM 189  N N   . TYR A 1 26  ? 22.158  -15.107 -5.939  1.00 91.94 26  A 1 
ATOM 190  C CA  . TYR A 1 26  ? 21.683  -13.758 -6.244  1.00 90.37 26  A 1 
ATOM 191  C C   . TYR A 1 26  ? 22.692  -12.680 -5.829  1.00 90.72 26  A 1 
ATOM 192  O O   . TYR A 1 26  ? 22.948  -11.753 -6.595  1.00 90.05 26  A 1 
ATOM 193  C CB  . TYR A 1 26  ? 20.337  -13.519 -5.546  1.00 89.34 26  A 1 
ATOM 194  C CG  . TYR A 1 26  ? 19.887  -12.068 -5.596  1.00 86.40 26  A 1 
ATOM 195  C CD1 . TYR A 1 26  ? 20.098  -11.223 -4.486  1.00 77.45 26  A 1 
ATOM 196  C CD2 . TYR A 1 26  ? 19.326  -11.543 -6.778  1.00 76.31 26  A 1 
ATOM 197  C CE1 . TYR A 1 26  ? 19.751  -9.859  -4.558  1.00 74.63 26  A 1 
ATOM 198  C CE2 . TYR A 1 26  ? 18.979  -10.179 -6.854  1.00 73.93 26  A 1 
ATOM 199  C CZ  . TYR A 1 26  ? 19.194  -9.335  -5.741  1.00 79.86 26  A 1 
ATOM 200  O OH  . TYR A 1 26  ? 18.871  -8.016  -5.818  1.00 79.03 26  A 1 
ATOM 201  N N   . ASN A 1 27  ? 23.245  -12.792 -4.612  1.00 93.08 27  A 1 
ATOM 202  C CA  . ASN A 1 27  ? 24.220  -11.828 -4.111  1.00 93.00 27  A 1 
ATOM 203  C C   . ASN A 1 27  ? 25.587  -12.021 -4.779  1.00 92.75 27  A 1 
ATOM 204  O O   . ASN A 1 27  ? 26.220  -11.031 -5.137  1.00 91.36 27  A 1 
ATOM 205  C CB  . ASN A 1 27  ? 24.309  -11.934 -2.581  1.00 93.14 27  A 1 
ATOM 206  C CG  . ASN A 1 27  ? 23.054  -11.433 -1.893  1.00 91.78 27  A 1 
ATOM 207  O OD1 . ASN A 1 27  ? 22.813  -10.251 -1.748  1.00 83.95 27  A 1 
ATOM 208  N ND2 . ASN A 1 27  ? 22.196  -12.321 -1.455  1.00 83.57 27  A 1 
ATOM 209  N N   . GLN A 1 28  ? 26.005  -13.276 -5.000  1.00 93.97 28  A 1 
ATOM 210  C CA  . GLN A 1 28  ? 27.273  -13.586 -5.664  1.00 93.56 28  A 1 
ATOM 211  C C   . GLN A 1 28  ? 27.312  -13.055 -7.099  1.00 93.29 28  A 1 
ATOM 212  O O   . GLN A 1 28  ? 28.270  -12.387 -7.459  1.00 92.20 28  A 1 
ATOM 213  C CB  . GLN A 1 28  ? 27.528  -15.098 -5.625  1.00 93.39 28  A 1 
ATOM 214  C CG  . GLN A 1 28  ? 28.954  -15.439 -6.095  1.00 89.02 28  A 1 
ATOM 215  C CD  . GLN A 1 28  ? 30.017  -14.792 -5.215  1.00 87.95 28  A 1 
ATOM 216  O OE1 . GLN A 1 28  ? 29.923  -14.806 -3.996  1.00 80.59 28  A 1 
ATOM 217  N NE2 . GLN A 1 28  ? 31.021  -14.176 -5.781  1.00 77.48 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? 26.247  -13.225 -7.866  1.00 92.57 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? 26.165  -12.653 -9.215  1.00 91.60 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? 26.371  -11.130 -9.202  1.00 90.94 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? 26.964  -10.578 -10.120 1.00 89.13 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? 24.790  -12.974 -9.822  1.00 91.57 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? 24.569  -14.436 -10.175 1.00 85.81 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? 25.421  -15.297 -10.129 1.00 77.12 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? 23.367  -14.785 -10.564 1.00 76.91 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? 25.903  -10.439 -8.153  1.00 91.64 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? 26.132  -8.996  -8.004  1.00 90.69 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? 27.575  -8.662  -7.634  1.00 91.44 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? 28.051  -7.616  -8.051  1.00 90.17 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? 25.145  -8.401  -6.977  1.00 89.54 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? 23.691  -8.390  -7.469  1.00 86.76 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? 23.544  -7.343  -8.575  1.00 81.76 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? 22.271  -7.512  -9.387  1.00 76.52 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? 22.551  -7.059  -10.779 1.00 68.07 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? 28.248  -9.533  -6.879  1.00 92.75 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? 29.692  -9.409  -6.618  1.00 92.67 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? 30.480  -9.620  -7.910  1.00 92.42 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? 31.332  -8.802  -8.227  1.00 91.01 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? 30.153  -10.380 -5.516  1.00 93.01 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? 31.667  -10.323 -5.281  1.00 88.41 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? 29.476  -10.058 -4.174  1.00 87.65 31  A 1 
ATOM 242  N N   . ASP A 1 32  ? 30.144  -10.645 -8.678  1.00 93.28 32  A 1 
ATOM 243  C CA  . ASP A 1 32  ? 30.817  -10.984 -9.937  1.00 92.42 32  A 1 
ATOM 244  C C   . ASP A 1 32  ? 30.613  -9.906  -11.025 1.00 91.77 32  A 1 
ATOM 245  O O   . ASP A 1 32  ? 31.457  -9.735  -11.900 1.00 89.91 32  A 1 
ATOM 246  C CB  . ASP A 1 32  ? 30.307  -12.346 -10.439 1.00 92.25 32  A 1 
ATOM 247  C CG  . ASP A 1 32  ? 30.541  -13.535 -9.486  1.00 90.33 32  A 1 
ATOM 248  O OD1 . ASP A 1 32  ? 31.363  -13.442 -8.546  1.00 85.42 32  A 1 
ATOM 249  O OD2 . ASP A 1 32  ? 29.866  -14.575 -9.691  1.00 85.86 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? 29.512  -9.158  -10.960 1.00 90.11 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? 29.197  -8.007  -11.826 1.00 88.36 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? 29.771  -6.665  -11.307 1.00 87.65 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? 29.406  -5.617  -11.838 1.00 84.67 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? 27.665  -7.909  -12.006 1.00 87.35 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? 27.030  -9.013  -12.880 1.00 83.90 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? 25.478  -8.981  -12.887 1.00 79.20 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? 24.865  -9.854  -13.539 1.00 71.72 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? 24.836  -8.098  -12.244 1.00 71.67 33  A 1 
ATOM 259  N N   . ASP A 1 34  ? 30.605  -6.664  -10.254 1.00 89.50 34  A 1 
ATOM 260  C CA  . ASP A 1 34  ? 31.116  -5.456  -9.575  1.00 89.07 34  A 1 
ATOM 261  C C   . ASP A 1 34  ? 30.017  -4.502  -9.049  1.00 88.62 34  A 1 
ATOM 262  O O   . ASP A 1 34  ? 30.223  -3.303  -8.859  1.00 85.06 34  A 1 
ATOM 263  C CB  . ASP A 1 34  ? 32.184  -4.742  -10.432 1.00 88.36 34  A 1 
ATOM 264  C CG  . ASP A 1 34  ? 33.473  -5.547  -10.622 1.00 83.81 34  A 1 
ATOM 265  O OD1 . ASP A 1 34  ? 33.956  -6.113  -9.615  1.00 77.79 34  A 1 
ATOM 266  O OD2 . ASP A 1 34  ? 34.013  -5.514  -11.748 1.00 76.86 34  A 1 
ATOM 267  N N   . HIS A 1 35  ? 28.832  -5.028  -8.776  1.00 89.47 35  A 1 
ATOM 268  C CA  . HIS A 1 35  ? 27.692  -4.292  -8.219  1.00 89.30 35  A 1 
ATOM 269  C C   . HIS A 1 35  ? 27.493  -4.535  -6.717  1.00 90.29 35  A 1 
ATOM 270  O O   . HIS A 1 35  ? 26.645  -3.895  -6.087  1.00 87.95 35  A 1 
ATOM 271  C CB  . HIS A 1 35  ? 26.428  -4.642  -9.007  1.00 87.39 35  A 1 
ATOM 272  C CG  . HIS A 1 35  ? 26.431  -4.135  -10.423 1.00 84.59 35  A 1 
ATOM 273  N ND1 . HIS A 1 35  ? 26.987  -2.963  -10.868 1.00 73.87 35  A 1 
ATOM 274  C CD2 . HIS A 1 35  ? 25.834  -4.733  -11.501 1.00 72.18 35  A 1 
ATOM 275  C CE1 . HIS A 1 35  ? 26.744  -2.863  -12.186 1.00 72.32 35  A 1 
ATOM 276  N NE2 . HIS A 1 35  ? 26.027  -3.908  -12.613 1.00 73.52 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? 28.251  -5.464  -6.138  1.00 90.51 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? 28.255  -5.724  -4.710  1.00 92.09 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? 29.638  -6.175  -4.234  1.00 92.49 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? 30.493  -6.557  -5.023  1.00 91.32 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? 27.169  -6.763  -4.382  1.00 91.80 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? 29.857  -6.157  -2.919  1.00 94.25 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? 31.012  -6.795  -2.282  1.00 94.59 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? 30.647  -7.342  -0.909  1.00 95.41 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? 29.763  -6.801  -0.244  1.00 94.33 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? 32.207  -5.832  -2.226  1.00 92.31 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? 31.968  -4.596  -1.354  1.00 85.54 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? 33.231  -3.724  -1.329  1.00 84.64 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? 32.992  -2.537  -0.399  1.00 73.22 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? 34.211  -1.709  -0.209  1.00 67.56 37  A 1 
ATOM 291  N N   . VAL A 1 38  ? 31.353  -8.381  -0.472  1.00 95.04 38  A 1 
ATOM 292  C CA  . VAL A 1 38  ? 31.255  -8.873  0.907   1.00 95.39 38  A 1 
ATOM 293  C C   . VAL A 1 38  ? 31.946  -7.868  1.825   1.00 95.35 38  A 1 
ATOM 294  O O   . VAL A 1 38  ? 33.074  -7.467  1.568   1.00 94.00 38  A 1 
ATOM 295  C CB  . VAL A 1 38  ? 31.842  -10.285 1.045   1.00 95.10 38  A 1 
ATOM 296  C CG1 . VAL A 1 38  ? 31.722  -10.794 2.483   1.00 91.79 38  A 1 
ATOM 297  C CG2 . VAL A 1 38  ? 31.090  -11.267 0.128   1.00 89.96 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? 31.255  -7.432  2.879   1.00 95.91 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? 31.784  -6.469  3.859   1.00 95.80 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? 31.924  -7.066  5.259   1.00 96.02 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? 32.633  -6.503  6.083   1.00 95.05 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? 30.957  -5.167  3.898   1.00 95.36 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? 29.475  -5.402  4.272   1.00 92.93 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? 31.087  -4.425  2.551   1.00 91.26 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? 28.741  -4.115  4.662   1.00 90.89 39  A 1 
ATOM 306  N N   . PHE A 1 40  ? 31.259  -8.180  5.539   1.00 95.85 40  A 1 
ATOM 307  C CA  . PHE A 1 40  ? 31.359  -8.861  6.825   1.00 96.12 40  A 1 
ATOM 308  C C   . PHE A 1 40  ? 30.855  -10.305 6.736   1.00 96.41 40  A 1 
ATOM 309  O O   . PHE A 1 40  ? 29.934  -10.606 5.976   1.00 95.92 40  A 1 
ATOM 310  C CB  . PHE A 1 40  ? 30.552  -8.087  7.881   1.00 96.16 40  A 1 
ATOM 311  C CG  . PHE A 1 40  ? 30.655  -8.678  9.271   1.00 96.02 40  A 1 
ATOM 312  C CD1 . PHE A 1 40  ? 29.630  -9.505  9.759   1.00 90.84 40  A 1 
ATOM 313  C CD2 . PHE A 1 40  ? 31.799  -8.441  10.051  1.00 91.33 40  A 1 
ATOM 314  C CE1 . PHE A 1 40  ? 29.750  -10.094 11.027  1.00 90.55 40  A 1 
ATOM 315  C CE2 . PHE A 1 40  ? 31.916  -9.030  11.321  1.00 91.07 40  A 1 
ATOM 316  C CZ  . PHE A 1 40  ? 30.893  -9.860  11.810  1.00 93.89 40  A 1 
ATOM 317  N N   . THR A 1 41  ? 31.425  -11.173 7.575   1.00 96.36 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? 30.953  -12.545 7.771   1.00 96.51 41  A 1 
ATOM 319  C C   . THR A 1 41  ? 31.009  -12.935 9.243   1.00 96.54 41  A 1 
ATOM 320  O O   . THR A 1 41  ? 31.859  -12.458 9.993   1.00 95.49 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? 31.761  -13.549 6.943   1.00 95.73 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? 33.129  -13.457 7.254   1.00 90.91 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? 31.598  -13.311 5.444   1.00 89.13 41  A 1 
ATOM 324  N N   . ASN A 1 42  ? 30.116  -13.805 9.675   1.00 96.45 42  A 1 
ATOM 325  C CA  . ASN A 1 42  ? 30.095  -14.375 11.017  1.00 96.58 42  A 1 
ATOM 326  C C   . ASN A 1 42  ? 29.947  -15.895 10.924  1.00 96.73 42  A 1 
ATOM 327  O O   . ASN A 1 42  ? 29.046  -16.373 10.240  1.00 95.70 42  A 1 
ATOM 328  C CB  . ASN A 1 42  ? 28.935  -13.754 11.806  1.00 96.12 42  A 1 
ATOM 329  C CG  . ASN A 1 42  ? 28.900  -14.269 13.231  1.00 95.71 42  A 1 
ATOM 330  O OD1 . ASN A 1 42  ? 29.808  -14.018 14.005  1.00 87.53 42  A 1 
ATOM 331  N ND2 . ASN A 1 42  ? 27.884  -14.999 13.610  1.00 87.33 42  A 1 
ATOM 332  N N   . LYS A 1 43  ? 30.816  -16.647 11.612  1.00 96.13 43  A 1 
ATOM 333  C CA  . LYS A 1 43  ? 30.800  -18.123 11.633  1.00 96.09 43  A 1 
ATOM 334  C C   . LYS A 1 43  ? 30.752  -18.763 10.231  1.00 96.35 43  A 1 
ATOM 335  O O   . LYS A 1 43  ? 30.137  -19.814 10.040  1.00 94.60 43  A 1 
ATOM 336  C CB  . LYS A 1 43  ? 29.682  -18.638 12.562  1.00 95.27 43  A 1 
ATOM 337  C CG  . LYS A 1 43  ? 29.845  -18.205 14.028  1.00 93.40 43  A 1 
ATOM 338  C CD  . LYS A 1 43  ? 28.759  -18.845 14.909  1.00 89.79 43  A 1 
ATOM 339  C CE  . LYS A 1 43  ? 28.933  -18.421 16.370  1.00 84.97 43  A 1 
ATOM 340  N NZ  . LYS A 1 43  ? 27.914  -19.036 17.261  1.00 76.05 43  A 1 
ATOM 341  N N   . MET A 1 44  ? 31.382  -18.122 9.257   1.00 95.86 44  A 1 
ATOM 342  C CA  . MET A 1 44  ? 31.508  -18.626 7.886   1.00 96.06 44  A 1 
ATOM 343  C C   . MET A 1 44  ? 32.875  -19.292 7.700   1.00 96.00 44  A 1 
ATOM 344  O O   . MET A 1 44  ? 33.858  -18.872 8.309   1.00 94.75 44  A 1 
ATOM 345  C CB  . MET A 1 44  ? 31.320  -17.481 6.882   1.00 95.58 44  A 1 
ATOM 346  C CG  . MET A 1 44  ? 29.928  -16.834 6.950   1.00 93.24 44  A 1 
ATOM 347  S SD  . MET A 1 44  ? 28.519  -17.881 6.484   1.00 93.04 44  A 1 
ATOM 348  C CE  . MET A 1 44  ? 28.868  -18.115 4.720   1.00 85.79 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 32.948  -20.301 6.850   1.00 96.03 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? 34.214  -20.902 6.417   1.00 95.58 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? 34.939  -19.884 5.535   1.00 95.26 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? 34.410  -19.494 4.493   1.00 93.73 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? 33.973  -22.241 5.685   1.00 95.08 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? 33.311  -23.264 6.634   1.00 92.02 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? 35.296  -22.797 5.122   1.00 91.48 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? 32.808  -24.534 5.940   1.00 84.05 45  A 1 
ATOM 357  N N   . GLU A 1 46  ? 36.136  -19.460 5.960   1.00 94.85 46  A 1 
ATOM 358  C CA  . GLU A 1 46  ? 36.921  -18.473 5.215   1.00 94.04 46  A 1 
ATOM 359  C C   . GLU A 1 46  ? 37.551  -19.092 3.957   1.00 94.14 46  A 1 
ATOM 360  O O   . GLU A 1 46  ? 38.174  -20.160 4.036   1.00 92.73 46  A 1 
ATOM 361  C CB  . GLU A 1 46  ? 37.990  -17.834 6.110   1.00 92.47 46  A 1 
ATOM 362  C CG  . GLU A 1 46  ? 37.358  -16.954 7.202   1.00 85.32 46  A 1 
ATOM 363  C CD  . GLU A 1 46  ? 38.387  -16.244 8.098   1.00 79.23 46  A 1 
ATOM 364  O OE1 . GLU A 1 46  ? 37.932  -15.492 8.991   1.00 69.46 46  A 1 
ATOM 365  O OE2 . GLU A 1 46  ? 39.602  -16.478 7.918   1.00 69.53 46  A 1 
ATOM 366  N N   . PRO A 1 47  ? 37.407  -18.457 2.792   1.00 93.99 47  A 1 
ATOM 367  C CA  . PRO A 1 47  ? 38.053  -18.906 1.570   1.00 93.09 47  A 1 
ATOM 368  C C   . PRO A 1 47  ? 39.563  -18.642 1.628   1.00 92.73 47  A 1 
ATOM 369  O O   . PRO A 1 47  ? 40.018  -17.612 2.117   1.00 90.49 47  A 1 
ATOM 370  C CB  . PRO A 1 47  ? 37.357  -18.138 0.446   1.00 91.67 47  A 1 
ATOM 371  C CG  . PRO A 1 47  ? 36.950  -16.827 1.110   1.00 89.98 47  A 1 
ATOM 372  C CD  . PRO A 1 47  ? 36.644  -17.240 2.549   1.00 92.50 47  A 1 
ATOM 373  N N   . LYS A 1 48  ? 40.367  -19.569 1.090   1.00 92.79 48  A 1 
ATOM 374  C CA  . LYS A 1 48  ? 41.843  -19.480 1.116   1.00 91.31 48  A 1 
ATOM 375  C C   . LYS A 1 48  ? 42.416  -18.331 0.280   1.00 90.77 48  A 1 
ATOM 376  O O   . LYS A 1 48  ? 43.548  -17.928 0.502   1.00 86.29 48  A 1 
ATOM 377  C CB  . LYS A 1 48  ? 42.456  -20.798 0.630   1.00 89.81 48  A 1 
ATOM 378  C CG  . LYS A 1 48  ? 42.207  -21.963 1.592   1.00 81.59 48  A 1 
ATOM 379  C CD  . LYS A 1 48  ? 42.916  -23.218 1.074   1.00 75.94 48  A 1 
ATOM 380  C CE  . LYS A 1 48  ? 42.685  -24.377 2.041   1.00 68.57 48  A 1 
ATOM 381  N NZ  . LYS A 1 48  ? 43.331  -25.620 1.560   1.00 58.13 48  A 1 
ATOM 382  N N   . ASP A 1 49  ? 41.664  -17.880 -0.705  1.00 91.24 49  A 1 
ATOM 383  C CA  . ASP A 1 49  ? 42.042  -16.861 -1.688  1.00 90.51 49  A 1 
ATOM 384  C C   . ASP A 1 49  ? 41.289  -15.535 -1.499  1.00 90.11 49  A 1 
ATOM 385  O O   . ASP A 1 49  ? 41.272  -14.706 -2.404  1.00 85.27 49  A 1 
ATOM 386  C CB  . ASP A 1 49  ? 41.845  -17.441 -3.101  1.00 87.78 49  A 1 
ATOM 387  C CG  . ASP A 1 49  ? 40.390  -17.773 -3.455  1.00 80.28 49  A 1 
ATOM 388  O OD1 . ASP A 1 49  ? 39.575  -17.950 -2.520  1.00 73.84 49  A 1 
ATOM 389  O OD2 . ASP A 1 49  ? 40.126  -17.890 -4.671  1.00 75.21 49  A 1 
ATOM 390  N N   . GLU A 1 50  ? 40.665  -15.351 -0.329  1.00 88.86 50  A 1 
ATOM 391  C CA  . GLU A 1 50  ? 39.835  -14.184 0.018   1.00 88.62 50  A 1 
ATOM 392  C C   . GLU A 1 50  ? 38.638  -13.941 -0.924  1.00 89.50 50  A 1 
ATOM 393  O O   . GLU A 1 50  ? 37.931  -12.938 -0.812  1.00 85.64 50  A 1 
ATOM 394  C CB  . GLU A 1 50  ? 40.701  -12.928 0.208   1.00 86.44 50  A 1 
ATOM 395  C CG  . GLU A 1 50  ? 41.789  -13.092 1.289   1.00 80.01 50  A 1 
ATOM 396  C CD  . GLU A 1 50  ? 42.655  -11.825 1.477   1.00 74.40 50  A 1 
ATOM 397  O OE1 . GLU A 1 50  ? 43.508  -11.845 2.397   1.00 66.87 50  A 1 
ATOM 398  O OE2 . GLU A 1 50  ? 42.493  -10.855 0.696   1.00 68.28 50  A 1 
ATOM 399  N N   . LYS A 1 51  ? 38.356  -14.895 -1.826  1.00 91.05 51  A 1 
ATOM 400  C CA  . LYS A 1 51  ? 37.215  -14.817 -2.741  1.00 90.93 51  A 1 
ATOM 401  C C   . LYS A 1 51  ? 36.067  -15.678 -2.237  1.00 91.70 51  A 1 
ATOM 402  O O   . LYS A 1 51  ? 36.146  -16.905 -2.179  1.00 89.44 51  A 1 
ATOM 403  C CB  . LYS A 1 51  ? 37.618  -15.211 -4.157  1.00 88.19 51  A 1 
ATOM 404  C CG  . LYS A 1 51  ? 38.588  -14.192 -4.756  1.00 78.65 51  A 1 
ATOM 405  C CD  . LYS A 1 51  ? 38.886  -14.583 -6.200  1.00 74.29 51  A 1 
ATOM 406  C CE  . LYS A 1 51  ? 39.858  -13.569 -6.790  1.00 65.23 51  A 1 
ATOM 407  N NZ  . LYS A 1 51  ? 40.147  -13.906 -8.200  1.00 56.83 51  A 1 
ATOM 408  N N   . TRP A 1 52  ? 34.982  -15.016 -1.898  1.00 92.40 52  A 1 
ATOM 409  C CA  . TRP A 1 52  ? 33.760  -15.689 -1.483  1.00 92.47 52  A 1 
ATOM 410  C C   . TRP A 1 52  ? 33.089  -16.346 -2.684  1.00 92.38 52  A 1 
ATOM 411  O O   . TRP A 1 52  ? 32.743  -15.670 -3.650  1.00 89.08 52  A 1 
ATOM 412  C CB  . TRP A 1 52  ? 32.841  -14.690 -0.776  1.00 91.89 52  A 1 
ATOM 413  C CG  . TRP A 1 52  ? 33.408  -14.213 0.530   1.00 91.89 52  A 1 
ATOM 414  C CD1 . TRP A 1 52  ? 34.139  -13.090 0.719   1.00 87.68 52  A 1 
ATOM 415  C CD2 . TRP A 1 52  ? 33.403  -14.905 1.810   1.00 90.47 52  A 1 
ATOM 416  N NE1 . TRP A 1 52  ? 34.591  -13.042 2.017   1.00 88.00 52  A 1 
ATOM 417  C CE2 . TRP A 1 52  ? 34.182  -14.146 2.733   1.00 90.06 52  A 1 
ATOM 418  C CE3 . TRP A 1 52  ? 32.847  -16.118 2.268   1.00 88.75 52  A 1 
ATOM 419  C CZ2 . TRP A 1 52  ? 34.420  -14.584 4.042   1.00 89.23 52  A 1 
ATOM 420  C CZ3 . TRP A 1 52  ? 33.070  -16.558 3.585   1.00 87.09 52  A 1 
ATOM 421  C CH2 . TRP A 1 52  ? 33.862  -15.801 4.471   1.00 86.91 52  A 1 
ATOM 422  N N   . ASP A 1 53  ? 32.860  -17.653 -2.597  1.00 93.25 53  A 1 
ATOM 423  C CA  . ASP A 1 53  ? 32.095  -18.412 -3.581  1.00 93.16 53  A 1 
ATOM 424  C C   . ASP A 1 53  ? 30.874  -19.084 -2.935  1.00 94.36 53  A 1 
ATOM 425  O O   . ASP A 1 53  ? 30.804  -19.313 -1.722  1.00 93.15 53  A 1 
ATOM 426  C CB  . ASP A 1 53  ? 33.008  -19.408 -4.311  1.00 90.63 53  A 1 
ATOM 427  C CG  . ASP A 1 53  ? 33.216  -20.669 -3.486  1.00 87.66 53  A 1 
ATOM 428  O OD1 . ASP A 1 53  ? 32.374  -21.590 -3.632  1.00 81.79 53  A 1 
ATOM 429  O OD2 . ASP A 1 53  ? 34.140  -20.716 -2.661  1.00 80.58 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 29.884  -19.391 -3.757  1.00 93.18 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 28.606  -19.943 -3.293  1.00 93.92 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 28.786  -21.298 -2.608  1.00 94.34 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? 28.093  -21.569 -1.628  1.00 93.19 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 27.601  -20.041 -4.460  1.00 93.12 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? 26.273  -20.680 -4.046  1.00 87.19 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 27.278  -18.651 -5.024  1.00 86.21 54  A 1 
ATOM 437  N N   . ASN A 1 55  ? 29.713  -22.146 -3.067  1.00 94.38 55  A 1 
ATOM 438  C CA  . ASN A 1 55  ? 29.878  -23.498 -2.535  1.00 94.25 55  A 1 
ATOM 439  C C   . ASN A 1 55  ? 30.491  -23.474 -1.132  1.00 94.62 55  A 1 
ATOM 440  O O   . ASN A 1 55  ? 29.958  -24.114 -0.226  1.00 93.62 55  A 1 
ATOM 441  C CB  . ASN A 1 55  ? 30.719  -24.345 -3.500  1.00 92.94 55  A 1 
ATOM 442  C CG  . ASN A 1 55  ? 30.043  -24.592 -4.834  1.00 86.32 55  A 1 
ATOM 443  O OD1 . ASN A 1 55  ? 28.842  -24.787 -4.942  1.00 76.66 55  A 1 
ATOM 444  N ND2 . ASN A 1 55  ? 30.803  -24.615 -5.903  1.00 74.57 55  A 1 
ATOM 445  N N   . THR A 1 56  ? 31.546  -22.678 -0.919  1.00 94.36 56  A 1 
ATOM 446  C CA  . THR A 1 56  ? 32.148  -22.470 0.408   1.00 94.18 56  A 1 
ATOM 447  C C   . THR A 1 56  ? 31.134  -21.862 1.380   1.00 94.91 56  A 1 
ATOM 448  O O   . THR A 1 56  ? 31.000  -22.306 2.526   1.00 93.88 56  A 1 
ATOM 449  C CB  . THR A 1 56  ? 33.387  -21.572 0.293   1.00 93.20 56  A 1 
ATOM 450  O OG1 . THR A 1 56  ? 34.333  -22.182 -0.558  1.00 86.07 56  A 1 
ATOM 451  C CG2 . THR A 1 56  ? 34.093  -21.383 1.629   1.00 84.61 56  A 1 
ATOM 452  N N   . CYS A 1 57  ? 30.329  -20.902 0.914   1.00 94.46 57  A 1 
ATOM 453  C CA  . CYS A 1 57  ? 29.249  -20.345 1.723   1.00 94.56 57  A 1 
ATOM 454  C C   . CYS A 1 57  ? 28.209  -21.411 2.101   1.00 94.96 57  A 1 
ATOM 455  O O   . CYS A 1 57  ? 27.815  -21.484 3.261   1.00 94.51 57  A 1 
ATOM 456  C CB  . CYS A 1 57  ? 28.589  -19.180 0.978   1.00 94.44 57  A 1 
ATOM 457  S SG  . CYS A 1 57  ? 29.724  -17.768 0.859   1.00 92.04 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? 27.780  -22.261 1.166   1.00 94.87 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? 26.796  -23.325 1.430   1.00 94.67 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? 27.260  -24.277 2.539   1.00 94.71 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? 26.463  -24.600 3.423   1.00 94.26 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 26.514  -24.115 0.141   1.00 94.44 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 25.596  -23.408 -0.868  1.00 90.77 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 25.625  -24.165 -2.194  1.00 85.70 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 24.147  -23.359 -0.393  1.00 86.57 58  A 1 
ATOM 466  N N   . GLN A 1 59  ? 28.542  -24.658 2.541   1.00 95.35 59  A 1 
ATOM 467  C CA  . GLN A 1 59  ? 29.125  -25.544 3.554   1.00 94.96 59  A 1 
ATOM 468  C C   . GLN A 1 59  ? 29.020  -24.958 4.966   1.00 94.99 59  A 1 
ATOM 469  O O   . GLN A 1 59  ? 28.779  -25.686 5.928   1.00 94.00 59  A 1 
ATOM 470  C CB  . GLN A 1 59  ? 30.595  -25.816 3.213   1.00 94.63 59  A 1 
ATOM 471  C CG  . GLN A 1 59  ? 30.752  -26.704 1.970   1.00 88.50 59  A 1 
ATOM 472  C CD  . GLN A 1 59  ? 32.213  -26.898 1.561   1.00 83.96 59  A 1 
ATOM 473  O OE1 . GLN A 1 59  ? 33.155  -26.363 2.127   1.00 75.42 59  A 1 
ATOM 474  N NE2 . GLN A 1 59  ? 32.466  -27.691 0.544   1.00 72.04 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 29.121  -23.636 5.105   1.00 95.70 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 28.987  -22.956 6.403   1.00 95.30 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 27.594  -23.103 7.028   1.00 95.29 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 27.445  -23.026 8.246   1.00 94.06 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 29.303  -21.468 6.250   1.00 94.96 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 30.561  -21.295 5.621   1.00 90.94 60  A 1 
ATOM 481  N N   . PHE A 1 61  ? 26.573  -23.327 6.214   1.00 95.38 61  A 1 
ATOM 482  C CA  . PHE A 1 61  ? 25.189  -23.489 6.671   1.00 95.12 61  A 1 
ATOM 483  C C   . PHE A 1 61  ? 24.728  -24.948 6.759   1.00 94.96 61  A 1 
ATOM 484  O O   . PHE A 1 61  ? 23.644  -25.213 7.289   1.00 93.25 61  A 1 
ATOM 485  C CB  . PHE A 1 61  ? 24.258  -22.697 5.747   1.00 94.90 61  A 1 
ATOM 486  C CG  . PHE A 1 61  ? 24.537  -21.211 5.685   1.00 95.22 61  A 1 
ATOM 487  C CD1 . PHE A 1 61  ? 24.128  -20.372 6.729   1.00 91.21 61  A 1 
ATOM 488  C CD2 . PHE A 1 61  ? 25.217  -20.666 4.584   1.00 92.18 61  A 1 
ATOM 489  C CE1 . PHE A 1 61  ? 24.399  -18.994 6.678   1.00 91.16 61  A 1 
ATOM 490  C CE2 . PHE A 1 61  ? 25.492  -19.289 4.532   1.00 91.44 61  A 1 
ATOM 491  C CZ  . PHE A 1 61  ? 25.083  -18.451 5.580   1.00 93.69 61  A 1 
ATOM 492  N N   . GLU A 1 62  ? 25.510  -25.891 6.239   1.00 94.13 62  A 1 
ATOM 493  C CA  . GLU A 1 62  ? 25.101  -27.288 6.045   1.00 93.89 62  A 1 
ATOM 494  C C   . GLU A 1 62  ? 24.645  -27.947 7.351   1.00 93.65 62  A 1 
ATOM 495  O O   . GLU A 1 62  ? 23.525  -28.465 7.420   1.00 92.79 62  A 1 
ATOM 496  C CB  . GLU A 1 62  ? 26.254  -28.053 5.375   1.00 93.06 62  A 1 
ATOM 497  C CG  . GLU A 1 62  ? 25.861  -29.497 5.034   1.00 85.41 62  A 1 
ATOM 498  C CD  . GLU A 1 62  ? 26.915  -30.228 4.185   1.00 82.24 62  A 1 
ATOM 499  O OE1 . GLU A 1 62  ? 26.520  -31.235 3.556   1.00 73.04 62  A 1 
ATOM 500  O OE2 . GLU A 1 62  ? 28.082  -29.787 4.163   1.00 75.01 62  A 1 
ATOM 501  N N   . ASN A 1 63  ? 25.438  -27.831 8.420   1.00 94.85 63  A 1 
ATOM 502  C CA  . ASN A 1 63  ? 25.121  -28.429 9.722   1.00 94.50 63  A 1 
ATOM 503  C C   . ASN A 1 63  ? 23.780  -27.937 10.286  1.00 94.83 63  A 1 
ATOM 504  O O   . ASN A 1 63  ? 22.987  -28.722 10.801  1.00 92.99 63  A 1 
ATOM 505  C CB  . ASN A 1 63  ? 26.276  -28.128 10.692  1.00 92.96 63  A 1 
ATOM 506  C CG  . ASN A 1 63  ? 27.544  -28.894 10.345  1.00 86.76 63  A 1 
ATOM 507  O OD1 . ASN A 1 63  ? 27.523  -29.936 9.717   1.00 78.30 63  A 1 
ATOM 508  N ND2 . ASN A 1 63  ? 28.688  -28.411 10.765  1.00 77.25 63  A 1 
ATOM 509  N N   . TYR A 1 64  ? 23.485  -26.645 10.130  1.00 94.48 64  A 1 
ATOM 510  C CA  . TYR A 1 64  ? 22.243  -26.033 10.612  1.00 94.57 64  A 1 
ATOM 511  C C   . TYR A 1 64  ? 21.027  -26.525 9.819   1.00 94.77 64  A 1 
ATOM 512  O O   . TYR A 1 64  ? 19.964  -26.800 10.385  1.00 93.10 64  A 1 
ATOM 513  C CB  . TYR A 1 64  ? 22.353  -24.504 10.507  1.00 94.54 64  A 1 
ATOM 514  C CG  . TYR A 1 64  ? 23.449  -23.892 11.354  1.00 94.59 64  A 1 
ATOM 515  C CD1 . TYR A 1 64  ? 23.137  -23.342 12.613  1.00 88.99 64  A 1 
ATOM 516  C CD2 . TYR A 1 64  ? 24.779  -23.880 10.896  1.00 90.05 64  A 1 
ATOM 517  C CE1 . TYR A 1 64  ? 24.152  -22.786 13.412  1.00 89.00 64  A 1 
ATOM 518  C CE2 . TYR A 1 64  ? 25.799  -23.334 11.697  1.00 89.80 64  A 1 
ATOM 519  C CZ  . TYR A 1 64  ? 25.485  -22.787 12.959  1.00 92.66 64  A 1 
ATOM 520  O OH  . TYR A 1 64  ? 26.470  -22.271 13.738  1.00 91.15 64  A 1 
ATOM 521  N N   . LEU A 1 65  ? 21.180  -26.656 8.501   1.00 93.54 65  A 1 
ATOM 522  C CA  . LEU A 1 65  ? 20.105  -27.127 7.627   1.00 93.28 65  A 1 
ATOM 523  C C   . LEU A 1 65  ? 19.850  -28.629 7.781   1.00 93.43 65  A 1 
ATOM 524  O O   . LEU A 1 65  ? 18.692  -29.043 7.773   1.00 92.50 65  A 1 
ATOM 525  C CB  . LEU A 1 65  ? 20.427  -26.753 6.173   1.00 93.34 65  A 1 
ATOM 526  C CG  . LEU A 1 65  ? 20.408  -25.239 5.887   1.00 91.68 65  A 1 
ATOM 527  C CD1 . LEU A 1 65  ? 20.800  -25.010 4.427   1.00 86.80 65  A 1 
ATOM 528  C CD2 . LEU A 1 65  ? 19.034  -24.603 6.112   1.00 86.84 65  A 1 
ATOM 529  N N   . LEU A 1 66  ? 20.900  -29.442 7.988   1.00 93.76 66  A 1 
ATOM 530  C CA  . LEU A 1 66  ? 20.776  -30.879 8.262   1.00 93.93 66  A 1 
ATOM 531  C C   . LEU A 1 66  ? 20.137  -31.152 9.629   1.00 93.81 66  A 1 
ATOM 532  O O   . LEU A 1 66  ? 19.335  -32.081 9.766   1.00 92.73 66  A 1 
ATOM 533  C CB  . LEU A 1 66  ? 22.166  -31.535 8.185   1.00 94.00 66  A 1 
ATOM 534  C CG  . LEU A 1 66  ? 22.755  -31.656 6.764   1.00 89.42 66  A 1 
ATOM 535  C CD1 . LEU A 1 66  ? 24.175  -32.214 6.862   1.00 83.83 66  A 1 
ATOM 536  C CD2 . LEU A 1 66  ? 21.936  -32.600 5.876   1.00 84.04 66  A 1 
ATOM 537  N N   . ALA A 1 67  ? 20.441  -30.330 10.640  1.00 93.98 67  A 1 
ATOM 538  C CA  . ALA A 1 67  ? 19.826  -30.436 11.962  1.00 93.58 67  A 1 
ATOM 539  C C   . ALA A 1 67  ? 18.339  -30.031 11.959  1.00 93.39 67  A 1 
ATOM 540  O O   . ALA A 1 67  ? 17.564  -30.493 12.806  1.00 91.43 67  A 1 
ATOM 541  C CB  . ALA A 1 67  ? 20.648  -29.583 12.935  1.00 93.36 67  A 1 
ATOM 542  N N   . ASN A 1 68  ? 17.903  -29.212 11.007  1.00 92.59 68  A 1 
ATOM 543  C CA  . ASN A 1 68  ? 16.530  -28.724 10.928  1.00 92.13 68  A 1 
ATOM 544  C C   . ASN A 1 68  ? 15.527  -29.842 10.602  1.00 90.81 68  A 1 
ATOM 545  O O   . ASN A 1 68  ? 15.472  -30.355 9.489   1.00 88.87 68  A 1 
ATOM 546  C CB  . ASN A 1 68  ? 16.431  -27.595 9.900   1.00 91.62 68  A 1 
ATOM 547  C CG  . ASN A 1 68  ? 15.003  -27.091 9.758   1.00 91.52 68  A 1 
ATOM 548  O OD1 . ASN A 1 68  ? 14.217  -27.054 10.695  1.00 85.63 68  A 1 
ATOM 549  N ND2 . ASN A 1 68  ? 14.606  -26.698 8.577   1.00 85.17 68  A 1 
ATOM 550  N N   . LYS A 1 69  ? 14.630  -30.140 11.553  1.00 90.55 69  A 1 
ATOM 551  C CA  . LYS A 1 69  ? 13.578  -31.162 11.379  1.00 88.57 69  A 1 
ATOM 552  C C   . LYS A 1 69  ? 12.163  -30.602 11.209  1.00 89.00 69  A 1 
ATOM 553  O O   . LYS A 1 69  ? 11.267  -31.348 10.820  1.00 84.63 69  A 1 
ATOM 554  C CB  . LYS A 1 69  ? 13.636  -32.159 12.548  1.00 86.26 69  A 1 
ATOM 555  C CG  . LYS A 1 69  ? 14.976  -32.912 12.583  1.00 81.55 69  A 1 
ATOM 556  C CD  . LYS A 1 69  ? 15.027  -33.960 13.699  1.00 74.98 69  A 1 
ATOM 557  C CE  . LYS A 1 69  ? 16.420  -34.601 13.675  1.00 68.72 69  A 1 
ATOM 558  N NZ  . LYS A 1 69  ? 16.611  -35.610 14.747  1.00 59.04 69  A 1 
ATOM 559  N N   . ARG A 1 70  ? 11.925  -29.330 11.574  1.00 88.70 70  A 1 
ATOM 560  C CA  . ARG A 1 70  ? 10.555  -28.789 11.712  1.00 89.20 70  A 1 
ATOM 561  C C   . ARG A 1 70  ? 10.367  -27.378 11.167  1.00 89.80 70  A 1 
ATOM 562  O O   . ARG A 1 70  ? 9.229   -26.950 10.994  1.00 85.42 70  A 1 
ATOM 563  C CB  . ARG A 1 70  ? 10.129  -28.816 13.192  1.00 86.64 70  A 1 
ATOM 564  C CG  . ARG A 1 70  ? 10.008  -30.234 13.766  1.00 78.70 70  A 1 
ATOM 565  C CD  . ARG A 1 70  ? 9.467   -30.177 15.198  1.00 74.32 70  A 1 
ATOM 566  N NE  . ARG A 1 70  ? 9.337   -31.524 15.780  1.00 65.50 70  A 1 
ATOM 567  C CZ  . ARG A 1 70  ? 8.933   -31.814 17.008  1.00 57.82 70  A 1 
ATOM 568  N NH1 . ARG A 1 70  ? 8.602   -30.885 17.862  1.00 53.15 70  A 1 
ATOM 569  N NH2 . ARG A 1 70  ? 8.859   -33.052 17.401  1.00 49.03 70  A 1 
ATOM 570  N N   . THR A 1 71  ? 11.434  -26.619 10.968  1.00 88.38 71  A 1 
ATOM 571  C CA  . THR A 1 71  ? 11.317  -25.225 10.548  1.00 88.12 71  A 1 
ATOM 572  C C   . THR A 1 71  ? 11.099  -25.145 9.046   1.00 88.58 71  A 1 
ATOM 573  O O   . THR A 1 71  ? 12.005  -25.429 8.267   1.00 87.48 71  A 1 
ATOM 574  C CB  . THR A 1 71  ? 12.532  -24.399 10.973  1.00 87.50 71  A 1 
ATOM 575  O OG1 . THR A 1 71  ? 12.706  -24.536 12.365  1.00 82.13 71  A 1 
ATOM 576  C CG2 . THR A 1 71  ? 12.350  -22.911 10.686  1.00 80.82 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? 9.903   -24.734 8.645   1.00 85.51 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? 9.639   -24.356 7.258   1.00 85.38 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? 10.370  -23.056 6.911   1.00 84.97 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? 10.399  -22.118 7.714   1.00 82.18 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? 8.142   -24.167 7.017   1.00 83.64 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? 7.338   -25.465 7.163   1.00 73.36 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? 5.850   -25.260 6.835   1.00 68.20 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? 5.111   -26.258 6.926   1.00 60.22 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? 5.467   -24.109 6.504   1.00 61.01 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? 10.914  -22.984 5.699   1.00 88.26 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? 11.652  -21.818 5.191   1.00 89.22 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? 12.780  -21.389 6.152   1.00 90.38 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? 12.753  -20.266 6.664   1.00 88.34 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? 10.671  -20.677 4.855   1.00 87.08 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? 9.620   -21.088 3.816   1.00 84.76 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? 8.645   -19.939 3.560   1.00 79.68 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? 7.606   -20.405 2.539   1.00 74.10 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? 6.566   -19.375 2.303   1.00 64.63 73  A 1 
ATOM 595  N N   . PRO A 1 74  ? 13.760  -22.277 6.431   1.00 90.91 74  A 1 
ATOM 596  C CA  . PRO A 1 74  ? 14.819  -22.029 7.414   1.00 91.65 74  A 1 
ATOM 597  C C   . PRO A 1 74  ? 15.823  -20.960 6.974   1.00 92.49 74  A 1 
ATOM 598  O O   . PRO A 1 74  ? 16.542  -20.435 7.809   1.00 91.24 74  A 1 
ATOM 599  C CB  . PRO A 1 74  ? 15.507  -23.385 7.606   1.00 90.84 74  A 1 
ATOM 600  C CG  . PRO A 1 74  ? 15.331  -24.058 6.250   1.00 90.20 74  A 1 
ATOM 601  C CD  . PRO A 1 74  ? 13.938  -23.598 5.837   1.00 92.65 74  A 1 
ATOM 602  N N   . VAL A 1 75  ? 15.881  -20.626 5.693   1.00 90.77 75  A 1 
ATOM 603  C CA  . VAL A 1 75  ? 16.778  -19.599 5.150   1.00 91.41 75  A 1 
ATOM 604  C C   . VAL A 1 75  ? 16.154  -18.225 5.340   1.00 91.35 75  A 1 
ATOM 605  O O   . VAL A 1 75  ? 14.990  -18.020 4.982   1.00 89.83 75  A 1 
ATOM 606  C CB  . VAL A 1 75  ? 17.069  -19.852 3.665   1.00 91.27 75  A 1 
ATOM 607  C CG1 . VAL A 1 75  ? 18.047  -18.818 3.092   1.00 85.89 75  A 1 
ATOM 608  C CG2 . VAL A 1 75  ? 17.643  -21.259 3.450   1.00 85.70 75  A 1 
ATOM 609  N N   . ILE A 1 76  ? 16.936  -17.277 5.852   1.00 92.64 76  A 1 
ATOM 610  C CA  . ILE A 1 76  ? 16.559  -15.874 5.982   1.00 92.79 76  A 1 
ATOM 611  C C   . ILE A 1 76  ? 17.444  -15.009 5.089   1.00 93.37 76  A 1 
ATOM 612  O O   . ILE A 1 76  ? 18.661  -15.162 5.054   1.00 92.82 76  A 1 
ATOM 613  C CB  . ILE A 1 76  ? 16.546  -15.443 7.466   1.00 90.75 76  A 1 
ATOM 614  C CG1 . ILE A 1 76  ? 15.847  -14.076 7.622   1.00 79.19 76  A 1 
ATOM 615  C CG2 . ILE A 1 76  ? 17.943  -15.437 8.105   1.00 79.22 76  A 1 
ATOM 616  C CD1 . ILE A 1 76  ? 15.563  -13.701 9.080   1.00 75.55 76  A 1 
ATOM 617  N N   . HIS A 1 77  ? 16.815  -14.097 4.351   1.00 91.00 77  A 1 
ATOM 618  C CA  . HIS A 1 77  ? 17.479  -13.095 3.531   1.00 91.53 77  A 1 
ATOM 619  C C   . HIS A 1 77  ? 16.924  -11.721 3.901   1.00 90.34 77  A 1 
ATOM 620  O O   . HIS A 1 77  ? 15.730  -11.455 3.746   1.00 88.53 77  A 1 
ATOM 621  C CB  . HIS A 1 77  ? 17.307  -13.445 2.050   1.00 90.63 77  A 1 
ATOM 622  C CG  . HIS A 1 77  ? 18.017  -12.535 1.081   1.00 88.90 77  A 1 
ATOM 623  N ND1 . HIS A 1 77  ? 17.754  -12.472 -0.284  1.00 77.45 77  A 1 
ATOM 624  C CD2 . HIS A 1 77  ? 19.036  -11.665 1.344   1.00 76.95 77  A 1 
ATOM 625  C CE1 . HIS A 1 77  ? 18.603  -11.587 -0.813  1.00 79.75 77  A 1 
ATOM 626  N NE2 . HIS A 1 77  ? 19.394  -11.070 0.143   1.00 80.86 77  A 1 
ATOM 627  N N   . ILE A 1 78  ? 17.794  -10.873 4.438   1.00 91.08 78  A 1 
ATOM 628  C CA  . ILE A 1 78  ? 17.457  -9.552  4.964   1.00 91.23 78  A 1 
ATOM 629  C C   . ILE A 1 78  ? 18.097  -8.506  4.060   1.00 90.93 78  A 1 
ATOM 630  O O   . ILE A 1 78  ? 19.276  -8.589  3.758   1.00 89.39 78  A 1 
ATOM 631  C CB  . ILE A 1 78  ? 17.918  -9.409  6.431   1.00 91.21 78  A 1 
ATOM 632  C CG1 . ILE A 1 78  ? 17.365  -10.538 7.334   1.00 88.59 78  A 1 
ATOM 633  C CG2 . ILE A 1 78  ? 17.512  -8.035  6.987   1.00 87.74 78  A 1 
ATOM 634  C CD1 . ILE A 1 78  ? 18.111  -10.677 8.662   1.00 82.61 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 17.331  -7.506  3.653   1.00 90.66 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? 17.849  -6.308  2.985   1.00 89.00 79  A 1 
ATOM 637  C C   . SER A 1 79  ? 17.633  -5.110  3.896   1.00 87.69 79  A 1 
ATOM 638  O O   . SER A 1 79  ? 16.494  -4.857  4.286   1.00 86.59 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 17.161  -6.126  1.635   1.00 87.44 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 17.532  -4.910  1.015   1.00 73.64 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? 18.704  -4.390  4.249   1.00 89.63 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? 18.653  -3.162  5.055   1.00 89.19 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? 19.074  -1.996  4.168   1.00 87.59 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? 20.179  -1.978  3.632   1.00 85.29 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 19.506  -3.260  6.337   1.00 89.64 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? 19.155  -4.516  7.166   1.00 87.78 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? 19.332  -1.980  7.176   1.00 86.51 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 20.000  -4.706  8.433   1.00 82.54 80  A 1 
ATOM 649  N N   . ASN A 1 81  ? 18.177  -1.034  4.003   1.00 85.99 81  A 1 
ATOM 650  C CA  . ASN A 1 81  ? 18.323  0.077   3.075   1.00 83.61 81  A 1 
ATOM 651  C C   . ASN A 1 81  ? 18.326  1.397   3.859   1.00 83.22 81  A 1 
ATOM 652  O O   . ASN A 1 81  ? 17.237  1.846   4.235   1.00 80.85 81  A 1 
ATOM 653  C CB  . ASN A 1 81  ? 17.186  0.037   2.038   1.00 80.14 81  A 1 
ATOM 654  C CG  . ASN A 1 81  ? 17.070  -1.289  1.312   1.00 69.95 81  A 1 
ATOM 655  O OD1 . ASN A 1 81  ? 17.640  -1.511  0.268   1.00 62.61 81  A 1 
ATOM 656  N ND2 . ASN A 1 81  ? 16.317  -2.224  1.841   1.00 61.79 81  A 1 
ATOM 657  N N   . PRO A 1 82  ? 19.494  2.016   4.120   1.00 84.77 82  A 1 
ATOM 658  C CA  . PRO A 1 82  ? 19.574  3.391   4.603   1.00 83.98 82  A 1 
ATOM 659  C C   . PRO A 1 82  ? 18.983  4.391   3.596   1.00 82.60 82  A 1 
ATOM 660  O O   . PRO A 1 82  ? 18.754  4.061   2.428   1.00 79.40 82  A 1 
ATOM 661  C CB  . PRO A 1 82  ? 21.065  3.652   4.871   1.00 83.05 82  A 1 
ATOM 662  C CG  . PRO A 1 82  ? 21.668  2.257   5.002   1.00 81.22 82  A 1 
ATOM 663  C CD  . PRO A 1 82  ? 20.824  1.432   4.044   1.00 84.10 82  A 1 
ATOM 664  N N   . ASP A 1 83  ? 18.740  5.633   4.035   1.00 82.59 83  A 1 
ATOM 665  C CA  . ASP A 1 83  ? 18.356  6.703   3.110   1.00 81.63 83  A 1 
ATOM 666  C C   . ASP A 1 83  ? 19.532  6.996   2.151   1.00 81.77 83  A 1 
ATOM 667  O O   . ASP A 1 83  ? 20.675  7.055   2.591   1.00 80.42 83  A 1 
ATOM 668  C CB  . ASP A 1 83  ? 17.905  7.962   3.873   1.00 79.54 83  A 1 
ATOM 669  C CG  . ASP A 1 83  ? 17.218  8.998   2.971   1.00 75.61 83  A 1 
ATOM 670  O OD1 . ASP A 1 83  ? 17.921  9.658   2.173   1.00 71.54 83  A 1 
ATOM 671  O OD2 . ASP A 1 83  ? 15.970  9.135   3.028   1.00 69.24 83  A 1 
ATOM 672  N N   . PRO A 1 84  ? 19.311  7.211   0.850   1.00 79.80 84  A 1 
ATOM 673  C CA  . PRO A 1 84  ? 20.385  7.528   -0.100  1.00 78.54 84  A 1 
ATOM 674  C C   . PRO A 1 84  ? 21.220  8.758   0.260   1.00 79.49 84  A 1 
ATOM 675  O O   . PRO A 1 84  ? 22.322  8.926   -0.258  1.00 77.76 84  A 1 
ATOM 676  C CB  . PRO A 1 84  ? 19.681  7.757   -1.435  1.00 75.98 84  A 1 
ATOM 677  C CG  . PRO A 1 84  ? 18.414  6.932   -1.304  1.00 73.15 84  A 1 
ATOM 678  C CD  . PRO A 1 84  ? 18.051  7.058   0.162   1.00 75.66 84  A 1 
ATOM 679  N N   . LYS A 1 85  ? 20.703  9.641   1.119   1.00 79.29 85  A 1 
ATOM 680  C CA  . LYS A 1 85  ? 21.401  10.833  1.617   1.00 79.66 85  A 1 
ATOM 681  C C   . LYS A 1 85  ? 22.289  10.544  2.826   1.00 81.42 85  A 1 
ATOM 682  O O   . LYS A 1 85  ? 23.102  11.402  3.174   1.00 79.41 85  A 1 
ATOM 683  C CB  . LYS A 1 85  ? 20.381  11.922  1.951   1.00 76.99 85  A 1 
ATOM 684  C CG  . LYS A 1 85  ? 19.589  12.354  0.714   1.00 71.73 85  A 1 
ATOM 685  C CD  . LYS A 1 85  ? 18.543  13.398  1.102   1.00 68.00 85  A 1 
ATOM 686  C CE  . LYS A 1 85  ? 17.753  13.763  -0.152  1.00 61.07 85  A 1 
ATOM 687  N NZ  . LYS A 1 85  ? 16.722  14.778  0.143   1.00 54.17 85  A 1 
ATOM 688  N N   . ASP A 1 86  ? 22.132  9.381   3.460   1.00 82.94 86  A 1 
ATOM 689  C CA  . ASP A 1 86  ? 22.973  8.977   4.570   1.00 83.29 86  A 1 
ATOM 690  C C   . ASP A 1 86  ? 24.393  8.688   4.075   1.00 83.80 86  A 1 
ATOM 691  O O   . ASP A 1 86  ? 24.617  7.963   3.103   1.00 82.73 86  A 1 
ATOM 692  C CB  . ASP A 1 86  ? 22.381  7.771   5.317   1.00 82.32 86  A 1 
ATOM 693  C CG  . ASP A 1 86  ? 21.085  8.102   6.068   1.00 81.37 86  A 1 
ATOM 694  O OD1 . ASP A 1 86  ? 20.965  9.245   6.562   1.00 77.63 86  A 1 
ATOM 695  O OD2 . ASP A 1 86  ? 20.225  7.204   6.195   1.00 77.32 86  A 1 
ATOM 696  N N   . LYS A 1 87  ? 25.385  9.265   4.770   1.00 85.72 87  A 1 
ATOM 697  C CA  . LYS A 1 87  ? 26.800  8.997   4.519   1.00 86.03 87  A 1 
ATOM 698  C C   . LYS A 1 87  ? 27.266  7.948   5.516   1.00 87.38 87  A 1 
ATOM 699  O O   . LYS A 1 87  ? 27.645  8.295   6.628   1.00 84.81 87  A 1 
ATOM 700  C CB  . LYS A 1 87  ? 27.620  10.287  4.614   1.00 83.92 87  A 1 
ATOM 701  C CG  . LYS A 1 87  ? 27.284  11.283  3.498   1.00 77.06 87  A 1 
ATOM 702  C CD  . LYS A 1 87  ? 28.227  12.481  3.599   1.00 71.59 87  A 1 
ATOM 703  C CE  . LYS A 1 87  ? 27.912  13.510  2.513   1.00 63.16 87  A 1 
ATOM 704  N NZ  . LYS A 1 87  ? 28.863  14.645  2.571   1.00 53.12 87  A 1 
ATOM 705  N N   . VAL A 1 88  ? 27.213  6.690   5.120   1.00 87.92 88  A 1 
ATOM 706  C CA  . VAL A 1 88  ? 27.580  5.543   5.957   1.00 88.74 88  A 1 
ATOM 707  C C   . VAL A 1 88  ? 28.805  4.856   5.359   1.00 89.29 88  A 1 
ATOM 708  O O   . VAL A 1 88  ? 28.818  4.571   4.156   1.00 88.33 88  A 1 
ATOM 709  C CB  . VAL A 1 88  ? 26.396  4.573   6.128   1.00 88.44 88  A 1 
ATOM 710  C CG1 . VAL A 1 88  ? 26.652  3.631   7.305   1.00 80.73 88  A 1 
ATOM 711  C CG2 . VAL A 1 88  ? 25.075  5.297   6.427   1.00 79.93 88  A 1 
ATOM 712  N N   . SER A 1 89  ? 29.846  4.631   6.182   1.00 91.65 89  A 1 
ATOM 713  C CA  . SER A 1 89  ? 31.037  3.882   5.767   1.00 92.20 89  A 1 
ATOM 714  C C   . SER A 1 89  ? 30.765  2.376   5.705   1.00 92.59 89  A 1 
ATOM 715  O O   . SER A 1 89  ? 29.747  1.893   6.206   1.00 92.52 89  A 1 
ATOM 716  C CB  . SER A 1 89  ? 32.240  4.217   6.664   1.00 92.42 89  A 1 
ATOM 717  O OG  . SER A 1 89  ? 32.308  3.406   7.813   1.00 89.59 89  A 1 
ATOM 718  N N   . ASP A 1 90  ? 31.674  1.613   5.113   1.00 92.69 90  A 1 
ATOM 719  C CA  . ASP A 1 90  ? 31.543  0.154   5.032   1.00 93.37 90  A 1 
ATOM 720  C C   . ASP A 1 90  ? 31.660  -0.495  6.416   1.00 94.05 90  A 1 
ATOM 721  O O   . ASP A 1 90  ? 30.929  -1.442  6.719   1.00 93.49 90  A 1 
ATOM 722  C CB  . ASP A 1 90  ? 32.584  -0.407  4.049   1.00 92.50 90  A 1 
ATOM 723  C CG  . ASP A 1 90  ? 32.322  -0.032  2.587   1.00 90.90 90  A 1 
ATOM 724  O OD1 . ASP A 1 90  ? 31.264  0.555   2.248   1.00 86.51 90  A 1 
ATOM 725  O OD2 . ASP A 1 90  ? 33.151  -0.379  1.719   1.00 86.49 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? 32.486  0.078   7.297   1.00 93.31 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? 32.628  -0.324  8.694   1.00 93.86 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? 31.313  -0.102  9.449   1.00 94.12 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? 30.805  -1.014  10.095  1.00 93.23 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? 33.767  0.450   9.388   1.00 93.74 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? 35.155  0.311   8.733   1.00 81.72 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? 35.291  1.052   7.387   1.00 75.35 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? 36.127  0.629   6.565   1.00 66.02 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? 34.501  2.011   7.148   1.00 65.99 91  A 1 
ATOM 735  N N   . GLN A 1 92  ? 30.702  1.072   9.296   1.00 93.69 92  A 1 
ATOM 736  C CA  . GLN A 1 92  ? 29.410  1.375   9.907   1.00 93.12 92  A 1 
ATOM 737  C C   . GLN A 1 92  ? 28.297  0.467   9.370   1.00 93.56 92  A 1 
ATOM 738  O O   . GLN A 1 92  ? 27.454  0.007   10.136  1.00 93.15 92  A 1 
ATOM 739  C CB  . GLN A 1 92  ? 29.042  2.841   9.652   1.00 92.65 92  A 1 
ATOM 740  C CG  . GLN A 1 92  ? 29.941  3.821   10.410  1.00 89.43 92  A 1 
ATOM 741  C CD  . GLN A 1 92  ? 29.571  5.266   10.090  1.00 87.86 92  A 1 
ATOM 742  O OE1 . GLN A 1 92  ? 29.277  5.647   8.963   1.00 81.67 92  A 1 
ATOM 743  N NE2 . GLN A 1 92  ? 29.563  6.135   11.075  1.00 78.76 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? 28.282  0.163   8.071   1.00 93.41 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? 27.321  -0.782  7.488   1.00 93.43 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? 27.503  -2.202  8.043   1.00 94.39 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? 26.512  -2.889  8.307   1.00 94.54 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? 27.459  -0.791  5.953   1.00 92.60 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? 26.911  0.460   5.245   1.00 89.72 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? 27.265  0.396   3.757   1.00 85.97 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? 25.384  0.563   5.358   1.00 85.66 93  A 1 
ATOM 752  N N   . SER A 1 94  ? 28.748  -2.622  8.253   1.00 95.13 94  A 1 
ATOM 753  C CA  . SER A 1 94  ? 29.087  -3.893  8.901   1.00 95.52 94  A 1 
ATOM 754  C C   . SER A 1 94  ? 28.602  -3.932  10.355  1.00 95.76 94  A 1 
ATOM 755  O O   . SER A 1 94  ? 27.917  -4.876  10.753  1.00 95.38 94  A 1 
ATOM 756  C CB  . SER A 1 94  ? 30.599  -4.106  8.803   1.00 95.14 94  A 1 
ATOM 757  O OG  . SER A 1 94  ? 30.981  -5.258  9.519   1.00 81.51 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? 28.849  -2.880  11.145  1.00 94.64 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? 28.360  -2.759  12.526  1.00 94.81 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? 26.827  -2.726  12.611  1.00 94.91 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? 26.230  -3.365  13.481  1.00 94.33 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? 28.904  -1.476  13.153  1.00 94.77 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? 30.403  -1.518  13.475  1.00 88.44 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? 30.899  -0.173  14.039  1.00 84.86 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? 32.112  -0.086  14.326  1.00 74.15 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? 30.068  0.754   14.205  1.00 76.33 95  A 1 
ATOM 767  N N   . ILE A 1 96  ? 26.171  -2.025  11.690  1.00 94.40 96  A 1 
ATOM 768  C CA  . ILE A 1 96  ? 24.707  -2.017  11.560  1.00 93.89 96  A 1 
ATOM 769  C C   . ILE A 1 96  ? 24.188  -3.437  11.332  1.00 94.42 96  A 1 
ATOM 770  O O   . ILE A 1 96  ? 23.246  -3.860  12.008  1.00 94.24 96  A 1 
ATOM 771  C CB  . ILE A 1 96  ? 24.272  -1.042  10.435  1.00 93.29 96  A 1 
ATOM 772  C CG1 . ILE A 1 96  ? 24.398  0.416   10.934  1.00 91.35 96  A 1 
ATOM 773  C CG2 . ILE A 1 96  ? 22.834  -1.305  9.949   1.00 91.30 96  A 1 
ATOM 774  C CD1 . ILE A 1 96  ? 24.337  1.472   9.820   1.00 86.95 96  A 1 
ATOM 775  N N   . ALA A 1 97  ? 24.799  -4.193  10.416  1.00 94.92 97  A 1 
ATOM 776  C CA  . ALA A 1 97  ? 24.407  -5.572  10.139  1.00 95.34 97  A 1 
ATOM 777  C C   . ALA A 1 97  ? 24.580  -6.479  11.366  1.00 95.57 97  A 1 
ATOM 778  O O   . ALA A 1 97  ? 23.645  -7.195  11.735  1.00 95.46 97  A 1 
ATOM 779  C CB  . ALA A 1 97  ? 25.221  -6.091  8.946   1.00 95.53 97  A 1 
ATOM 780  N N   . GLN A 1 98  ? 25.732  -6.399  12.042  1.00 96.05 98  A 1 
ATOM 781  C CA  . GLN A 1 98  ? 26.024  -7.170  13.254  1.00 95.99 98  A 1 
ATOM 782  C C   . GLN A 1 98  ? 25.037  -6.850  14.382  1.00 95.60 98  A 1 
ATOM 783  O O   . GLN A 1 98  ? 24.402  -7.744  14.945  1.00 94.98 98  A 1 
ATOM 784  C CB  . GLN A 1 98  ? 27.456  -6.870  13.710  1.00 96.01 98  A 1 
ATOM 785  C CG  . GLN A 1 98  ? 28.510  -7.459  12.769  1.00 92.71 98  A 1 
ATOM 786  C CD  . GLN A 1 98  ? 29.900  -7.016  13.190  1.00 91.71 98  A 1 
ATOM 787  O OE1 . GLN A 1 98  ? 30.423  -7.460  14.196  1.00 82.23 98  A 1 
ATOM 788  N NE2 . GLN A 1 98  ? 30.528  -6.117  12.467  1.00 79.80 98  A 1 
ATOM 789  N N   . THR A 1 99  ? 24.846  -5.562  14.665  1.00 95.60 99  A 1 
ATOM 790  C CA  . THR A 1 99  ? 23.911  -5.101  15.702  1.00 95.01 99  A 1 
ATOM 791  C C   . THR A 1 99  ? 22.484  -5.529  15.388  1.00 94.74 99  A 1 
ATOM 792  O O   . THR A 1 99  ? 21.754  -5.983  16.274  1.00 93.73 99  A 1 
ATOM 793  C CB  . THR A 1 99  ? 23.970  -3.574  15.844  1.00 94.90 99  A 1 
ATOM 794  O OG1 . THR A 1 99  ? 25.278  -3.169  16.157  1.00 90.09 99  A 1 
ATOM 795  C CG2 . THR A 1 99  ? 23.070  -3.062  16.974  1.00 88.50 99  A 1 
ATOM 796  N N   . TYR A 1 100 ? 22.077  -5.432  14.122  1.00 95.06 100 A 1 
ATOM 797  C CA  . TYR A 1 100 ? 20.765  -5.882  13.679  1.00 94.30 100 A 1 
ATOM 798  C C   . TYR A 1 100 ? 20.589  -7.388  13.908  1.00 94.28 100 A 1 
ATOM 799  O O   . TYR A 1 100 ? 19.616  -7.795  14.542  1.00 93.71 100 A 1 
ATOM 800  C CB  . TYR A 1 100 ? 20.556  -5.499  12.211  1.00 93.89 100 A 1 
ATOM 801  C CG  . TYR A 1 100 ? 19.195  -5.899  11.680  1.00 93.25 100 A 1 
ATOM 802  C CD1 . TYR A 1 100 ? 18.997  -7.190  11.157  1.00 88.39 100 A 1 
ATOM 803  C CD2 . TYR A 1 100 ? 18.116  -4.996  11.746  1.00 88.96 100 A 1 
ATOM 804  C CE1 . TYR A 1 100 ? 17.724  -7.584  10.711  1.00 88.11 100 A 1 
ATOM 805  C CE2 . TYR A 1 100 ? 16.842  -5.383  11.297  1.00 88.21 100 A 1 
ATOM 806  C CZ  . TYR A 1 100 ? 16.645  -6.682  10.783  1.00 91.33 100 A 1 
ATOM 807  O OH  . TYR A 1 100 ? 15.420  -7.074  10.364  1.00 89.75 100 A 1 
ATOM 808  N N   . MET A 1 101 ? 21.536  -8.212  13.463  1.00 94.57 101 A 1 
ATOM 809  C CA  . MET A 1 101 ? 21.482  -9.670  13.636  1.00 94.64 101 A 1 
ATOM 810  C C   . MET A 1 101 ? 21.455  -10.063 15.118  1.00 94.08 101 A 1 
ATOM 811  O O   . MET A 1 101 ? 20.640  -10.894 15.514  1.00 93.42 101 A 1 
ATOM 812  C CB  . MET A 1 101 ? 22.662  -10.323 12.901  1.00 95.02 101 A 1 
ATOM 813  C CG  . MET A 1 101 ? 22.507  -10.242 11.379  1.00 93.83 101 A 1 
ATOM 814  S SD  . MET A 1 101 ? 21.071  -11.107 10.688  1.00 93.03 101 A 1 
ATOM 815  C CE  . MET A 1 101 ? 21.672  -12.817 10.799  1.00 84.73 101 A 1 
ATOM 816  N N   . GLN A 1 102 ? 22.261  -9.401  15.959  1.00 95.03 102 A 1 
ATOM 817  C CA  . GLN A 1 102 ? 22.284  -9.629  17.405  1.00 94.46 102 A 1 
ATOM 818  C C   . GLN A 1 102 ? 20.936  -9.303  18.056  1.00 93.83 102 A 1 
ATOM 819  O O   . GLN A 1 102 ? 20.344  -10.145 18.733  1.00 92.69 102 A 1 
ATOM 820  C CB  . GLN A 1 102 ? 23.420  -8.789  18.019  1.00 94.19 102 A 1 
ATOM 821  C CG  . GLN A 1 102 ? 23.673  -9.129  19.501  1.00 83.48 102 A 1 
ATOM 822  C CD  . GLN A 1 102 ? 24.180  -10.554 19.705  1.00 79.65 102 A 1 
ATOM 823  O OE1 . GLN A 1 102 ? 24.654  -11.204 18.792  1.00 69.54 102 A 1 
ATOM 824  N NE2 . GLN A 1 102 ? 24.085  -11.111 20.888  1.00 66.00 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? 20.401  -8.104  17.814  1.00 93.08 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? 19.113  -7.669  18.390  1.00 92.29 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? 17.920  -8.485  17.881  1.00 91.95 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? 16.922  -8.636  18.588  1.00 90.44 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? 18.887  -6.173  18.114  1.00 92.50 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? 19.769  -5.239  18.963  1.00 90.98 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? 19.316  -3.780  18.765  1.00 86.04 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? 20.058  -2.796  19.673  1.00 81.40 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? 19.450  -1.437  19.629  1.00 72.72 103 A 1 
ATOM 834  N N   . MET A 1 104 ? 18.019  -9.028  16.675  1.00 92.82 104 A 1 
ATOM 835  C CA  . MET A 1 104 ? 17.004  -9.915  16.106  1.00 91.96 104 A 1 
ATOM 836  C C   . MET A 1 104 ? 17.088  -11.355 16.636  1.00 91.47 104 A 1 
ATOM 837  O O   . MET A 1 104 ? 16.158  -12.127 16.413  1.00 89.93 104 A 1 
ATOM 838  C CB  . MET A 1 104 ? 17.080  -9.859  14.572  1.00 91.72 104 A 1 
ATOM 839  C CG  . MET A 1 104 ? 16.579  -8.513  14.022  1.00 89.84 104 A 1 
ATOM 840  S SD  . MET A 1 104 ? 14.842  -8.107  14.379  1.00 88.52 104 A 1 
ATOM 841  C CE  . MET A 1 104 ? 14.018  -9.418  13.441  1.00 80.97 104 A 1 
ATOM 842  N N   . GLY A 1 105 ? 18.150  -11.710 17.368  1.00 92.60 105 A 1 
ATOM 843  C CA  . GLY A 1 105 ? 18.384  -13.050 17.915  1.00 91.88 105 A 1 
ATOM 844  C C   . GLY A 1 105 ? 19.110  -14.002 16.961  1.00 92.24 105 A 1 
ATOM 845  O O   . GLY A 1 105 ? 19.108  -15.201 17.197  1.00 90.46 105 A 1 
ATOM 846  N N   . TYR A 1 106 ? 19.714  -13.482 15.898  1.00 93.54 106 A 1 
ATOM 847  C CA  . TYR A 1 106 ? 20.478  -14.241 14.904  1.00 93.77 106 A 1 
ATOM 848  C C   . TYR A 1 106 ? 22.001  -14.051 15.021  1.00 94.26 106 A 1 
ATOM 849  O O   . TYR A 1 106 ? 22.730  -14.517 14.154  1.00 92.93 106 A 1 
ATOM 850  C CB  . TYR A 1 106 ? 19.989  -13.877 13.493  1.00 92.89 106 A 1 
ATOM 851  C CG  . TYR A 1 106 ? 18.522  -14.149 13.219  1.00 92.11 106 A 1 
ATOM 852  C CD1 . TYR A 1 106 ? 18.045  -15.470 13.249  1.00 87.11 106 A 1 
ATOM 853  C CD2 . TYR A 1 106 ? 17.633  -13.090 12.930  1.00 87.39 106 A 1 
ATOM 854  C CE1 . TYR A 1 106 ? 16.684  -15.734 13.014  1.00 85.71 106 A 1 
ATOM 855  C CE2 . TYR A 1 106 ? 16.273  -13.353 12.697  1.00 85.80 106 A 1 
ATOM 856  C CZ  . TYR A 1 106 ? 15.794  -14.676 12.747  1.00 88.26 106 A 1 
ATOM 857  O OH  . TYR A 1 106 ? 14.481  -14.948 12.551  1.00 86.14 106 A 1 
ATOM 858  N N   . GLY A 1 107 ? 22.492  -13.372 16.070  1.00 93.51 107 A 1 
ATOM 859  C CA  . GLY A 1 107 ? 23.918  -13.054 16.248  1.00 93.65 107 A 1 
ATOM 860  C C   . GLY A 1 107 ? 24.827  -14.277 16.359  1.00 94.36 107 A 1 
ATOM 861  O O   . GLY A 1 107 ? 25.984  -14.220 15.952  1.00 92.97 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? 24.279  -15.399 16.839  1.00 94.02 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? 25.007  -16.665 16.957  1.00 93.95 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? 24.934  -17.548 15.702  1.00 94.17 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? 25.499  -18.641 15.690  1.00 92.38 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? 24.499  -17.435 18.191  1.00 92.84 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? 24.816  -16.716 19.515  1.00 90.02 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? 26.314  -16.398 19.640  1.00 86.46 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? 26.626  -15.255 20.029  1.00 76.10 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? 27.130  -17.278 19.261  1.00 76.79 108 A 1 
ATOM 871  N N   . GLN A 1 109 ? 24.234  -17.112 14.667  1.00 94.20 109 A 1 
ATOM 872  C CA  . GLN A 1 109 ? 24.111  -17.875 13.425  1.00 94.51 109 A 1 
ATOM 873  C C   . GLN A 1 109 ? 25.239  -17.519 12.449  1.00 95.46 109 A 1 
ATOM 874  O O   . GLN A 1 109 ? 25.746  -16.393 12.490  1.00 94.58 109 A 1 
ATOM 875  C CB  . GLN A 1 109 ? 22.738  -17.653 12.775  1.00 93.30 109 A 1 
ATOM 876  C CG  . GLN A 1 109 ? 21.572  -18.025 13.697  1.00 88.90 109 A 1 
ATOM 877  C CD  . GLN A 1 109 ? 21.751  -19.410 14.315  1.00 87.06 109 A 1 
ATOM 878  O OE1 . GLN A 1 109 ? 21.827  -20.409 13.635  1.00 78.00 109 A 1 
ATOM 879  N NE2 . GLN A 1 109 ? 21.869  -19.525 15.624  1.00 75.78 109 A 1 
ATOM 880  N N   . PRO A 1 110 ? 25.637  -18.455 11.558  1.00 96.08 110 A 1 
ATOM 881  C CA  . PRO A 1 110 ? 26.454  -18.075 10.418  1.00 96.30 110 A 1 
ATOM 882  C C   . PRO A 1 110 ? 25.679  -17.071 9.558   1.00 96.58 110 A 1 
ATOM 883  O O   . PRO A 1 110 ? 24.482  -17.244 9.297   1.00 95.78 110 A 1 
ATOM 884  C CB  . PRO A 1 110 ? 26.754  -19.377 9.667   1.00 95.66 110 A 1 
ATOM 885  C CG  . PRO A 1 110 ? 25.566  -20.270 10.020  1.00 93.32 110 A 1 
ATOM 886  C CD  . PRO A 1 110 ? 25.214  -19.836 11.438  1.00 95.58 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? 26.360  -16.003 9.138   1.00 96.28 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? 25.799  -15.058 8.180   1.00 96.71 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? 26.877  -14.340 7.381   1.00 96.88 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? 27.986  -14.116 7.852   1.00 96.23 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? 24.845  -14.065 8.859   1.00 96.42 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? 25.459  -13.112 9.866   1.00 96.80 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? 25.472  -13.446 11.232  1.00 93.60 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? 25.956  -11.867 9.449   1.00 93.25 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? 25.970  -12.538 12.180  1.00 92.52 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? 26.460  -10.956 10.397  1.00 92.07 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? 26.462  -11.289 11.764  1.00 95.07 111 A 1 
ATOM 898  N N   . ILE A 1 112 ? 26.508  -13.945 6.177   1.00 96.79 112 A 1 
ATOM 899  C CA  . ILE A 1 112 ? 27.325  -13.167 5.251   1.00 96.99 112 A 1 
ATOM 900  C C   . ILE A 1 112 ? 26.590  -11.879 4.884   1.00 96.91 112 A 1 
ATOM 901  O O   . ILE A 1 112 ? 25.377  -11.887 4.656   1.00 96.05 112 A 1 
ATOM 902  C CB  . ILE A 1 112 ? 27.739  -14.034 4.044   1.00 96.59 112 A 1 
ATOM 903  C CG1 . ILE A 1 112 ? 28.664  -13.249 3.088   1.00 93.04 112 A 1 
ATOM 904  C CG2 . ILE A 1 112 ? 26.526  -14.620 3.299   1.00 93.07 112 A 1 
ATOM 905  C CD1 . ILE A 1 112 ? 29.425  -14.148 2.110   1.00 91.05 112 A 1 
ATOM 906  N N   . VAL A 1 113 ? 27.337  -10.766 4.857   1.00 96.59 113 A 1 
ATOM 907  C CA  . VAL A 1 113 ? 26.835  -9.419  4.589   1.00 96.54 113 A 1 
ATOM 908  C C   . VAL A 1 113 ? 27.423  -8.908  3.284   1.00 96.24 113 A 1 
ATOM 909  O O   . VAL A 1 113 ? 28.635  -8.730  3.158   1.00 95.44 113 A 1 
ATOM 910  C CB  . VAL A 1 113 ? 27.149  -8.443  5.737   1.00 96.27 113 A 1 
ATOM 911  C CG1 . VAL A 1 113 ? 26.438  -7.100  5.519   1.00 92.13 113 A 1 
ATOM 912  C CG2 . VAL A 1 113 ? 26.726  -8.994  7.105   1.00 90.16 113 A 1 
ATOM 913  N N   . TYR A 1 114 ? 26.557  -8.619  2.339   1.00 96.26 114 A 1 
ATOM 914  C CA  . TYR A 1 114 ? 26.891  -8.017  1.056   1.00 95.71 114 A 1 
ATOM 915  C C   . TYR A 1 114 ? 26.475  -6.550  1.054   1.00 95.27 114 A 1 
ATOM 916  O O   . TYR A 1 114 ? 25.324  -6.235  1.361   1.00 94.43 114 A 1 
ATOM 917  C CB  . TYR A 1 114 ? 26.190  -8.768  -0.078  1.00 95.57 114 A 1 
ATOM 918  C CG  . TYR A 1 114 ? 26.474  -10.255 -0.137  1.00 95.50 114 A 1 
ATOM 919  C CD1 . TYR A 1 114 ? 27.511  -10.746 -0.954  1.00 89.32 114 A 1 
ATOM 920  C CD2 . TYR A 1 114 ? 25.680  -11.156 0.603   1.00 90.21 114 A 1 
ATOM 921  C CE1 . TYR A 1 114 ? 27.750  -12.130 -1.039  1.00 90.11 114 A 1 
ATOM 922  C CE2 . TYR A 1 114 ? 25.922  -12.539 0.526   1.00 89.99 114 A 1 
ATOM 923  C CZ  . TYR A 1 114 ? 26.953  -13.030 -0.301  1.00 94.34 114 A 1 
ATOM 924  O OH  . TYR A 1 114 ? 27.176  -14.366 -0.387  1.00 93.20 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? 27.390  -5.649  0.677   1.00 94.95 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? 27.045  -4.273  0.319   1.00 94.79 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? 26.772  -4.219  -1.172  1.00 94.35 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? 27.681  -4.473  -1.957  1.00 93.38 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? 28.170  -3.319  0.714   1.00 93.89 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? 27.768  -1.857  0.451   1.00 91.91 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? 28.935  -0.880  0.648   1.00 88.32 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? 29.916  -0.971  -0.516  1.00 79.46 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? 30.980  0.057   -0.413  1.00 75.02 115 A 1 
ATOM 934  N N   . HIS A 1 116 ? 25.567  -3.846  -1.534  1.00 92.38 116 A 1 
ATOM 935  C CA  . HIS A 1 116 ? 25.151  -3.586  -2.906  1.00 91.87 116 A 1 
ATOM 936  C C   . HIS A 1 116 ? 25.288  -2.093  -3.205  1.00 90.70 116 A 1 
ATOM 937  O O   . HIS A 1 116 ? 24.901  -1.249  -2.388  1.00 88.63 116 A 1 
ATOM 938  C CB  . HIS A 1 116 ? 23.712  -4.067  -3.123  1.00 91.37 116 A 1 
ATOM 939  C CG  . HIS A 1 116 ? 23.557  -5.566  -3.177  1.00 91.39 116 A 1 
ATOM 940  N ND1 . HIS A 1 116 ? 22.991  -6.272  -4.226  1.00 80.90 116 A 1 
ATOM 941  C CD2 . HIS A 1 116 ? 23.949  -6.465  -2.234  1.00 82.02 116 A 1 
ATOM 942  C CE1 . HIS A 1 116 ? 23.049  -7.572  -3.911  1.00 84.36 116 A 1 
ATOM 943  N NE2 . HIS A 1 116 ? 23.625  -7.731  -2.710  1.00 85.61 116 A 1 
ATOM 944  N N   . GLU A 1 117 ? 25.825  -1.780  -4.367  1.00 88.03 117 A 1 
ATOM 945  C CA  . GLU A 1 117 ? 25.920  -0.438  -4.927  1.00 85.89 117 A 1 
ATOM 946  C C   . GLU A 1 117 ? 25.118  -0.400  -6.232  1.00 82.88 117 A 1 
ATOM 947  O O   . GLU A 1 117 ? 25.626  -0.671  -7.317  1.00 75.85 117 A 1 
ATOM 948  C CB  . GLU A 1 117 ? 27.388  -0.000  -5.102  1.00 83.56 117 A 1 
ATOM 949  C CG  . GLU A 1 117 ? 28.178  -0.021  -3.777  1.00 78.55 117 A 1 
ATOM 950  C CD  . GLU A 1 117 ? 29.497  0.770   -3.788  1.00 76.98 117 A 1 
ATOM 951  O OE1 . GLU A 1 117 ? 29.976  1.098   -2.660  1.00 69.70 117 A 1 
ATOM 952  O OE2 . GLU A 1 117 ? 30.005  1.154   -4.850  1.00 70.08 117 A 1 
ATOM 953  N N   . ASP A 1 118 ? 23.837  -0.082  -6.119  1.00 75.17 118 A 1 
ATOM 954  C CA  . ASP A 1 118 ? 23.003  0.206   -7.283  1.00 70.54 118 A 1 
ATOM 955  C C   . ASP A 1 118 ? 23.273  1.635   -7.781  1.00 67.42 118 A 1 
ATOM 956  O O   . ASP A 1 118 ? 23.782  2.476   -7.046  1.00 61.95 118 A 1 
ATOM 957  C CB  . ASP A 1 118 ? 21.514  0.002   -6.949  1.00 65.45 118 A 1 
ATOM 958  C CG  . ASP A 1 118 ? 21.085  -1.466  -6.794  1.00 60.21 118 A 1 
ATOM 959  O OD1 . ASP A 1 118 ? 21.787  -2.365  -7.306  1.00 55.15 118 A 1 
ATOM 960  O OD2 . ASP A 1 118 ? 19.988  -1.673  -6.224  1.00 57.01 118 A 1 
ATOM 961  N N   . ILE A 1 119 ? 22.843  1.939   -9.008  1.00 60.72 119 A 1 
ATOM 962  C CA  . ILE A 1 119 ? 23.105  3.203   -9.732  1.00 59.00 119 A 1 
ATOM 963  C C   . ILE A 1 119 ? 22.806  4.472   -8.892  1.00 60.76 119 A 1 
ATOM 964  O O   . ILE A 1 119 ? 23.412  5.514   -9.113  1.00 54.60 119 A 1 
ATOM 965  C CB  . ILE A 1 119 ? 22.320  3.187   -11.071 1.00 50.52 119 A 1 
ATOM 966  C CG1 . ILE A 1 119 ? 22.795  2.011   -11.967 1.00 45.86 119 A 1 
ATOM 967  C CG2 . ILE A 1 119 ? 22.447  4.512   -11.849 1.00 44.59 119 A 1 
ATOM 968  C CD1 . ILE A 1 119 ? 21.936  1.765   -13.218 1.00 39.06 119 A 1 
ATOM 969  N N   . GLU A 1 120 ? 21.927  4.389   -7.887  1.00 63.70 120 A 1 
ATOM 970  C CA  . GLU A 1 120 ? 21.528  5.525   -7.042  1.00 64.45 120 A 1 
ATOM 971  C C   . GLU A 1 120 ? 21.633  5.266   -5.522  1.00 65.88 120 A 1 
ATOM 972  O O   . GLU A 1 120 ? 21.369  6.183   -4.743  1.00 62.09 120 A 1 
ATOM 973  C CB  . GLU A 1 120 ? 20.093  5.947   -7.417  1.00 59.80 120 A 1 
ATOM 974  C CG  . GLU A 1 120 ? 19.956  6.476   -8.861  1.00 51.71 120 A 1 
ATOM 975  C CD  . GLU A 1 120 ? 18.511  6.873   -9.246  1.00 45.85 120 A 1 
ATOM 976  O OE1 . GLU A 1 120 ? 18.318  7.353   -10.385 1.00 41.21 120 A 1 
ATOM 977  O OE2 . GLU A 1 120 ? 17.576  6.637   -8.444  1.00 41.08 120 A 1 
ATOM 978  N N   . ARG A 1 121 ? 21.973  4.041   -5.042  1.00 73.38 121 A 1 
ATOM 979  C CA  . ARG A 1 121 ? 21.814  3.676   -3.618  1.00 73.59 121 A 1 
ATOM 980  C C   . ARG A 1 121 ? 22.807  2.625   -3.136  1.00 76.33 121 A 1 
ATOM 981  O O   . ARG A 1 121 ? 23.067  1.651   -3.825  1.00 73.76 121 A 1 
ATOM 982  C CB  . ARG A 1 121 ? 20.392  3.156   -3.342  1.00 67.94 121 A 1 
ATOM 983  C CG  . ARG A 1 121 ? 19.330  4.195   -3.701  1.00 60.54 121 A 1 
ATOM 984  C CD  . ARG A 1 121 ? 17.928  3.768   -3.297  1.00 58.56 121 A 1 
ATOM 985  N NE  . ARG A 1 121 ? 16.982  4.803   -3.742  1.00 52.50 121 A 1 
ATOM 986  C CZ  . ARG A 1 121 ? 15.678  4.794   -3.613  1.00 47.68 121 A 1 
ATOM 987  N NH1 . ARG A 1 121 ? 15.053  3.803   -3.050  1.00 45.82 121 A 1 
ATOM 988  N NH2 . ARG A 1 121 ? 14.982  5.797   -4.051  1.00 42.72 121 A 1 
ATOM 989  N N   . LYS A 1 122 ? 23.263  2.782   -1.880  1.00 80.35 122 A 1 
ATOM 990  C CA  . LYS A 1 122 ? 24.022  1.769   -1.143  1.00 81.40 122 A 1 
ATOM 991  C C   . LYS A 1 122 ? 23.106  1.095   -0.128  1.00 82.59 122 A 1 
ATOM 992  O O   . LYS A 1 122 ? 22.435  1.780   0.639   1.00 80.13 122 A 1 
ATOM 993  C CB  . LYS A 1 122 ? 25.256  2.383   -0.466  1.00 79.78 122 A 1 
ATOM 994  C CG  . LYS A 1 122 ? 26.193  3.054   -1.476  1.00 75.13 122 A 1 
ATOM 995  C CD  . LYS A 1 122 ? 27.511  3.469   -0.827  1.00 72.42 122 A 1 
ATOM 996  C CE  . LYS A 1 122 ? 28.378  4.188   -1.858  1.00 64.81 122 A 1 
ATOM 997  N NZ  . LYS A 1 122 ? 29.820  4.082   -1.539  1.00 57.88 122 A 1 
ATOM 998  N N   . HIS A 1 123 ? 23.089  -0.236  -0.113  1.00 86.73 123 A 1 
ATOM 999  C CA  . HIS A 1 123 ? 22.289  -1.009  0.834   1.00 87.99 123 A 1 
ATOM 1000 C C   . HIS A 1 123 ? 22.960  -2.345  1.135   1.00 89.83 123 A 1 
ATOM 1001 O O   . HIS A 1 123 ? 23.857  -2.766  0.415   1.00 89.25 123 A 1 
ATOM 1002 C CB  . HIS A 1 123 ? 20.866  -1.172  0.290   1.00 85.55 123 A 1 
ATOM 1003 C CG  . HIS A 1 123 ? 20.751  -1.929  -1.007  1.00 83.74 123 A 1 
ATOM 1004 N ND1 . HIS A 1 123 ? 20.964  -1.436  -2.269  1.00 75.32 123 A 1 
ATOM 1005 C CD2 . HIS A 1 123 ? 20.322  -3.221  -1.138  1.00 74.60 123 A 1 
ATOM 1006 C CE1 . HIS A 1 123 ? 20.665  -2.415  -3.148  1.00 74.71 123 A 1 
ATOM 1007 N NE2 . HIS A 1 123 ? 20.261  -3.512  -2.503  1.00 76.21 123 A 1 
ATOM 1008 N N   . ILE A 1 124 ? 22.559  -3.009  2.225   1.00 90.55 124 A 1 
ATOM 1009 C CA  . ILE A 1 124 ? 23.149  -4.289  2.613   1.00 91.92 124 A 1 
ATOM 1010 C C   . ILE A 1 124 ? 22.150  -5.431  2.501   1.00 92.97 124 A 1 
ATOM 1011 O O   . ILE A 1 124 ? 20.969  -5.288  2.825   1.00 92.01 124 A 1 
ATOM 1012 C CB  . ILE A 1 124 ? 23.850  -4.242  3.988   1.00 90.34 124 A 1 
ATOM 1013 C CG1 . ILE A 1 124 ? 22.872  -3.884  5.128   1.00 83.12 124 A 1 
ATOM 1014 C CG2 . ILE A 1 124 ? 25.043  -3.280  3.931   1.00 80.91 124 A 1 
ATOM 1015 C CD1 . ILE A 1 124 ? 23.497  -3.932  6.522   1.00 78.82 124 A 1 
ATOM 1016 N N   . HIS A 1 125 ? 22.662  -6.579  2.078   1.00 93.79 125 A 1 
ATOM 1017 C CA  . HIS A 1 125 ? 21.960  -7.853  2.095   1.00 94.46 125 A 1 
ATOM 1018 C C   . HIS A 1 125 ? 22.649  -8.798  3.072   1.00 95.25 125 A 1 
ATOM 1019 O O   . HIS A 1 125 ? 23.866  -8.914  3.063   1.00 94.54 125 A 1 
ATOM 1020 C CB  . HIS A 1 125 ? 21.907  -8.448  0.689   1.00 93.26 125 A 1 
ATOM 1021 C CG  . HIS A 1 125 ? 20.876  -7.788  -0.183  1.00 91.74 125 A 1 
ATOM 1022 N ND1 . HIS A 1 125 ? 19.643  -8.312  -0.494  1.00 81.16 125 A 1 
ATOM 1023 C CD2 . HIS A 1 125 ? 20.971  -6.577  -0.800  1.00 81.28 125 A 1 
ATOM 1024 C CE1 . HIS A 1 125 ? 19.013  -7.435  -1.291  1.00 82.78 125 A 1 
ATOM 1025 N NE2 . HIS A 1 125 ? 19.782  -6.356  -1.497  1.00 83.93 125 A 1 
ATOM 1026 N N   . ILE A 1 126 ? 21.873  -9.481  3.901   1.00 94.50 126 A 1 
ATOM 1027 C CA  . ILE A 1 126 ? 22.358  -10.452 4.880   1.00 95.29 126 A 1 
ATOM 1028 C C   . ILE A 1 126 ? 21.691  -11.791 4.576   1.00 95.14 126 A 1 
ATOM 1029 O O   . ILE A 1 126 ? 20.462  -11.877 4.543   1.00 93.73 126 A 1 
ATOM 1030 C CB  . ILE A 1 126 ? 22.082  -9.996  6.327   1.00 95.44 126 A 1 
ATOM 1031 C CG1 . ILE A 1 126 ? 22.498  -8.525  6.575   1.00 93.73 126 A 1 
ATOM 1032 C CG2 . ILE A 1 126 ? 22.784  -10.957 7.300   1.00 93.00 126 A 1 
ATOM 1033 C CD1 . ILE A 1 126 ? 22.129  -7.992  7.964   1.00 91.00 126 A 1 
ATOM 1034 N N   . VAL A 1 127 ? 22.496  -12.830 4.372   1.00 95.28 127 A 1 
ATOM 1035 C CA  . VAL A 1 127 ? 22.013  -14.207 4.194   1.00 95.49 127 A 1 
ATOM 1036 C C   . VAL A 1 127 ? 22.394  -15.017 5.421   1.00 95.50 127 A 1 
ATOM 1037 O O   . VAL A 1 127 ? 23.547  -14.997 5.835   1.00 94.97 127 A 1 
ATOM 1038 C CB  . VAL A 1 127 ? 22.542  -14.838 2.893   1.00 95.25 127 A 1 
ATOM 1039 C CG1 . VAL A 1 127 ? 21.986  -16.258 2.702   1.00 89.11 127 A 1 
ATOM 1040 C CG2 . VAL A 1 127 ? 22.132  -14.014 1.665   1.00 86.18 127 A 1 
ATOM 1041 N N   . SER A 1 128 ? 21.421  -15.706 6.027   1.00 95.81 128 A 1 
ATOM 1042 C CA  . SER A 1 128 ? 21.587  -16.515 7.235   1.00 95.77 128 A 1 
ATOM 1043 C C   . SER A 1 128 ? 20.526  -17.624 7.317   1.00 95.38 128 A 1 
ATOM 1044 O O   . SER A 1 128 ? 19.750  -17.843 6.377   1.00 94.34 128 A 1 
ATOM 1045 C CB  . SER A 1 128 ? 21.525  -15.588 8.460   1.00 95.47 128 A 1 
ATOM 1046 O OG  . SER A 1 128 ? 21.912  -16.275 9.638   1.00 91.22 128 A 1 
ATOM 1047 N N   . VAL A 1 129 ? 20.476  -18.326 8.456   1.00 95.14 129 A 1 
ATOM 1048 C CA  . VAL A 1 129 ? 19.474  -19.354 8.773   1.00 94.92 129 A 1 
ATOM 1049 C C   . VAL A 1 129 ? 18.698  -19.018 10.048  1.00 94.46 129 A 1 
ATOM 1050 O O   . VAL A 1 129 ? 19.190  -18.350 10.952  1.00 93.17 129 A 1 
ATOM 1051 C CB  . VAL A 1 129 ? 20.097  -20.763 8.848   1.00 94.17 129 A 1 
ATOM 1052 C CG1 . VAL A 1 129 ? 20.542  -21.235 7.460   1.00 88.60 129 A 1 
ATOM 1053 C CG2 . VAL A 1 129 ? 21.282  -20.835 9.818   1.00 88.42 129 A 1 
ATOM 1054 N N   . ARG A 1 130 ? 17.461  -19.488 10.120  1.00 93.67 130 A 1 
ATOM 1055 C CA  . ARG A 1 130 ? 16.527  -19.269 11.244  1.00 92.75 130 A 1 
ATOM 1056 C C   . ARG A 1 130 ? 16.528  -20.413 12.257  1.00 92.97 130 A 1 
ATOM 1057 O O   . ARG A 1 130 ? 15.593  -20.523 13.049  1.00 90.47 130 A 1 
ATOM 1058 C CB  . ARG A 1 130 ? 15.108  -19.024 10.715  1.00 89.90 130 A 1 
ATOM 1059 C CG  . ARG A 1 130 ? 15.051  -17.879 9.707   1.00 82.74 130 A 1 
ATOM 1060 C CD  . ARG A 1 130 ? 13.624  -17.691 9.184   1.00 81.77 130 A 1 
ATOM 1061 N NE  . ARG A 1 130 ? 12.770  -16.979 10.135  1.00 75.65 130 A 1 
ATOM 1062 C CZ  . ARG A 1 130 ? 11.454  -16.947 10.115  1.00 71.90 130 A 1 
ATOM 1063 N NH1 . ARG A 1 130 ? 10.765  -17.686 9.298   1.00 64.36 130 A 1 
ATOM 1064 N NH2 . ARG A 1 130 ? 10.804  -16.152 10.911  1.00 61.39 130 A 1 
ATOM 1065 N N   . VAL A 1 131 ? 17.515  -21.291 12.194  1.00 93.47 131 A 1 
ATOM 1066 C CA  . VAL A 1 131 ? 17.662  -22.460 13.067  1.00 93.90 131 A 1 
ATOM 1067 C C   . VAL A 1 131 ? 19.030  -22.435 13.737  1.00 93.94 131 A 1 
ATOM 1068 O O   . VAL A 1 131 ? 19.996  -21.964 13.137  1.00 92.73 131 A 1 
ATOM 1069 C CB  . VAL A 1 131 ? 17.418  -23.781 12.318  1.00 93.09 131 A 1 
ATOM 1070 C CG1 . VAL A 1 131 ? 15.953  -23.882 11.880  1.00 84.77 131 A 1 
ATOM 1071 C CG2 . VAL A 1 131 ? 18.300  -23.964 11.075  1.00 85.14 131 A 1 
ATOM 1072 N N   . ASP A 1 132 ? 19.089  -22.904 14.978  1.00 92.61 132 A 1 
ATOM 1073 C CA  . ASP A 1 132 ? 20.346  -23.121 15.691  1.00 92.20 132 A 1 
ATOM 1074 C C   . ASP A 1 132 ? 21.026  -24.432 15.257  1.00 92.55 132 A 1 
ATOM 1075 O O   . ASP A 1 132 ? 20.481  -25.199 14.455  1.00 91.72 132 A 1 
ATOM 1076 C CB  . ASP A 1 132 ? 20.116  -23.020 17.218  1.00 90.68 132 A 1 
ATOM 1077 C CG  . ASP A 1 132 ? 19.274  -24.139 17.853  1.00 89.26 132 A 1 
ATOM 1078 O OD1 . ASP A 1 132 ? 19.066  -25.194 17.221  1.00 85.61 132 A 1 
ATOM 1079 O OD2 . ASP A 1 132 ? 18.843  -23.964 19.016  1.00 84.68 132 A 1 
ATOM 1080 N N   . GLU A 1 133 ? 22.207  -24.707 15.812  1.00 91.38 133 A 1 
ATOM 1081 C CA  . GLU A 1 133 ? 23.000  -25.918 15.539  1.00 91.20 133 A 1 
ATOM 1082 C C   . GLU A 1 133 ? 22.267  -27.229 15.887  1.00 92.06 133 A 1 
ATOM 1083 O O   . GLU A 1 133 ? 22.598  -28.289 15.365  1.00 89.98 133 A 1 
ATOM 1084 C CB  . GLU A 1 133 ? 24.314  -25.842 16.335  1.00 88.97 133 A 1 
ATOM 1085 C CG  . GLU A 1 133 ? 25.219  -24.706 15.836  1.00 79.94 133 A 1 
ATOM 1086 C CD  . GLU A 1 133 ? 26.482  -24.488 16.678  1.00 77.64 133 A 1 
ATOM 1087 O OE1 . GLU A 1 133 ? 27.169  -23.476 16.397  1.00 68.66 133 A 1 
ATOM 1088 O OE2 . GLU A 1 133 ? 26.732  -25.289 17.606  1.00 69.89 133 A 1 
ATOM 1089 N N   . ASN A 1 134 ? 21.229  -27.166 16.727  1.00 91.95 134 A 1 
ATOM 1090 C CA  . ASN A 1 134 ? 20.386  -28.307 17.090  1.00 92.61 134 A 1 
ATOM 1091 C C   . ASN A 1 134 ? 19.134  -28.425 16.205  1.00 93.05 134 A 1 
ATOM 1092 O O   . ASN A 1 134 ? 18.272  -29.280 16.438  1.00 90.03 134 A 1 
ATOM 1093 C CB  . ASN A 1 134 ? 20.030  -28.205 18.579  1.00 91.98 134 A 1 
ATOM 1094 C CG  . ASN A 1 134 ? 21.256  -28.128 19.465  1.00 89.56 134 A 1 
ATOM 1095 O OD1 . ASN A 1 134 ? 22.041  -29.050 19.550  1.00 80.77 134 A 1 
ATOM 1096 N ND2 . ASN A 1 134 ? 21.448  -27.031 20.153  1.00 80.03 134 A 1 
ATOM 1097 N N   . GLY A 1 135 ? 18.994  -27.559 15.208  1.00 91.68 135 A 1 
ATOM 1098 C CA  . GLY A 1 135 ? 17.842  -27.503 14.312  1.00 91.39 135 A 1 
ATOM 1099 C C   . GLY A 1 135 ? 16.596  -26.874 14.926  1.00 92.21 135 A 1 
ATOM 1100 O O   . GLY A 1 135 ? 15.500  -26.991 14.360  1.00 90.18 135 A 1 
ATOM 1101 N N   . LYS A 1 136 ? 16.720  -26.209 16.079  1.00 91.72 136 A 1 
ATOM 1102 C CA  . LYS A 1 136 ? 15.618  -25.510 16.734  1.00 91.77 136 A 1 
ATOM 1103 C C   . LYS A 1 136 ? 15.423  -24.142 16.096  1.00 91.93 136 A 1 
ATOM 1104 O O   . LYS A 1 136 ? 16.366  -23.391 15.877  1.00 90.46 136 A 1 
ATOM 1105 C CB  . LYS A 1 136 ? 15.891  -25.421 18.236  1.00 90.44 136 A 1 
ATOM 1106 C CG  . LYS A 1 136 ? 14.748  -24.796 19.038  1.00 80.74 136 A 1 
ATOM 1107 C CD  . LYS A 1 136 ? 15.188  -24.651 20.494  1.00 77.53 136 A 1 
ATOM 1108 C CE  . LYS A 1 136 ? 14.129  -23.932 21.322  1.00 68.05 136 A 1 
ATOM 1109 N NZ  . LYS A 1 136 ? 14.652  -23.634 22.681  1.00 59.99 136 A 1 
ATOM 1110 N N   . LYS A 1 137 ? 14.168  -23.797 15.839  1.00 90.96 137 A 1 
ATOM 1111 C CA  . LYS A 1 137 ? 13.803  -22.486 15.298  1.00 91.15 137 A 1 
ATOM 1112 C C   . LYS A 1 137 ? 14.132  -21.375 16.291  1.00 90.93 137 A 1 
ATOM 1113 O O   . LYS A 1 137 ? 13.682  -21.419 17.434  1.00 89.12 137 A 1 
ATOM 1114 C CB  . LYS A 1 137 ? 12.317  -22.493 14.933  1.00 89.61 137 A 1 
ATOM 1115 C CG  . LYS A 1 137 ? 11.914  -21.230 14.162  1.00 86.38 137 A 1 
ATOM 1116 C CD  . LYS A 1 137 ? 10.431  -21.290 13.797  1.00 82.09 137 A 1 
ATOM 1117 C CE  . LYS A 1 137 ? 10.033  -20.015 13.060  1.00 74.62 137 A 1 
ATOM 1118 N NZ  . LYS A 1 137 ? 8.585   -20.037 12.733  1.00 67.93 137 A 1 
ATOM 1119 N N   . ILE A 1 138 ? 14.835  -20.356 15.828  1.00 89.66 138 A 1 
ATOM 1120 C CA  . ILE A 1 138 ? 15.026  -19.096 16.552  1.00 88.14 138 A 1 
ATOM 1121 C C   . ILE A 1 138 ? 13.679  -18.369 16.610  1.00 85.31 138 A 1 
ATOM 1122 O O   . ILE A 1 138 ? 12.916  -18.360 15.634  1.00 79.34 138 A 1 
ATOM 1123 C CB  . ILE A 1 138 ? 16.141  -18.260 15.891  1.00 88.06 138 A 1 
ATOM 1124 C CG1 . ILE A 1 138 ? 17.471  -19.047 15.928  1.00 85.42 138 A 1 
ATOM 1125 C CG2 . ILE A 1 138 ? 16.303  -16.899 16.598  1.00 84.03 138 A 1 
ATOM 1126 C CD1 . ILE A 1 138 ? 18.549  -18.439 15.042  1.00 76.51 138 A 1 
ATOM 1127 N N   . ASP A 1 139 ? 13.368  -17.807 17.785  1.00 79.10 139 A 1 
ATOM 1128 C CA  . ASP A 1 139 ? 12.055  -17.219 18.044  1.00 76.41 139 A 1 
ATOM 1129 C C   . ASP A 1 139 ? 11.751  -16.037 17.106  1.00 76.16 139 A 1 
ATOM 1130 O O   . ASP A 1 139 ? 12.229  -14.915 17.279  1.00 69.77 139 A 1 
ATOM 1131 C CB  . ASP A 1 139 ? 11.902  -16.837 19.523  1.00 70.46 139 A 1 
ATOM 1132 C CG  . ASP A 1 139 ? 10.494  -16.310 19.842  1.00 62.07 139 A 1 
ATOM 1133 O OD1 . ASP A 1 139 ? 9.576   -16.497 19.003  1.00 55.59 139 A 1 
ATOM 1134 O OD2 . ASP A 1 139 ? 10.323  -15.692 20.909  1.00 54.85 139 A 1 
ATOM 1135 N N   . GLY A 1 140 ? 10.900  -16.305 16.117  1.00 72.60 140 A 1 
ATOM 1136 C CA  . GLY A 1 140 ? 10.412  -15.327 15.147  1.00 69.20 140 A 1 
ATOM 1137 C C   . GLY A 1 140 ? 9.123   -14.621 15.564  1.00 70.88 140 A 1 
ATOM 1138 O O   . GLY A 1 140 ? 8.507   -13.957 14.732  1.00 66.03 140 A 1 
ATOM 1139 N N   . ASN A 1 141 ? 8.666   -14.780 16.819  1.00 71.55 141 A 1 
ATOM 1140 C CA  . ASN A 1 141 ? 7.476   -14.074 17.288  1.00 71.03 141 A 1 
ATOM 1141 C C   . ASN A 1 141 ? 7.720   -12.561 17.257  1.00 69.33 141 A 1 
ATOM 1142 O O   . ASN A 1 141 ? 8.722   -12.057 17.764  1.00 64.08 141 A 1 
ATOM 1143 C CB  . ASN A 1 141 ? 7.067   -14.575 18.683  1.00 66.67 141 A 1 
ATOM 1144 C CG  . ASN A 1 141 ? 6.529   -15.993 18.665  1.00 61.12 141 A 1 
ATOM 1145 O OD1 . ASN A 1 141 ? 5.853   -16.416 17.738  1.00 57.07 141 A 1 
ATOM 1146 N ND2 . ASN A 1 141 ? 6.789   -16.757 19.695  1.00 54.95 141 A 1 
ATOM 1147 N N   . PHE A 1 142 ? 6.788   -11.843 16.631  1.00 72.13 142 A 1 
ATOM 1148 C CA  . PHE A 1 142 ? 6.869   -10.390 16.429  1.00 73.54 142 A 1 
ATOM 1149 C C   . PHE A 1 142 ? 8.114   -9.909  15.667  1.00 76.22 142 A 1 
ATOM 1150 O O   . PHE A 1 142 ? 8.459   -8.734  15.756  1.00 72.85 142 A 1 
ATOM 1151 C CB  . PHE A 1 142 ? 6.661   -9.651  17.761  1.00 68.25 142 A 1 
ATOM 1152 C CG  . PHE A 1 142 ? 5.455   -10.117 18.542  1.00 62.55 142 A 1 
ATOM 1153 C CD1 . PHE A 1 142 ? 4.171   -9.676  18.176  1.00 56.67 142 A 1 
ATOM 1154 C CD2 . PHE A 1 142 ? 5.611   -11.009 19.612  1.00 55.93 142 A 1 
ATOM 1155 C CE1 . PHE A 1 142 ? 3.049   -10.122 18.885  1.00 47.56 142 A 1 
ATOM 1156 C CE2 . PHE A 1 142 ? 4.484   -11.457 20.320  1.00 49.64 142 A 1 
ATOM 1157 C CZ  . PHE A 1 142 ? 3.205   -11.013 19.958  1.00 50.96 142 A 1 
ATOM 1158 N N   . GLU A 1 143 ? 8.752   -10.758 14.858  1.00 79.16 143 A 1 
ATOM 1159 C CA  . GLU A 1 143 ? 9.974   -10.463 14.088  1.00 80.76 143 A 1 
ATOM 1160 C C   . GLU A 1 143 ? 9.882   -9.136  13.320  1.00 80.44 143 A 1 
ATOM 1161 O O   . GLU A 1 143 ? 10.797  -8.316  13.359  1.00 78.73 143 A 1 
ATOM 1162 C CB  . GLU A 1 143 ? 10.214  -11.652 13.134  1.00 79.22 143 A 1 
ATOM 1163 C CG  . GLU A 1 143 ? 11.515  -11.603 12.316  1.00 72.86 143 A 1 
ATOM 1164 C CD  . GLU A 1 143 ? 11.692  -12.882 11.459  1.00 71.92 143 A 1 
ATOM 1165 O OE1 . GLU A 1 143 ? 12.819  -13.369 11.289  1.00 64.53 143 A 1 
ATOM 1166 O OE2 . GLU A 1 143 ? 10.676  -13.445 10.971  1.00 65.80 143 A 1 
ATOM 1167 N N   . ARG A 1 144 ? 8.738   -8.866  12.695  1.00 81.27 144 A 1 
ATOM 1168 C CA  . ARG A 1 144 ? 8.496   -7.608  11.976  1.00 80.07 144 A 1 
ATOM 1169 C C   . ARG A 1 144 ? 8.477   -6.387  12.895  1.00 81.80 144 A 1 
ATOM 1170 O O   . ARG A 1 144 ? 9.010   -5.349  12.522  1.00 79.81 144 A 1 
ATOM 1171 C CB  . ARG A 1 144 ? 7.192   -7.719  11.179  1.00 76.34 144 A 1 
ATOM 1172 C CG  . ARG A 1 144 ? 6.967   -6.486  10.295  1.00 65.28 144 A 1 
ATOM 1173 C CD  . ARG A 1 144 ? 5.699   -6.649  9.464   1.00 60.99 144 A 1 
ATOM 1174 N NE  . ARG A 1 144 ? 5.489   -5.489  8.585   1.00 53.67 144 A 1 
ATOM 1175 C CZ  . ARG A 1 144 ? 4.504   -5.327  7.722   1.00 46.07 144 A 1 
ATOM 1176 N NH1 . ARG A 1 144 ? 3.567   -6.214  7.571   1.00 43.33 144 A 1 
ATOM 1177 N NH2 . ARG A 1 144 ? 4.453   -4.255  6.985   1.00 41.17 144 A 1 
ATOM 1178 N N   . HIS A 1 145 ? 7.841   -6.480  14.071  1.00 79.75 145 A 1 
ATOM 1179 C CA  . HIS A 1 145 ? 7.801   -5.369  15.026  1.00 80.78 145 A 1 
ATOM 1180 C C   . HIS A 1 145 ? 9.193   -5.121  15.605  1.00 82.43 145 A 1 
ATOM 1181 O O   . HIS A 1 145 ? 9.686   -3.996  15.541  1.00 81.28 145 A 1 
ATOM 1182 C CB  . HIS A 1 145 ? 6.779   -5.659  16.123  1.00 78.36 145 A 1 
ATOM 1183 C CG  . HIS A 1 145 ? 6.473   -4.457  16.993  1.00 69.50 145 A 1 
ATOM 1184 N ND1 . HIS A 1 145 ? 7.337   -3.747  17.786  1.00 61.25 145 A 1 
ATOM 1185 C CD2 . HIS A 1 145 ? 5.243   -3.867  17.120  1.00 58.74 145 A 1 
ATOM 1186 C CE1 . HIS A 1 145 ? 6.657   -2.748  18.368  1.00 54.01 145 A 1 
ATOM 1187 N NE2 . HIS A 1 145 ? 5.370   -2.786  17.998  1.00 55.46 145 A 1 
ATOM 1188 N N   . ARG A 1 146 ? 9.863   -6.187  16.043  1.00 85.11 146 A 1 
ATOM 1189 C CA  . ARG A 1 146 ? 11.238  -6.141  16.552  1.00 86.97 146 A 1 
ATOM 1190 C C   . ARG A 1 146 ? 12.193  -5.530  15.523  1.00 88.14 146 A 1 
ATOM 1191 O O   . ARG A 1 146 ? 12.941  -4.627  15.861  1.00 87.38 146 A 1 
ATOM 1192 C CB  . ARG A 1 146 ? 11.657  -7.561  16.964  1.00 86.03 146 A 1 
ATOM 1193 C CG  . ARG A 1 146 ? 12.978  -7.571  17.747  1.00 78.61 146 A 1 
ATOM 1194 C CD  . ARG A 1 146 ? 13.445  -9.001  18.089  1.00 78.37 146 A 1 
ATOM 1195 N NE  . ARG A 1 146 ? 12.502  -9.727  18.970  1.00 70.27 146 A 1 
ATOM 1196 C CZ  . ARG A 1 146 ? 12.527  -11.029 19.231  1.00 66.10 146 A 1 
ATOM 1197 N NH1 . ARG A 1 146 ? 13.445  -11.820 18.748  1.00 59.67 146 A 1 
ATOM 1198 N NH2 . ARG A 1 146 ? 11.618  -11.572 19.984  1.00 56.01 146 A 1 
ATOM 1199 N N   . SER A 1 147 ? 12.105  -5.953  14.267  1.00 87.56 147 A 1 
ATOM 1200 C CA  . SER A 1 147 ? 12.902  -5.392  13.171  1.00 87.85 147 A 1 
ATOM 1201 C C   . SER A 1 147 ? 12.704  -3.883  13.011  1.00 87.61 147 A 1 
ATOM 1202 O O   . SER A 1 147 ? 13.676  -3.159  12.819  1.00 86.91 147 A 1 
ATOM 1203 C CB  . SER A 1 147 ? 12.541  -6.105  11.868  1.00 87.76 147 A 1 
ATOM 1204 O OG  . SER A 1 147 ? 13.191  -5.527  10.757  1.00 82.32 147 A 1 
ATOM 1205 N N   . MET A 1 148 ? 11.462  -3.390  13.105  1.00 85.87 148 A 1 
ATOM 1206 C CA  . MET A 1 148 ? 11.193  -1.952  13.016  1.00 84.82 148 A 1 
ATOM 1207 C C   . MET A 1 148 ? 11.793  -1.175  14.189  1.00 86.29 148 A 1 
ATOM 1208 O O   . MET A 1 148 ? 12.317  -0.086  13.975  1.00 85.76 148 A 1 
ATOM 1209 C CB  . MET A 1 148 ? 9.684   -1.689  12.950  1.00 81.92 148 A 1 
ATOM 1210 C CG  . MET A 1 148 ? 9.066   -2.107  11.613  1.00 74.48 148 A 1 
ATOM 1211 S SD  . MET A 1 148 ? 7.272   -1.865  11.491  1.00 66.41 148 A 1 
ATOM 1212 C CE  . MET A 1 148 ? 7.190   -0.058  11.661  1.00 58.52 148 A 1 
ATOM 1213 N N   . ASP A 1 149 ? 11.733  -1.727  15.405  1.00 82.69 149 A 1 
ATOM 1214 C CA  . ASP A 1 149 ? 12.312  -1.091  16.588  1.00 84.40 149 A 1 
ATOM 1215 C C   . ASP A 1 149 ? 13.844  -1.086  16.516  1.00 86.31 149 A 1 
ATOM 1216 O O   . ASP A 1 149 ? 14.463  -0.047  16.729  1.00 86.21 149 A 1 
ATOM 1217 C CB  . ASP A 1 149 ? 11.778  -1.770  17.853  1.00 82.77 149 A 1 
ATOM 1218 C CG  . ASP A 1 149 ? 10.256  -1.644  18.003  1.00 78.51 149 A 1 
ATOM 1219 O OD1 . ASP A 1 149 ? 9.675   -0.640  17.517  1.00 74.27 149 A 1 
ATOM 1220 O OD2 . ASP A 1 149 ? 9.647   -2.585  18.555  1.00 72.42 149 A 1 
ATOM 1221 N N   . VAL A 1 150 ? 14.455  -2.194  16.087  1.00 89.43 150 A 1 
ATOM 1222 C CA  . VAL A 1 150 ? 15.907  -2.272  15.858  1.00 90.44 150 A 1 
ATOM 1223 C C   . VAL A 1 150 ? 16.362  -1.268  14.798  1.00 90.82 150 A 1 
ATOM 1224 O O   . VAL A 1 150 ? 17.369  -0.594  15.001  1.00 90.04 150 A 1 
ATOM 1225 C CB  . VAL A 1 150 ? 16.333  -3.702  15.473  1.00 91.01 150 A 1 
ATOM 1226 C CG1 . VAL A 1 150 ? 17.824  -3.786  15.114  1.00 86.75 150 A 1 
ATOM 1227 C CG2 . VAL A 1 150 ? 16.100  -4.678  16.633  1.00 85.09 150 A 1 
ATOM 1228 N N   . CYS A 1 151 ? 15.630  -1.117  13.700  1.00 89.02 151 A 1 
ATOM 1229 C CA  . CYS A 1 151 ? 15.952  -0.105  12.691  1.00 88.28 151 A 1 
ATOM 1230 C C   . CYS A 1 151 ? 15.910  1.316   13.268  1.00 88.12 151 A 1 
ATOM 1231 O O   . CYS A 1 151 ? 16.811  2.098   12.989  1.00 88.05 151 A 1 
ATOM 1232 C CB  . CYS A 1 151 ? 15.009  -0.231  11.488  1.00 87.98 151 A 1 
ATOM 1233 S SG  . CYS A 1 151 ? 15.419  -1.718  10.524  1.00 85.15 151 A 1 
ATOM 1234 N N   . ARG A 1 152 ? 14.920  1.643   14.109  1.00 85.64 152 A 1 
ATOM 1235 C CA  . ARG A 1 152 ? 14.845  2.966   14.760  1.00 84.09 152 A 1 
ATOM 1236 C C   . ARG A 1 152 ? 16.003  3.211   15.716  1.00 85.35 152 A 1 
ATOM 1237 O O   . ARG A 1 152 ? 16.541  4.315   15.732  1.00 85.28 152 A 1 
ATOM 1238 C CB  . ARG A 1 152 ? 13.544  3.100   15.545  1.00 81.88 152 A 1 
ATOM 1239 C CG  . ARG A 1 152 ? 12.324  3.251   14.645  1.00 74.26 152 A 1 
ATOM 1240 C CD  . ARG A 1 152 ? 11.109  3.196   15.557  1.00 70.77 152 A 1 
ATOM 1241 N NE  . ARG A 1 152 ? 9.856   3.306   14.798  1.00 63.42 152 A 1 
ATOM 1242 C CZ  . ARG A 1 152 ? 8.730   2.710   15.114  1.00 56.07 152 A 1 
ATOM 1243 N NH1 . ARG A 1 152 ? 8.616   1.953   16.180  1.00 51.98 152 A 1 
ATOM 1244 N NH2 . ARG A 1 152 ? 7.698   2.874   14.359  1.00 50.66 152 A 1 
ATOM 1245 N N   . ASP A 1 153 ? 16.380  2.204   16.501  1.00 85.72 153 A 1 
ATOM 1246 C CA  . ASP A 1 153 ? 17.531  2.306   17.394  1.00 86.54 153 A 1 
ATOM 1247 C C   . ASP A 1 153 ? 18.817  2.580   16.605  1.00 87.45 153 A 1 
ATOM 1248 O O   . ASP A 1 153 ? 19.599  3.448   16.979  1.00 86.96 153 A 1 
ATOM 1249 C CB  . ASP A 1 153 ? 17.724  1.005   18.173  1.00 86.03 153 A 1 
ATOM 1250 C CG  . ASP A 1 153 ? 16.669  0.667   19.220  1.00 82.48 153 A 1 
ATOM 1251 O OD1 . ASP A 1 153 ? 15.798  1.511   19.521  1.00 77.35 153 A 1 
ATOM 1252 O OD2 . ASP A 1 153 ? 16.824  -0.465  19.747  1.00 77.29 153 A 1 
ATOM 1253 N N   . LEU A 1 154 ? 19.015  1.863   15.495  1.00 89.55 154 A 1 
ATOM 1254 C CA  . LEU A 1 154 ? 20.167  2.044   14.612  1.00 89.19 154 A 1 
ATOM 1255 C C   . LEU A 1 154 ? 20.154  3.418   13.928  1.00 88.82 154 A 1 
ATOM 1256 O O   . LEU A 1 154 ? 21.189  4.078   13.873  1.00 87.99 154 A 1 
ATOM 1257 C CB  . LEU A 1 154 ? 20.192  0.908   13.579  1.00 90.33 154 A 1 
ATOM 1258 C CG  . LEU A 1 154 ? 20.563  -0.469  14.163  1.00 89.39 154 A 1 
ATOM 1259 C CD1 . LEU A 1 154 ? 20.267  -1.565  13.141  1.00 85.30 154 A 1 
ATOM 1260 C CD2 . LEU A 1 154 ? 22.047  -0.547  14.526  1.00 85.86 154 A 1 
ATOM 1261 N N   . GLU A 1 155 ? 19.001  3.895   13.470  1.00 87.38 155 A 1 
ATOM 1262 C CA  . GLU A 1 155 ? 18.853  5.257   12.935  1.00 85.10 155 A 1 
ATOM 1263 C C   . GLU A 1 155 ? 19.304  6.311   13.955  1.00 84.37 155 A 1 
ATOM 1264 O O   . GLU A 1 155 ? 20.034  7.237   13.608  1.00 83.13 155 A 1 
ATOM 1265 C CB  . GLU A 1 155 ? 17.388  5.528   12.551  1.00 83.03 155 A 1 
ATOM 1266 C CG  . GLU A 1 155 ? 16.930  4.877   11.234  1.00 77.43 155 A 1 
ATOM 1267 C CD  . GLU A 1 155 ? 15.415  5.013   10.972  1.00 77.53 155 A 1 
ATOM 1268 O OE1 . GLU A 1 155 ? 14.961  4.597   9.881   1.00 68.43 155 A 1 
ATOM 1269 O OE2 . GLU A 1 155 ? 14.663  5.538   11.829  1.00 69.21 155 A 1 
ATOM 1270 N N   . GLN A 1 156 ? 18.915  6.163   15.225  1.00 85.05 156 A 1 
ATOM 1271 C CA  . GLN A 1 156 ? 19.316  7.078   16.295  1.00 83.65 156 A 1 
ATOM 1272 C C   . GLN A 1 156 ? 20.807  6.962   16.620  1.00 83.79 156 A 1 
ATOM 1273 O O   . GLN A 1 156 ? 21.480  7.985   16.738  1.00 81.72 156 A 1 
ATOM 1274 C CB  . GLN A 1 156 ? 18.482  6.810   17.554  1.00 81.63 156 A 1 
ATOM 1275 C CG  . GLN A 1 156 ? 17.021  7.246   17.382  1.00 74.19 156 A 1 
ATOM 1276 C CD  . GLN A 1 156 ? 16.165  6.926   18.603  1.00 69.59 156 A 1 
ATOM 1277 O OE1 . GLN A 1 156 ? 16.613  6.548   19.673  1.00 63.65 156 A 1 
ATOM 1278 N NE2 . GLN A 1 156 ? 14.866  7.097   18.507  1.00 58.69 156 A 1 
ATOM 1279 N N   . GLN A 1 157 ? 21.324  5.738   16.743  1.00 86.72 157 A 1 
ATOM 1280 C CA  . GLN A 1 157 ? 22.715  5.473   17.105  1.00 87.95 157 A 1 
ATOM 1281 C C   . GLN A 1 157 ? 23.701  6.044   16.080  1.00 88.02 157 A 1 
ATOM 1282 O O   . GLN A 1 157 ? 24.710  6.631   16.464  1.00 86.24 157 A 1 
ATOM 1283 C CB  . GLN A 1 157 ? 22.893  3.956   17.268  1.00 88.58 157 A 1 
ATOM 1284 C CG  . GLN A 1 157 ? 24.327  3.559   17.653  1.00 84.81 157 A 1 
ATOM 1285 C CD  . GLN A 1 157 ? 24.504  2.055   17.842  1.00 82.28 157 A 1 
ATOM 1286 O OE1 . GLN A 1 157 ? 23.564  1.288   18.001  1.00 76.27 157 A 1 
ATOM 1287 N NE2 . GLN A 1 157 ? 25.726  1.574   17.837  1.00 73.89 157 A 1 
ATOM 1288 N N   . TYR A 1 158 ? 23.403  5.903   14.792  1.00 87.50 158 A 1 
ATOM 1289 C CA  . TYR A 1 158 ? 24.269  6.349   13.700  1.00 87.03 158 A 1 
ATOM 1290 C C   . TYR A 1 158 ? 23.874  7.714   13.121  1.00 85.97 158 A 1 
ATOM 1291 O O   . TYR A 1 158 ? 24.482  8.167   12.156  1.00 82.48 158 A 1 
ATOM 1292 C CB  . TYR A 1 158 ? 24.355  5.242   12.641  1.00 88.59 158 A 1 
ATOM 1293 C CG  . TYR A 1 158 ? 25.091  4.004   13.127  1.00 89.16 158 A 1 
ATOM 1294 C CD1 . TYR A 1 158 ? 26.498  3.952   13.065  1.00 83.29 158 A 1 
ATOM 1295 C CD2 . TYR A 1 158 ? 24.380  2.917   13.665  1.00 83.86 158 A 1 
ATOM 1296 C CE1 . TYR A 1 158 ? 27.189  2.825   13.548  1.00 83.26 158 A 1 
ATOM 1297 C CE2 . TYR A 1 158 ? 25.065  1.789   14.157  1.00 83.78 158 A 1 
ATOM 1298 C CZ  . TYR A 1 158 ? 26.472  1.745   14.103  1.00 88.21 158 A 1 
ATOM 1299 O OH  . TYR A 1 158 ? 27.129  0.665   14.599  1.00 86.87 158 A 1 
ATOM 1300 N N   . GLY A 1 159 ? 22.863  8.396   13.700  1.00 86.35 159 A 1 
ATOM 1301 C CA  . GLY A 1 159 ? 22.404  9.711   13.237  1.00 85.48 159 A 1 
ATOM 1302 C C   . GLY A 1 159 ? 21.805  9.700   11.831  1.00 85.19 159 A 1 
ATOM 1303 O O   . GLY A 1 159 ? 21.867  10.712  11.132  1.00 82.28 159 A 1 
ATOM 1304 N N   . LEU A 1 160 ? 21.230  8.569   11.419  1.00 83.29 160 A 1 
ATOM 1305 C CA  . LEU A 1 160 ? 20.652  8.379   10.092  1.00 82.77 160 A 1 
ATOM 1306 C C   . LEU A 1 160 ? 19.302  9.086   9.971   1.00 82.27 160 A 1 
ATOM 1307 O O   . LEU A 1 160 ? 18.628  9.385   10.960  1.00 81.04 160 A 1 
ATOM 1308 C CB  . LEU A 1 160 ? 20.526  6.872   9.777   1.00 82.74 160 A 1 
ATOM 1309 C CG  . LEU A 1 160 ? 21.799  6.043   9.988   1.00 82.10 160 A 1 
ATOM 1310 C CD1 . LEU A 1 160 ? 21.534  4.580   9.640   1.00 78.62 160 A 1 
ATOM 1311 C CD2 . LEU A 1 160 ? 22.969  6.535   9.135   1.00 78.09 160 A 1 
ATOM 1312 N N   . ILE A 1 161 ? 18.885  9.345   8.747   1.00 81.13 161 A 1 
ATOM 1313 C CA  . ILE A 1 161 ? 17.604  9.994   8.455   1.00 79.06 161 A 1 
ATOM 1314 C C   . ILE A 1 161 ? 16.444  9.063   8.841   1.00 77.70 161 A 1 
ATOM 1315 O O   . ILE A 1 161 ? 16.263  8.023   8.203   1.00 74.65 161 A 1 
ATOM 1316 C CB  . ILE A 1 161 ? 17.534  10.437  6.976   1.00 76.85 161 A 1 
ATOM 1317 C CG1 . ILE A 1 161 ? 18.616  11.504  6.694   1.00 71.94 161 A 1 
ATOM 1318 C CG2 . ILE A 1 161 ? 16.137  10.999  6.640   1.00 71.81 161 A 1 
ATOM 1319 C CD1 . ILE A 1 161 ? 18.819  11.812  5.211   1.00 66.00 161 A 1 
ATOM 1320 N N   . PRO A 1 162 ? 15.604  9.428   9.844   1.00 76.99 162 A 1 
ATOM 1321 C CA  . PRO A 1 162 ? 14.579  8.521   10.341  1.00 72.98 162 A 1 
ATOM 1322 C C   . PRO A 1 162 ? 13.461  8.260   9.337   1.00 69.91 162 A 1 
ATOM 1323 O O   . PRO A 1 162 ? 12.906  9.189   8.737   1.00 65.66 162 A 1 
ATOM 1324 C CB  . PRO A 1 162 ? 14.023  9.144   11.622  1.00 70.98 162 A 1 
ATOM 1325 C CG  . PRO A 1 162 ? 15.130  10.101  12.061  1.00 68.85 162 A 1 
ATOM 1326 C CD  . PRO A 1 162 ? 15.710  10.569  10.738  1.00 73.02 162 A 1 
ATOM 1327 N N   . ALA A 1 163 ? 13.003  7.008   9.312   1.00 66.83 163 A 1 
ATOM 1328 C CA  . ALA A 1 163 ? 11.829  6.557   8.566   1.00 62.32 163 A 1 
ATOM 1329 C C   . ALA A 1 163 ? 10.577  7.409   8.793   1.00 61.22 163 A 1 
ATOM 1330 O O   . ALA A 1 163 ? 9.788   7.687   7.880   1.00 56.47 163 A 1 
ATOM 1331 C CB  . ALA A 1 163 ? 11.535  5.111   9.012   1.00 57.13 163 A 1 
ATOM 1332 N N   . ASP A 1 164 ? 10.390  7.858   10.041  1.00 50.77 164 A 1 
ATOM 1333 C CA  . ASP A 1 164 ? 9.188   8.587   10.451  1.00 50.48 164 A 1 
ATOM 1334 C C   . ASP A 1 164 ? 9.191   10.075  10.049  1.00 49.59 164 A 1 
ATOM 1335 O O   . ASP A 1 164 ? 8.123   10.698  10.041  1.00 46.58 164 A 1 
ATOM 1336 C CB  . ASP A 1 164 ? 8.956   8.376   11.955  1.00 47.11 164 A 1 
ATOM 1337 C CG  . ASP A 1 164 ? 8.332   7.013   12.316  1.00 42.44 164 A 1 
ATOM 1338 O OD1 . ASP A 1 164 ? 7.556   6.448   11.501  1.00 39.51 164 A 1 
ATOM 1339 O OD2 . ASP A 1 164 ? 8.508   6.572   13.466  1.00 38.98 164 A 1 
ATOM 1340 N N   . ARG A 1 165 ? 10.327  10.672  9.634   1.00 46.45 165 A 1 
ATOM 1341 C CA  . ARG A 1 165 ? 10.347  12.076  9.150   1.00 45.55 165 A 1 
ATOM 1342 C C   . ARG A 1 165 ? 9.569   12.268  7.844   1.00 44.45 165 A 1 
ATOM 1343 O O   . ARG A 1 165 ? 9.023   13.348  7.629   1.00 41.66 165 A 1 
ATOM 1344 C CB  . ARG A 1 165 ? 11.781  12.623  9.030   1.00 41.50 165 A 1 
ATOM 1345 C CG  . ARG A 1 165 ? 12.331  13.107  10.384  1.00 37.48 165 A 1 
ATOM 1346 C CD  . ARG A 1 165 ? 13.669  13.836  10.198  1.00 35.37 165 A 1 
ATOM 1347 N NE  . ARG A 1 165 ? 14.236  14.294  11.482  1.00 32.21 165 A 1 
ATOM 1348 C CZ  . ARG A 1 165 ? 15.366  14.970  11.649  1.00 29.25 165 A 1 
ATOM 1349 N NH1 . ARG A 1 165 ? 16.106  15.341  10.641  1.00 28.53 165 A 1 
ATOM 1350 N NH2 . ARG A 1 165 ? 15.782  15.290  12.841  1.00 27.92 165 A 1 
ATOM 1351 N N   . LYS A 1 166 ? 9.416   11.236  7.023   1.00 41.95 166 A 1 
ATOM 1352 C CA  . LYS A 1 166 ? 8.599   11.307  5.795   1.00 42.13 166 A 1 
ATOM 1353 C C   . LYS A 1 166 ? 7.091   11.238  6.031   1.00 41.80 166 A 1 
ATOM 1354 O O   . LYS A 1 166 ? 6.333   11.646  5.156   1.00 39.38 166 A 1 
ATOM 1355 C CB  . LYS A 1 166 ? 9.066   10.274  4.770   1.00 39.19 166 A 1 
ATOM 1356 C CG  . LYS A 1 166 ? 10.329  10.791  4.069   1.00 35.33 166 A 1 
ATOM 1357 C CD  . LYS A 1 166 ? 10.803  9.851   2.968   1.00 33.07 166 A 1 
ATOM 1358 C CE  . LYS A 1 166 ? 12.037  10.472  2.313   1.00 30.24 166 A 1 
ATOM 1359 N NZ  . LYS A 1 166 ? 12.747  9.536   1.452   1.00 28.65 166 A 1 
ATOM 1360 N N   . LYS A 1 167 ? 6.618   10.829  7.223   1.00 38.78 167 A 1 
ATOM 1361 C CA  . LYS A 1 167 ? 5.194   10.986  7.588   1.00 38.91 167 A 1 
ATOM 1362 C C   . LYS A 1 167 ? 4.780   12.451  7.782   1.00 38.75 167 A 1 
ATOM 1363 O O   . LYS A 1 167 ? 3.584   12.724  7.821   1.00 36.38 167 A 1 
ATOM 1364 C CB  . LYS A 1 167 ? 4.857   10.165  8.837   1.00 36.41 167 A 1 
ATOM 1365 C CG  . LYS A 1 167 ? 4.830   8.658   8.570   1.00 33.27 167 A 1 
ATOM 1366 C CD  . LYS A 1 167 ? 4.453   7.925   9.854   1.00 30.76 167 A 1 
ATOM 1367 C CE  . LYS A 1 167 ? 4.566   6.413   9.683   1.00 28.14 167 A 1 
ATOM 1368 N NZ  . LYS A 1 167 ? 5.018   5.801   10.955  1.00 26.17 167 A 1 
ATOM 1369 N N   . LYS A 1 168 ? 5.744   13.381  7.900   1.00 33.98 168 A 1 
ATOM 1370 C CA  . LYS A 1 168 ? 5.505   14.820  8.112   1.00 33.72 168 A 1 
ATOM 1371 C C   . LYS A 1 168 ? 5.772   15.710  6.897   1.00 34.64 168 A 1 
ATOM 1372 O O   . LYS A 1 168 ? 5.450   16.893  6.973   1.00 32.52 168 A 1 
ATOM 1373 C CB  . LYS A 1 168 ? 6.282   15.309  9.347   1.00 30.37 168 A 1 
ATOM 1374 C CG  . LYS A 1 168 ? 5.580   14.954  10.663  1.00 27.22 168 A 1 
ATOM 1375 C CD  . LYS A 1 168 ? 6.310   15.591  11.852  1.00 24.69 168 A 1 
ATOM 1376 C CE  . LYS A 1 168 ? 5.564   15.326  13.160  1.00 22.53 168 A 1 
ATOM 1377 N NZ  . LYS A 1 168 ? 6.246   15.942  14.322  1.00 20.88 168 A 1 
ATOM 1378 N N   . SER A 1 169 ? 6.319   15.209  5.792   1.00 35.01 169 A 1 
ATOM 1379 C CA  . SER A 1 169 ? 6.416   16.030  4.581   1.00 35.03 169 A 1 
ATOM 1380 C C   . SER A 1 169 ? 5.081   15.992  3.831   1.00 36.16 169 A 1 
ATOM 1381 O O   . SER A 1 169 ? 4.611   14.922  3.443   1.00 34.00 169 A 1 
ATOM 1382 C CB  . SER A 1 169 ? 7.609   15.629  3.705   1.00 31.26 169 A 1 
ATOM 1383 O OG  . SER A 1 169 ? 7.490   14.317  3.212   1.00 27.78 169 A 1 
ATOM 1384 N N   . GLN A 1 170 ? 4.487   17.163  3.606   1.00 35.24 170 A 1 
ATOM 1385 C CA  . GLN A 1 170 ? 3.244   17.366  2.833   1.00 35.41 170 A 1 
ATOM 1386 C C   . GLN A 1 170 ? 3.224   16.657  1.456   1.00 37.13 170 A 1 
ATOM 1387 O O   . GLN A 1 170 ? 2.155   16.411  0.908   1.00 35.47 170 A 1 
ATOM 1388 C CB  . GLN A 1 170 ? 3.042   18.881  2.652   1.00 32.40 170 A 1 
ATOM 1389 C CG  . GLN A 1 170 ? 2.447   19.573  3.898   1.00 28.44 170 A 1 
ATOM 1390 C CD  . GLN A 1 170 ? 2.404   21.094  3.776   1.00 25.45 170 A 1 
ATOM 1391 O OE1 . GLN A 1 170 ? 3.243   21.706  3.141   1.00 24.40 170 A 1 
ATOM 1392 N NE2 . GLN A 1 170 ? 1.464   21.766  4.401   1.00 23.88 170 A 1 
ATOM 1393 N N   . SER A 1 171 ? 4.385   16.241  0.926   1.00 32.66 171 A 1 
ATOM 1394 C CA  . SER A 1 171 ? 4.510   15.536  -0.357  1.00 32.74 171 A 1 
ATOM 1395 C C   . SER A 1 171 ? 4.112   14.048  -0.338  1.00 34.55 171 A 1 
ATOM 1396 O O   . SER A 1 171 ? 3.856   13.483  -1.400  1.00 33.12 171 A 1 
ATOM 1397 C CB  . SER A 1 171 ? 5.944   15.686  -0.869  1.00 28.94 171 A 1 
ATOM 1398 O OG  . SER A 1 171 ? 6.864   15.054  0.005   1.00 25.72 171 A 1 
ATOM 1399 N N   . SER A 1 172 ? 4.017   13.382  0.832   1.00 34.71 172 A 1 
ATOM 1400 C CA  . SER A 1 172 ? 3.659   11.951  0.902   1.00 35.32 172 A 1 
ATOM 1401 C C   . SER A 1 172 ? 2.151   11.678  0.819   1.00 36.85 172 A 1 
ATOM 1402 O O   . SER A 1 172 ? 1.748   10.560  0.509   1.00 35.64 172 A 1 
ATOM 1403 C CB  . SER A 1 172 ? 4.263   11.300  2.152   1.00 32.81 172 A 1 
ATOM 1404 O OG  . SER A 1 172 ? 3.662   11.786  3.332   1.00 29.83 172 A 1 
ATOM 1405 N N   . LEU A 1 173 ? 1.315   12.696  1.050   1.00 38.08 173 A 1 
ATOM 1406 C CA  . LEU A 1 173 ? -0.150  12.571  1.072   1.00 38.56 173 A 1 
ATOM 1407 C C   . LEU A 1 173 ? -0.794  12.623  -0.320  1.00 40.46 173 A 1 
ATOM 1408 O O   . LEU A 1 173 ? -1.912  12.152  -0.488  1.00 37.99 173 A 1 
ATOM 1409 C CB  . LEU A 1 173 ? -0.710  13.650  2.013   1.00 34.44 173 A 1 
ATOM 1410 C CG  . LEU A 1 173 ? -0.366  13.385  3.488   1.00 30.46 173 A 1 
ATOM 1411 C CD1 . LEU A 1 173 ? -0.632  14.619  4.340   1.00 27.63 173 A 1 
ATOM 1412 C CD2 . LEU A 1 173 ? -1.199  12.240  4.050   1.00 27.27 173 A 1 
ATOM 1413 N N   . LEU A 1 174 ? -0.063  13.110  -1.322  1.00 43.92 174 A 1 
ATOM 1414 C CA  . LEU A 1 174 ? -0.454  13.111  -2.739  1.00 45.33 174 A 1 
ATOM 1415 C C   . LEU A 1 174 ? 0.127   11.918  -3.529  1.00 48.39 174 A 1 
ATOM 1416 O O   . LEU A 1 174 ? 0.056   11.898  -4.753  1.00 45.18 174 A 1 
ATOM 1417 C CB  . LEU A 1 174 ? -0.041  14.467  -3.349  1.00 40.02 174 A 1 
ATOM 1418 C CG  . LEU A 1 174 ? -0.905  15.655  -2.888  1.00 35.43 174 A 1 
ATOM 1419 C CD1 . LEU A 1 174 ? -0.187  16.970  -3.194  1.00 32.18 174 A 1 
ATOM 1420 C CD2 . LEU A 1 174 ? -2.256  15.675  -3.602  1.00 31.50 174 A 1 
ATOM 1421 N N   . SER A 1 175 ? 0.749   10.940  -2.857  1.00 59.74 175 A 1 
ATOM 1422 C CA  . SER A 1 175 ? 1.556   9.903   -3.527  1.00 61.46 175 A 1 
ATOM 1423 C C   . SER A 1 175 ? 0.823   8.610   -3.887  1.00 66.53 175 A 1 
ATOM 1424 O O   . SER A 1 175 ? 1.444   7.708   -4.449  1.00 63.62 175 A 1 
ATOM 1425 C CB  . SER A 1 175 ? 2.827   9.606   -2.728  1.00 53.82 175 A 1 
ATOM 1426 O OG  . SER A 1 175 ? 2.549   8.851   -1.567  1.00 45.14 175 A 1 
ATOM 1427 N N   . LEU A 1 176 ? -0.476  8.493   -3.583  1.00 71.80 176 A 1 
ATOM 1428 C CA  . LEU A 1 176 ? -1.261  7.367   -4.084  1.00 76.29 176 A 1 
ATOM 1429 C C   . LEU A 1 176 ? -1.419  7.530   -5.595  1.00 79.40 176 A 1 
ATOM 1430 O O   . LEU A 1 176 ? -1.940  8.537   -6.061  1.00 79.15 176 A 1 
ATOM 1431 C CB  . LEU A 1 176 ? -2.619  7.258   -3.369  1.00 76.13 176 A 1 
ATOM 1432 C CG  . LEU A 1 176 ? -2.542  6.918   -1.871  1.00 74.74 176 A 1 
ATOM 1433 C CD1 . LEU A 1 176 ? -3.948  6.893   -1.269  1.00 72.53 176 A 1 
ATOM 1434 C CD2 . LEU A 1 176 ? -1.902  5.553   -1.611  1.00 71.43 176 A 1 
ATOM 1435 N N   . GLN A 1 177 ? -0.927  6.560   -6.347  1.00 83.65 177 A 1 
ATOM 1436 C CA  . GLN A 1 177 ? -1.051  6.560   -7.798  1.00 85.60 177 A 1 
ATOM 1437 C C   . GLN A 1 177 ? -2.442  6.037   -8.183  1.00 88.65 177 A 1 
ATOM 1438 O O   . GLN A 1 177 ? -2.837  4.991   -7.658  1.00 88.58 177 A 1 
ATOM 1439 C CB  . GLN A 1 177 ? 0.068   5.713   -8.429  1.00 82.10 177 A 1 
ATOM 1440 C CG  . GLN A 1 177 ? 1.463   6.303   -8.188  1.00 74.61 177 A 1 
ATOM 1441 C CD  . GLN A 1 177 ? 1.674   7.634   -8.902  1.00 68.19 177 A 1 
ATOM 1442 O OE1 . GLN A 1 177 ? 1.506   7.769   -10.092 1.00 59.79 177 A 1 
ATOM 1443 N NE2 . GLN A 1 177 ? 2.071   8.686   -8.209  1.00 54.23 177 A 1 
ATOM 1444 N N   . PRO A 1 178 ? -3.168  6.725   -9.075  1.00 89.45 178 A 1 
ATOM 1445 C CA  . PRO A 1 178 ? -4.365  6.160   -9.684  1.00 91.23 178 A 1 
ATOM 1446 C C   . PRO A 1 178 ? -4.052  4.840   -10.387 1.00 92.79 178 A 1 
ATOM 1447 O O   . PRO A 1 178 ? -2.959  4.654   -10.919 1.00 91.56 178 A 1 
ATOM 1448 C CB  . PRO A 1 178 ? -4.880  7.217   -10.663 1.00 88.97 178 A 1 
ATOM 1449 C CG  . PRO A 1 178 ? -4.294  8.516   -10.125 1.00 85.63 178 A 1 
ATOM 1450 C CD  . PRO A 1 178 ? -2.953  8.079   -9.553  1.00 88.15 178 A 1 
ATOM 1451 N N   . VAL A 1 179 ? -5.013  3.931   -10.389 1.00 91.84 179 A 1 
ATOM 1452 C CA  . VAL A 1 179 ? -4.878  2.648   -11.082 1.00 93.49 179 A 1 
ATOM 1453 C C   . VAL A 1 179 ? -4.785  2.893   -12.584 1.00 93.62 179 A 1 
ATOM 1454 O O   . VAL A 1 179 ? -5.690  3.486   -13.172 1.00 92.69 179 A 1 
ATOM 1455 C CB  . VAL A 1 179 ? -6.047  1.712   -10.728 1.00 93.63 179 A 1 
ATOM 1456 C CG1 . VAL A 1 179 ? -6.075  0.436   -11.567 1.00 88.99 179 A 1 
ATOM 1457 C CG2 . VAL A 1 179 ? -5.949  1.296   -9.254  1.00 88.23 179 A 1 
ATOM 1458 N N   . ASP A 1 180 ? -3.708  2.399   -13.192 1.00 92.10 180 A 1 
ATOM 1459 C CA  . ASP A 1 180 ? -3.595  2.296   -14.644 1.00 92.25 180 A 1 
ATOM 1460 C C   . ASP A 1 180 ? -4.112  0.924   -15.082 1.00 91.80 180 A 1 
ATOM 1461 O O   . ASP A 1 180 ? -3.448  -0.099  -14.912 1.00 89.42 180 A 1 
ATOM 1462 C CB  . ASP A 1 180 ? -2.158  2.552   -15.107 1.00 90.96 180 A 1 
ATOM 1463 C CG  . ASP A 1 180 ? -2.027  2.535   -16.637 1.00 88.61 180 A 1 
ATOM 1464 O OD1 . ASP A 1 180 ? -3.025  2.215   -17.329 1.00 82.40 180 A 1 
ATOM 1465 O OD2 . ASP A 1 180 ? -0.918  2.837   -17.124 1.00 81.46 180 A 1 
ATOM 1466 N N   . TYR A 1 181 ? -5.320  0.906   -15.636 1.00 90.61 181 A 1 
ATOM 1467 C CA  . TYR A 1 181 ? -5.970  -0.324  -16.081 1.00 90.38 181 A 1 
ATOM 1468 C C   . TYR A 1 181 ? -5.355  -0.909  -17.364 1.00 90.29 181 A 1 
ATOM 1469 O O   . TYR A 1 181 ? -5.713  -2.025  -17.748 1.00 87.28 181 A 1 
ATOM 1470 C CB  . TYR A 1 181 ? -7.474  -0.067  -16.240 1.00 88.92 181 A 1 
ATOM 1471 C CG  . TYR A 1 181 ? -7.835  0.830   -17.409 1.00 87.32 181 A 1 
ATOM 1472 C CD1 . TYR A 1 181 ? -7.901  2.225   -17.240 1.00 82.15 181 A 1 
ATOM 1473 C CD2 . TYR A 1 181 ? -8.088  0.267   -18.677 1.00 82.56 181 A 1 
ATOM 1474 C CE1 . TYR A 1 181 ? -8.215  3.057   -18.330 1.00 78.61 181 A 1 
ATOM 1475 C CE2 . TYR A 1 181 ? -8.399  1.097   -19.773 1.00 79.56 181 A 1 
ATOM 1476 C CZ  . TYR A 1 181 ? -8.465  2.494   -19.600 1.00 81.11 181 A 1 
ATOM 1477 O OH  . TYR A 1 181 ? -8.759  3.294   -20.660 1.00 78.13 181 A 1 
ATOM 1478 N N   . LYS A 1 182 ? -4.452  -0.178  -18.037 1.00 89.78 182 A 1 
ATOM 1479 C CA  . LYS A 1 182 ? -3.778  -0.613  -19.270 1.00 89.60 182 A 1 
ATOM 1480 C C   . LYS A 1 182 ? -2.428  -1.275  -18.999 1.00 88.79 182 A 1 
ATOM 1481 O O   . LYS A 1 182 ? -1.924  -1.975  -19.877 1.00 84.94 182 A 1 
ATOM 1482 C CB  . LYS A 1 182 ? -3.596  0.584   -20.219 1.00 88.70 182 A 1 
ATOM 1483 C CG  . LYS A 1 182 ? -4.926  1.217   -20.641 1.00 85.75 182 A 1 
ATOM 1484 C CD  . LYS A 1 182 ? -4.694  2.455   -21.514 1.00 80.38 182 A 1 
ATOM 1485 C CE  . LYS A 1 182 ? -6.038  3.098   -21.852 1.00 74.52 182 A 1 
ATOM 1486 N NZ  . LYS A 1 182 ? -5.880  4.435   -22.484 1.00 64.48 182 A 1 
ATOM 1487 N N   . ALA A 1 183 ? -1.835  -1.061  -17.813 1.00 88.33 183 A 1 
ATOM 1488 C CA  . ALA A 1 183 ? -0.485  -1.501  -17.504 1.00 86.85 183 A 1 
ATOM 1489 C C   . ALA A 1 183 ? -0.359  -2.148  -16.117 1.00 83.86 183 A 1 
ATOM 1490 O O   . ALA A 1 183 ? -0.924  -1.690  -15.124 1.00 71.92 183 A 1 
ATOM 1491 C CB  . ALA A 1 183 ? 0.465   -0.303  -17.657 1.00 82.83 183 A 1 
ATOM 1492 N N   . GLY A 1 184 ? 0.463   -3.202  -16.036 1.00 83.21 184 A 1 
ATOM 1493 C CA  . GLY A 1 184 ? 0.870   -3.821  -14.777 1.00 82.49 184 A 1 
ATOM 1494 C C   . GLY A 1 184 ? -0.198  -4.665  -14.071 1.00 84.22 184 A 1 
ATOM 1495 O O   . GLY A 1 184 ? -1.245  -5.011  -14.614 1.00 79.67 184 A 1 
ATOM 1496 N N   . ASP A 1 185 ? 0.092   -5.019  -12.818 1.00 85.14 185 A 1 
ATOM 1497 C CA  . ASP A 1 185 ? -0.797  -5.816  -11.968 1.00 87.08 185 A 1 
ATOM 1498 C C   . ASP A 1 185 ? -1.866  -4.926  -11.310 1.00 87.16 185 A 1 
ATOM 1499 O O   . ASP A 1 185 ? -1.636  -4.267  -10.291 1.00 85.33 185 A 1 
ATOM 1500 C CB  . ASP A 1 185 ? 0.033   -6.619  -10.953 1.00 83.67 185 A 1 
ATOM 1501 C CG  . ASP A 1 185 ? -0.809  -7.564  -10.080 1.00 79.88 185 A 1 
ATOM 1502 O OD1 . ASP A 1 185 ? -2.019  -7.307  -9.899  1.00 74.02 185 A 1 
ATOM 1503 O OD2 . ASP A 1 185 ? -0.223  -8.507  -9.514  1.00 72.19 185 A 1 
ATOM 1504 N N   . ILE A 1 186 ? -3.065  -4.940  -11.888 1.00 91.00 186 A 1 
ATOM 1505 C CA  . ILE A 1 186 ? -4.228  -4.164  -11.430 1.00 92.13 186 A 1 
ATOM 1506 C C   . ILE A 1 186 ? -4.593  -4.503  -9.978  1.00 92.36 186 A 1 
ATOM 1507 O O   . ILE A 1 186 ? -4.926  -3.613  -9.198  1.00 91.07 186 A 1 
ATOM 1508 C CB  . ILE A 1 186 ? -5.426  -4.414  -12.379 1.00 91.78 186 A 1 
ATOM 1509 C CG1 . ILE A 1 186 ? -5.091  -3.957  -13.818 1.00 88.03 186 A 1 
ATOM 1510 C CG2 . ILE A 1 186 ? -6.688  -3.692  -11.874 1.00 87.31 186 A 1 
ATOM 1511 C CD1 . ILE A 1 186 ? -6.136  -4.375  -14.860 1.00 77.37 186 A 1 
ATOM 1512 N N   . LYS A 1 187 ? -4.493  -5.769  -9.567  1.00 90.71 187 A 1 
ATOM 1513 C CA  . LYS A 1 187 ? -4.784  -6.211  -8.194  1.00 90.23 187 A 1 
ATOM 1514 C C   . LYS A 1 187 ? -3.828  -5.559  -7.197  1.00 88.82 187 A 1 
ATOM 1515 O O   . LYS A 1 187 ? -4.274  -5.030  -6.175  1.00 88.09 187 A 1 
ATOM 1516 C CB  . LYS A 1 187 ? -4.723  -7.745  -8.147  1.00 89.47 187 A 1 
ATOM 1517 C CG  . LYS A 1 187 ? -5.036  -8.362  -6.777  1.00 86.11 187 A 1 
ATOM 1518 C CD  . LYS A 1 187 ? -4.913  -9.890  -6.902  1.00 82.71 187 A 1 
ATOM 1519 C CE  . LYS A 1 187 ? -5.140  -10.641 -5.589  1.00 72.97 187 A 1 
ATOM 1520 N NZ  . LYS A 1 187 ? -5.152  -12.116 -5.829  1.00 67.99 187 A 1 
ATOM 1521 N N   . HIS A 1 188 ? -2.517  -5.545  -7.507  1.00 89.20 188 A 1 
ATOM 1522 C CA  . HIS A 1 188 ? -1.517  -4.876  -6.679  1.00 88.08 188 A 1 
ATOM 1523 C C   . HIS A 1 188 ? -1.719  -3.362  -6.643  1.00 88.13 188 A 1 
ATOM 1524 O O   . HIS A 1 188 ? -1.650  -2.771  -5.566  1.00 86.54 188 A 1 
ATOM 1525 C CB  . HIS A 1 188 ? -0.103  -5.228  -7.157  1.00 85.02 188 A 1 
ATOM 1526 C CG  . HIS A 1 188 ? 0.383   -6.532  -6.581  1.00 76.15 188 A 1 
ATOM 1527 N ND1 . HIS A 1 188 ? 0.168   -7.783  -7.095  1.00 66.25 188 A 1 
ATOM 1528 C CD2 . HIS A 1 188 ? 1.094   -6.691  -5.421  1.00 63.32 188 A 1 
ATOM 1529 C CE1 . HIS A 1 188 ? 0.735   -8.681  -6.271  1.00 60.41 188 A 1 
ATOM 1530 N NE2 . HIS A 1 188 ? 1.316   -8.063  -5.227  1.00 62.26 188 A 1 
ATOM 1531 N N   . GLN A 1 189 ? -2.023  -2.735  -7.778  1.00 90.25 189 A 1 
ATOM 1532 C CA  . GLN A 1 189 ? -2.319  -1.301  -7.829  1.00 90.11 189 A 1 
ATOM 1533 C C   . GLN A 1 189 ? -3.522  -0.935  -6.945  1.00 90.53 189 A 1 
ATOM 1534 O O   . GLN A 1 189 ? -3.421  -0.044  -6.102  1.00 89.82 189 A 1 
ATOM 1535 C CB  . GLN A 1 189 ? -2.571  -0.870  -9.274  1.00 90.13 189 A 1 
ATOM 1536 C CG  . GLN A 1 189 ? -1.325  -0.953  -10.175 1.00 88.05 189 A 1 
ATOM 1537 C CD  . GLN A 1 189 ? -1.649  -0.443  -11.568 1.00 88.62 189 A 1 
ATOM 1538 O OE1 . GLN A 1 189 ? -2.219  0.624   -11.723 1.00 82.80 189 A 1 
ATOM 1539 N NE2 . GLN A 1 189 ? -1.339  -1.165  -12.616 1.00 80.71 189 A 1 
ATOM 1540 N N   . ILE A 1 190 ? -4.626  -1.673  -7.052  1.00 92.64 190 A 1 
ATOM 1541 C CA  . ILE A 1 190 ? -5.807  -1.493  -6.194  1.00 93.25 190 A 1 
ATOM 1542 C C   . ILE A 1 190 ? -5.434  -1.684  -4.720  1.00 92.53 190 A 1 
ATOM 1543 O O   . ILE A 1 190 ? -5.767  -0.841  -3.888  1.00 91.37 190 A 1 
ATOM 1544 C CB  . ILE A 1 190 ? -6.954  -2.437  -6.633  1.00 94.09 190 A 1 
ATOM 1545 C CG1 . ILE A 1 190 ? -7.517  -1.996  -8.003  1.00 93.19 190 A 1 
ATOM 1546 C CG2 . ILE A 1 190 ? -8.092  -2.459  -5.594  1.00 92.47 190 A 1 
ATOM 1547 C CD1 . ILE A 1 190 ? -8.532  -2.973  -8.617  1.00 91.01 190 A 1 
ATOM 1548 N N   . ALA A 1 191 ? -4.689  -2.746  -4.378  1.00 91.69 191 A 1 
ATOM 1549 C CA  . ALA A 1 191 ? -4.262  -3.020  -3.005  1.00 89.77 191 A 1 
ATOM 1550 C C   . ALA A 1 191 ? -3.452  -1.871  -2.390  1.00 88.77 191 A 1 
ATOM 1551 O O   . ALA A 1 191 ? -3.655  -1.531  -1.217  1.00 87.58 191 A 1 
ATOM 1552 C CB  . ALA A 1 191 ? -3.441  -4.316  -2.988  1.00 88.44 191 A 1 
ATOM 1553 N N   . ASN A 1 192 ? -2.553  -1.261  -3.172  1.00 88.65 192 A 1 
ATOM 1554 C CA  . ASN A 1 192 ? -1.709  -0.145  -2.754  1.00 86.92 192 A 1 
ATOM 1555 C C   . ASN A 1 192 ? -2.504  1.130   -2.452  1.00 87.13 192 A 1 
ATOM 1556 O O   . ASN A 1 192 ? -2.042  1.949   -1.664  1.00 85.76 192 A 1 
ATOM 1557 C CB  . ASN A 1 192 ? -0.644  0.100   -3.835  1.00 84.91 192 A 1 
ATOM 1558 C CG  . ASN A 1 192 ? 0.422   -0.984  -3.880  1.00 79.52 192 A 1 
ATOM 1559 O OD1 . ASN A 1 192 ? 0.636   -1.735  -2.939  1.00 73.94 192 A 1 
ATOM 1560 N ND2 . ASN A 1 192 ? 1.152   -1.073  -4.969  1.00 71.68 192 A 1 
ATOM 1561 N N   . VAL A 1 193 ? -3.691  1.282   -3.029  1.00 91.75 193 A 1 
ATOM 1562 C CA  . VAL A 1 193 ? -4.587  2.415   -2.769  1.00 92.43 193 A 1 
ATOM 1563 C C   . VAL A 1 193 ? -5.544  2.116   -1.612  1.00 92.89 193 A 1 
ATOM 1564 O O   . VAL A 1 193 ? -5.612  2.875   -0.643  1.00 92.19 193 A 1 
ATOM 1565 C CB  . VAL A 1 193 ? -5.349  2.790   -4.053  1.00 92.39 193 A 1 
ATOM 1566 C CG1 . VAL A 1 193 ? -6.363  3.913   -3.795  1.00 89.49 193 A 1 
ATOM 1567 C CG2 . VAL A 1 193 ? -4.390  3.265   -5.150  1.00 88.88 193 A 1 
ATOM 1568 N N   . ILE A 1 194 ? -6.277  0.997   -1.669  1.00 92.94 194 A 1 
ATOM 1569 C CA  . ILE A 1 194 ? -7.365  0.748   -0.715  1.00 93.28 194 A 1 
ATOM 1570 C C   . ILE A 1 194 ? -6.871  0.472   0.707   1.00 92.70 194 A 1 
ATOM 1571 O O   . ILE A 1 194 ? -7.557  0.833   1.658   1.00 91.12 194 A 1 
ATOM 1572 C CB  . ILE A 1 194 ? -8.326  -0.367  -1.191  1.00 92.50 194 A 1 
ATOM 1573 C CG1 . ILE A 1 194 ? -7.669  -1.765  -1.147  1.00 83.93 194 A 1 
ATOM 1574 C CG2 . ILE A 1 194 ? -8.915  -0.018  -2.569  1.00 79.52 194 A 1 
ATOM 1575 C CD1 . ILE A 1 194 ? -8.591  -2.886  -1.622  1.00 78.98 194 A 1 
ATOM 1576 N N   . ARG A 1 195 ? -5.698  -0.152  0.885   1.00 90.53 195 A 1 
ATOM 1577 C CA  . ARG A 1 195 ? -5.191  -0.484  2.229   1.00 88.63 195 A 1 
ATOM 1578 C C   . ARG A 1 195 ? -4.812  0.766   3.034   1.00 88.55 195 A 1 
ATOM 1579 O O   . ARG A 1 195 ? -5.287  0.871   4.170   1.00 87.44 195 A 1 
ATOM 1580 C CB  . ARG A 1 195 ? -4.025  -1.488  2.167   1.00 86.71 195 A 1 
ATOM 1581 C CG  . ARG A 1 195 ? -4.422  -2.888  1.695   1.00 81.55 195 A 1 
ATOM 1582 C CD  . ARG A 1 195 ? -3.143  -3.710  1.484   1.00 77.88 195 A 1 
ATOM 1583 N NE  . ARG A 1 195 ? -3.426  -5.105  1.099   1.00 70.66 195 A 1 
ATOM 1584 C CZ  . ARG A 1 195 ? -2.573  -5.945  0.542   1.00 63.13 195 A 1 
ATOM 1585 N NH1 . ARG A 1 195 ? -1.343  -5.610  0.265   1.00 59.00 195 A 1 
ATOM 1586 N NH2 . ARG A 1 195 ? -2.945  -7.159  0.248   1.00 56.32 195 A 1 
ATOM 1587 N N   . PRO A 1 196 ? -4.031  1.731   2.490   1.00 89.14 196 A 1 
ATOM 1588 C CA  . PRO A 1 196 ? -3.792  3.000   3.175   1.00 88.26 196 A 1 
ATOM 1589 C C   . PRO A 1 196 ? -5.081  3.788   3.415   1.00 89.83 196 A 1 
ATOM 1590 O O   . PRO A 1 196 ? -5.303  4.255   4.530   1.00 89.12 196 A 1 
ATOM 1591 C CB  . PRO A 1 196 ? -2.812  3.784   2.293   1.00 85.94 196 A 1 
ATOM 1592 C CG  . PRO A 1 196 ? -2.099  2.699   1.503   1.00 82.63 196 A 1 
ATOM 1593 C CD  . PRO A 1 196 ? -3.198  1.664   1.298   1.00 86.02 196 A 1 
ATOM 1594 N N   . ILE A 1 197 ? -5.968  3.878   2.420   1.00 91.63 197 A 1 
ATOM 1595 C CA  . ILE A 1 197 ? -7.237  4.604   2.556   1.00 92.69 197 A 1 
ATOM 1596 C C   . ILE A 1 197 ? -8.100  4.013   3.676   1.00 92.89 197 A 1 
ATOM 1597 O O   . ILE A 1 197 ? -8.528  4.741   4.573   1.00 92.38 197 A 1 
ATOM 1598 C CB  . ILE A 1 197 ? -7.981  4.648   1.198   1.00 93.15 197 A 1 
ATOM 1599 C CG1 . ILE A 1 197 ? -7.246  5.640   0.266   1.00 91.63 197 A 1 
ATOM 1600 C CG2 . ILE A 1 197 ? -9.457  5.048   1.378   1.00 91.48 197 A 1 
ATOM 1601 C CD1 . ILE A 1 197 ? -7.856  5.770   -1.137  1.00 88.66 197 A 1 
ATOM 1602 N N   . ALA A 1 198 ? -8.317  2.696   3.686   1.00 93.47 198 A 1 
ATOM 1603 C CA  . ALA A 1 198 ? -9.115  2.022   4.714   1.00 93.14 198 A 1 
ATOM 1604 C C   . ALA A 1 198 ? -8.526  2.181   6.129   1.00 92.56 198 A 1 
ATOM 1605 O O   . ALA A 1 198 ? -9.260  2.194   7.116   1.00 91.24 198 A 1 
ATOM 1606 C CB  . ALA A 1 198 ? -9.236  0.543   4.331   1.00 93.21 198 A 1 
ATOM 1607 N N   . LYS A 1 199 ? -7.199  2.317   6.241   1.00 91.29 199 A 1 
ATOM 1608 C CA  . LYS A 1 199 ? -6.496  2.455   7.523   1.00 89.84 199 A 1 
ATOM 1609 C C   . LYS A 1 199 ? -6.413  3.902   8.016   1.00 90.57 199 A 1 
ATOM 1610 O O   . LYS A 1 199 ? -6.514  4.139   9.221   1.00 89.17 199 A 1 
ATOM 1611 C CB  . LYS A 1 199 ? -5.103  1.824   7.376   1.00 86.74 199 A 1 
ATOM 1612 C CG  . LYS A 1 199 ? -4.343  1.782   8.706   1.00 75.92 199 A 1 
ATOM 1613 C CD  . LYS A 1 199 ? -2.952  1.166   8.524   1.00 72.43 199 A 1 
ATOM 1614 C CE  . LYS A 1 199 ? -2.206  1.216   9.862   1.00 61.20 199 A 1 
ATOM 1615 N NZ  . LYS A 1 199 ? -0.801  0.751   9.724   1.00 53.69 199 A 1 
ATOM 1616 N N   . GLU A 1 200 ? -6.188  4.851   7.121   1.00 90.51 200 A 1 
ATOM 1617 C CA  . GLU A 1 200 ? -5.750  6.201   7.483   1.00 89.93 200 A 1 
ATOM 1618 C C   . GLU A 1 200 ? -6.825  7.265   7.278   1.00 91.54 200 A 1 
ATOM 1619 O O   . GLU A 1 200 ? -6.862  8.218   8.054   1.00 90.75 200 A 1 
ATOM 1620 C CB  . GLU A 1 200 ? -4.472  6.568   6.714   1.00 86.97 200 A 1 
ATOM 1621 C CG  . GLU A 1 200 ? -3.313  5.613   7.038   1.00 81.52 200 A 1 
ATOM 1622 C CD  . GLU A 1 200 ? -2.001  5.969   6.327   1.00 77.09 200 A 1 
ATOM 1623 O OE1 . GLU A 1 200 ? -1.089  5.108   6.351   1.00 68.35 200 A 1 
ATOM 1624 O OE2 . GLU A 1 200 ? -1.881  7.110   5.833   1.00 67.66 200 A 1 
ATOM 1625 N N   . TYR A 1 201 ? -7.706  7.110   6.294   1.00 92.75 201 A 1 
ATOM 1626 C CA  . TYR A 1 201 ? -8.743  8.104   6.020   1.00 94.01 201 A 1 
ATOM 1627 C C   . TYR A 1 201 ? -9.941  7.971   6.964   1.00 95.09 201 A 1 
ATOM 1628 O O   . TYR A 1 201 ? -10.297 6.888   7.441   1.00 94.66 201 A 1 
ATOM 1629 C CB  . TYR A 1 201 ? -9.172  8.083   4.547   1.00 93.64 201 A 1 
ATOM 1630 C CG  . TYR A 1 201 ? -8.236  8.853   3.631   1.00 92.99 201 A 1 
ATOM 1631 C CD1 . TYR A 1 201 ? -8.657  10.073  3.057   1.00 89.45 201 A 1 
ATOM 1632 C CD2 . TYR A 1 201 ? -6.945  8.368   3.358   1.00 89.61 201 A 1 
ATOM 1633 C CE1 . TYR A 1 201 ? -7.800  10.788  2.203   1.00 88.38 201 A 1 
ATOM 1634 C CE2 . TYR A 1 201 ? -6.081  9.086   2.510   1.00 89.07 201 A 1 
ATOM 1635 C CZ  . TYR A 1 201 ? -6.511  10.293  1.923   1.00 90.69 201 A 1 
ATOM 1636 O OH  . TYR A 1 201 ? -5.684  10.973  1.088   1.00 88.84 201 A 1 
ATOM 1637 N N   . HIS A 1 202 ? -10.589 9.109   7.211   1.00 95.08 202 A 1 
ATOM 1638 C CA  . HIS A 1 202 ? -11.827 9.223   7.965   1.00 95.89 202 A 1 
ATOM 1639 C C   . HIS A 1 202 ? -12.988 9.490   7.007   1.00 96.45 202 A 1 
ATOM 1640 O O   . HIS A 1 202 ? -13.024 10.513  6.328   1.00 95.66 202 A 1 
ATOM 1641 C CB  . HIS A 1 202 ? -11.687 10.329  9.020   1.00 95.59 202 A 1 
ATOM 1642 C CG  . HIS A 1 202 ? -10.635 10.021  10.053  1.00 95.21 202 A 1 
ATOM 1643 N ND1 . HIS A 1 202 ? -10.727 9.053   11.023  1.00 86.01 202 A 1 
ATOM 1644 C CD2 . HIS A 1 202 ? -9.403  10.609  10.182  1.00 86.60 202 A 1 
ATOM 1645 C CE1 . HIS A 1 202 ? -9.582  9.063   11.728  1.00 88.32 202 A 1 
ATOM 1646 N NE2 . HIS A 1 202 ? -8.740  9.994   11.248  1.00 89.68 202 A 1 
ATOM 1647 N N   . PHE A 1 203 ? -13.946 8.579   6.962   1.00 96.06 203 A 1 
ATOM 1648 C CA  . PHE A 1 203 ? -15.177 8.689   6.180   1.00 96.53 203 A 1 
ATOM 1649 C C   . PHE A 1 203 ? -16.330 8.111   7.005   1.00 96.71 203 A 1 
ATOM 1650 O O   . PHE A 1 203 ? -16.132 7.208   7.817   1.00 95.74 203 A 1 
ATOM 1651 C CB  . PHE A 1 203 ? -15.013 7.984   4.817   1.00 96.19 203 A 1 
ATOM 1652 C CG  . PHE A 1 203 ? -14.401 6.595   4.883   1.00 96.44 203 A 1 
ATOM 1653 C CD1 . PHE A 1 203 ? -13.011 6.434   4.709   1.00 93.11 203 A 1 
ATOM 1654 C CD2 . PHE A 1 203 ? -15.200 5.473   5.153   1.00 93.11 203 A 1 
ATOM 1655 C CE1 . PHE A 1 203 ? -12.424 5.160   4.819   1.00 92.50 203 A 1 
ATOM 1656 C CE2 . PHE A 1 203 ? -14.612 4.196   5.268   1.00 92.71 203 A 1 
ATOM 1657 C CZ  . PHE A 1 203 ? -13.223 4.039   5.105   1.00 94.43 203 A 1 
ATOM 1658 N N   . GLN A 1 204 ? -17.524 8.658   6.822   1.00 96.06 204 A 1 
ATOM 1659 C CA  . GLN A 1 204 ? -18.710 8.342   7.636   1.00 95.75 204 A 1 
ATOM 1660 C C   . GLN A 1 204 ? -19.756 7.520   6.869   1.00 95.74 204 A 1 
ATOM 1661 O O   . GLN A 1 204 ? -20.848 7.263   7.370   1.00 94.16 204 A 1 
ATOM 1662 C CB  . GLN A 1 204 ? -19.320 9.647   8.172   1.00 94.99 204 A 1 
ATOM 1663 C CG  . GLN A 1 204 ? -18.369 10.450  9.067   1.00 92.15 204 A 1 
ATOM 1664 C CD  . GLN A 1 204 ? -18.972 11.806  9.421   1.00 89.75 204 A 1 
ATOM 1665 O OE1 . GLN A 1 204 ? -19.981 11.952  10.090  1.00 80.91 204 A 1 
ATOM 1666 N NE2 . GLN A 1 204 ? -18.379 12.886  8.961   1.00 79.04 204 A 1 
ATOM 1667 N N   . SER A 1 205 ? -19.459 7.164   5.615   1.00 96.12 205 A 1 
ATOM 1668 C CA  . SER A 1 205 ? -20.346 6.335   4.796   1.00 96.02 205 A 1 
ATOM 1669 C C   . SER A 1 205 ? -19.587 5.627   3.676   1.00 96.20 205 A 1 
ATOM 1670 O O   . SER A 1 205 ? -18.560 6.111   3.193   1.00 95.67 205 A 1 
ATOM 1671 C CB  . SER A 1 205 ? -21.464 7.192   4.188   1.00 94.92 205 A 1 
ATOM 1672 O OG  . SER A 1 205 ? -20.954 8.131   3.261   1.00 91.20 205 A 1 
ATOM 1673 N N   . LEU A 1 206 ? -20.166 4.540   3.177   1.00 95.81 206 A 1 
ATOM 1674 C CA  . LEU A 1 206 ? -19.644 3.845   2.001   1.00 95.75 206 A 1 
ATOM 1675 C C   . LEU A 1 206 ? -19.677 4.733   0.743   1.00 95.85 206 A 1 
ATOM 1676 O O   . LEU A 1 206 ? -18.853 4.569   -0.149  1.00 95.25 206 A 1 
ATOM 1677 C CB  . LEU A 1 206 ? -20.442 2.538   1.807   1.00 95.16 206 A 1 
ATOM 1678 C CG  . LEU A 1 206 ? -19.864 1.591   0.739   1.00 89.74 206 A 1 
ATOM 1679 C CD1 . LEU A 1 206 ? -18.466 1.089   1.104   1.00 84.35 206 A 1 
ATOM 1680 C CD2 . LEU A 1 206 ? -20.782 0.379   0.573   1.00 84.70 206 A 1 
ATOM 1681 N N   . LYS A 1 207 ? -20.587 5.705   0.681   1.00 95.81 207 A 1 
ATOM 1682 C CA  . LYS A 1 207 ? -20.651 6.684   -0.420  1.00 95.26 207 A 1 
ATOM 1683 C C   . LYS A 1 207 ? -19.436 7.617   -0.421  1.00 95.82 207 A 1 
ATOM 1684 O O   . LYS A 1 207 ? -18.893 7.885   -1.487  1.00 95.12 207 A 1 
ATOM 1685 C CB  . LYS A 1 207 ? -21.956 7.501   -0.364  1.00 93.81 207 A 1 
ATOM 1686 C CG  . LYS A 1 207 ? -23.218 6.672   -0.660  1.00 85.13 207 A 1 
ATOM 1687 C CD  . LYS A 1 207 ? -24.488 7.547   -0.655  1.00 79.41 207 A 1 
ATOM 1688 C CE  . LYS A 1 207 ? -25.732 6.699   -0.964  1.00 68.81 207 A 1 
ATOM 1689 N NZ  . LYS A 1 207 ? -27.006 7.482   -0.939  1.00 60.16 207 A 1 
ATOM 1690 N N   . GLU A 1 208 ? -19.006 8.084   0.750   1.00 95.45 208 A 1 
ATOM 1691 C CA  . GLU A 1 208 ? -17.784 8.889   0.904   1.00 95.90 208 A 1 
ATOM 1692 C C   . GLU A 1 208 ? -16.530 8.067   0.571   1.00 95.96 208 A 1 
ATOM 1693 O O   . GLU A 1 208 ? -15.686 8.520   -0.200  1.00 95.33 208 A 1 
ATOM 1694 C CB  . GLU A 1 208 ? -17.696 9.431   2.341   1.00 95.87 208 A 1 
ATOM 1695 C CG  . GLU A 1 208 ? -18.685 10.583  2.615   1.00 94.38 208 A 1 
ATOM 1696 C CD  . GLU A 1 208 ? -18.936 10.845  4.110   1.00 94.53 208 A 1 
ATOM 1697 O OE1 . GLU A 1 208 ? -19.829 11.674  4.417   1.00 86.65 208 A 1 
ATOM 1698 O OE2 . GLU A 1 208 ? -18.350 10.146  4.961   1.00 88.84 208 A 1 
ATOM 1699 N N   . TYR A 1 209 ? -16.458 6.828   1.062   1.00 96.70 209 A 1 
ATOM 1700 C CA  . TYR A 1 209 ? -15.375 5.899   0.729   1.00 96.70 209 A 1 
ATOM 1701 C C   . TYR A 1 209 ? -15.287 5.628   -0.779  1.00 96.65 209 A 1 
ATOM 1702 O O   . TYR A 1 209 ? -14.216 5.746   -1.369  1.00 96.16 209 A 1 
ATOM 1703 C CB  . TYR A 1 209 ? -15.587 4.596   1.509   1.00 96.69 209 A 1 
ATOM 1704 C CG  . TYR A 1 209 ? -14.539 3.535   1.230   1.00 96.91 209 A 1 
ATOM 1705 C CD1 . TYR A 1 209 ? -14.890 2.335   0.579   1.00 93.72 209 A 1 
ATOM 1706 C CD2 . TYR A 1 209 ? -13.204 3.753   1.619   1.00 93.92 209 A 1 
ATOM 1707 C CE1 . TYR A 1 209 ? -13.913 1.350   0.337   1.00 94.06 209 A 1 
ATOM 1708 C CE2 . TYR A 1 209 ? -12.225 2.772   1.374   1.00 93.95 209 A 1 
ATOM 1709 C CZ  . TYR A 1 209 ? -12.577 1.567   0.738   1.00 96.32 209 A 1 
ATOM 1710 O OH  . TYR A 1 209 ? -11.630 0.616   0.515   1.00 95.36 209 A 1 
ATOM 1711 N N   . ARG A 1 210 ? -16.412 5.336   -1.428  1.00 96.71 210 A 1 
ATOM 1712 C CA  . ARG A 1 210 ? -16.499 5.144   -2.883  1.00 96.36 210 A 1 
ATOM 1713 C C   . ARG A 1 210 ? -16.036 6.384   -3.648  1.00 96.24 210 A 1 
ATOM 1714 O O   . ARG A 1 210 ? -15.258 6.244   -4.581  1.00 95.30 210 A 1 
ATOM 1715 C CB  . ARG A 1 210 ? -17.935 4.754   -3.257  1.00 95.31 210 A 1 
ATOM 1716 C CG  . ARG A 1 210 ? -18.101 4.492   -4.767  1.00 85.35 210 A 1 
ATOM 1717 C CD  . ARG A 1 210 ? -19.543 4.131   -5.133  1.00 85.04 210 A 1 
ATOM 1718 N NE  . ARG A 1 210 ? -19.974 2.869   -4.499  1.00 74.79 210 A 1 
ATOM 1719 C CZ  . ARG A 1 210 ? -21.200 2.373   -4.482  1.00 69.23 210 A 1 
ATOM 1720 N NH1 . ARG A 1 210 ? -22.205 2.979   -5.051  1.00 62.75 210 A 1 
ATOM 1721 N NH2 . ARG A 1 210 ? -21.437 1.241   -3.880  1.00 58.18 210 A 1 
ATOM 1722 N N   . ALA A 1 211 ? -16.484 7.571   -3.238  1.00 95.67 211 A 1 
ATOM 1723 C CA  . ALA A 1 211 ? -16.079 8.822   -3.877  1.00 94.95 211 A 1 
ATOM 1724 C C   . ALA A 1 211 ? -14.557 9.016   -3.811  1.00 94.76 211 A 1 
ATOM 1725 O O   . ALA A 1 211 ? -13.939 9.313   -4.827  1.00 93.59 211 A 1 
ATOM 1726 C CB  . ALA A 1 211 ? -16.837 9.981   -3.223  1.00 94.45 211 A 1 
ATOM 1727 N N   . LEU A 1 212 ? -13.945 8.755   -2.648  1.00 95.68 212 A 1 
ATOM 1728 C CA  . LEU A 1 212 ? -12.491 8.808   -2.494  1.00 95.28 212 A 1 
ATOM 1729 C C   . LEU A 1 212 ? -11.779 7.821   -3.429  1.00 95.09 212 A 1 
ATOM 1730 O O   . LEU A 1 212 ? -10.806 8.194   -4.074  1.00 93.97 212 A 1 
ATOM 1731 C CB  . LEU A 1 212 ? -12.153 8.560   -1.014  1.00 94.57 212 A 1 
ATOM 1732 C CG  . LEU A 1 212 ? -10.650 8.454   -0.703  1.00 93.33 212 A 1 
ATOM 1733 C CD1 . LEU A 1 212 ? -9.867  9.698   -1.110  1.00 88.53 212 A 1 
ATOM 1734 C CD2 . LEU A 1 212 ? -10.473 8.246   0.801   1.00 88.39 212 A 1 
ATOM 1735 N N   . LEU A 1 213 ? -12.260 6.581   -3.536  1.00 95.71 213 A 1 
ATOM 1736 C CA  . LEU A 1 213 ? -11.653 5.583   -4.421  1.00 95.93 213 A 1 
ATOM 1737 C C   . LEU A 1 213 ? -11.742 5.956   -5.907  1.00 95.22 213 A 1 
ATOM 1738 O O   . LEU A 1 213 ? -10.814 5.659   -6.655  1.00 94.46 213 A 1 
ATOM 1739 C CB  . LEU A 1 213 ? -12.296 4.216   -4.169  1.00 96.40 213 A 1 
ATOM 1740 C CG  . LEU A 1 213 ? -11.959 3.563   -2.818  1.00 95.80 213 A 1 
ATOM 1741 C CD1 . LEU A 1 213 ? -12.559 2.159   -2.813  1.00 92.68 213 A 1 
ATOM 1742 C CD2 . LEU A 1 213 ? -10.455 3.428   -2.571  1.00 92.45 213 A 1 
ATOM 1743 N N   . THR A 1 214 ? -12.805 6.638   -6.322  1.00 95.68 214 A 1 
ATOM 1744 C CA  . THR A 1 214 ? -12.975 7.097   -7.712  1.00 94.71 214 A 1 
ATOM 1745 C C   . THR A 1 214 ? -11.854 8.041   -8.157  1.00 94.20 214 A 1 
ATOM 1746 O O   . THR A 1 214 ? -11.461 7.976   -9.317  1.00 92.45 214 A 1 
ATOM 1747 C CB  . THR A 1 214 ? -14.345 7.765   -7.906  1.00 93.68 214 A 1 
ATOM 1748 O OG1 . THR A 1 214 ? -15.385 6.890   -7.532  1.00 81.48 214 A 1 
ATOM 1749 C CG2 . THR A 1 214 ? -14.635 8.147   -9.360  1.00 79.59 214 A 1 
ATOM 1750 N N   . LEU A 1 215 ? -11.259 8.843   -7.246  1.00 93.48 215 A 1 
ATOM 1751 C CA  . LEU A 1 215 ? -10.080 9.671   -7.564  1.00 92.36 215 A 1 
ATOM 1752 C C   . LEU A 1 215 ? -8.863  8.849   -8.006  1.00 92.58 215 A 1 
ATOM 1753 O O   . LEU A 1 215 ? -7.965  9.368   -8.658  1.00 91.13 215 A 1 
ATOM 1754 C CB  . LEU A 1 215 ? -9.659  10.503  -6.339  1.00 91.45 215 A 1 
ATOM 1755 C CG  . LEU A 1 215 ? -10.628 11.610  -5.911  1.00 88.49 215 A 1 
ATOM 1756 C CD1 . LEU A 1 215 ? -10.079 12.291  -4.660  1.00 84.21 215 A 1 
ATOM 1757 C CD2 . LEU A 1 215 ? -10.779 12.672  -7.005  1.00 83.56 215 A 1 
ATOM 1758 N N   . TYR A 1 216 ? -8.829  7.581   -7.638  1.00 93.55 216 A 1 
ATOM 1759 C CA  . TYR A 1 216 ? -7.743  6.654   -7.935  1.00 93.87 216 A 1 
ATOM 1760 C C   . TYR A 1 216 ? -8.146  5.595   -8.969  1.00 94.86 216 A 1 
ATOM 1761 O O   . TYR A 1 216 ? -7.534  4.535   -9.029  1.00 94.05 216 A 1 
ATOM 1762 C CB  . TYR A 1 216 ? -7.239  6.049   -6.623  1.00 93.19 216 A 1 
ATOM 1763 C CG  . TYR A 1 216 ? -6.759  7.084   -5.625  1.00 92.26 216 A 1 
ATOM 1764 C CD1 . TYR A 1 216 ? -5.495  7.680   -5.782  1.00 89.06 216 A 1 
ATOM 1765 C CD2 . TYR A 1 216 ? -7.594  7.482   -4.565  1.00 89.39 216 A 1 
ATOM 1766 C CE1 . TYR A 1 216 ? -5.059  8.665   -4.877  1.00 88.22 216 A 1 
ATOM 1767 C CE2 . TYR A 1 216 ? -7.165  8.469   -3.658  1.00 88.21 216 A 1 
ATOM 1768 C CZ  . TYR A 1 216 ? -5.894  9.061   -3.812  1.00 89.01 216 A 1 
ATOM 1769 O OH  . TYR A 1 216 ? -5.477  10.012  -2.936  1.00 86.60 216 A 1 
ATOM 1770 N N   . ASN A 1 217 ? -9.171  5.861   -9.773  1.00 94.12 217 A 1 
ATOM 1771 C CA  . ASN A 1 217 ? -9.703  4.944   -10.782 1.00 95.23 217 A 1 
ATOM 1772 C C   . ASN A 1 217 ? -10.133 3.585   -10.200 1.00 96.20 217 A 1 
ATOM 1773 O O   . ASN A 1 217 ? -9.917  2.536   -10.807 1.00 95.65 217 A 1 
ATOM 1774 C CB  . ASN A 1 217 ? -8.717  4.819   -11.957 1.00 94.36 217 A 1 
ATOM 1775 C CG  . ASN A 1 217 ? -8.384  6.133   -12.629 1.00 92.11 217 A 1 
ATOM 1776 O OD1 . ASN A 1 217 ? -9.107  7.111   -12.547 1.00 85.65 217 A 1 
ATOM 1777 N ND2 . ASN A 1 217 ? -7.267  6.192   -13.317 1.00 84.43 217 A 1 
ATOM 1778 N N   . ILE A 1 218 ? -10.732 3.576   -9.007  1.00 95.96 218 A 1 
ATOM 1779 C CA  . ILE A 1 218 ? -11.231 2.366   -8.347  1.00 96.75 218 A 1 
ATOM 1780 C C   . ILE A 1 218 ? -12.730 2.492   -8.071  1.00 96.94 218 A 1 
ATOM 1781 O O   . ILE A 1 218 ? -13.195 3.411   -7.397  1.00 96.32 218 A 1 
ATOM 1782 C CB  . ILE A 1 218 ? -10.433 2.037   -7.065  1.00 96.57 218 A 1 
ATOM 1783 C CG1 . ILE A 1 218 ? -8.936  1.821   -7.375  1.00 94.89 218 A 1 
ATOM 1784 C CG2 . ILE A 1 218 ? -11.007 0.778   -6.380  1.00 94.77 218 A 1 
ATOM 1785 C CD1 . ILE A 1 218 ? -8.057  1.812   -6.121  1.00 91.78 218 A 1 
ATOM 1786 N N   . GLY A 1 219 ? -13.487 1.517   -8.546  1.00 96.78 219 A 1 
ATOM 1787 C CA  . GLY A 1 219 ? -14.876 1.289   -8.178  1.00 96.74 219 A 1 
ATOM 1788 C C   . GLY A 1 219 ? -14.993 0.314   -7.013  1.00 97.06 219 A 1 
ATOM 1789 O O   . GLY A 1 219 ? -14.210 -0.622  -6.895  1.00 96.48 219 A 1 
ATOM 1790 N N   . VAL A 1 220 ? -16.001 0.502   -6.158  1.00 97.17 220 A 1 
ATOM 1791 C CA  . VAL A 1 220 ? -16.367 -0.448  -5.100  1.00 97.30 220 A 1 
ATOM 1792 C C   . VAL A 1 220 ? -17.879 -0.636  -5.041  1.00 96.93 220 A 1 
ATOM 1793 O O   . VAL A 1 220 ? -18.644 0.333   -5.097  1.00 95.96 220 A 1 
ATOM 1794 C CB  . VAL A 1 220 ? -15.776 -0.053  -3.734  1.00 96.75 220 A 1 
ATOM 1795 C CG1 . VAL A 1 220 ? -16.297 1.286   -3.211  1.00 92.56 220 A 1 
ATOM 1796 C CG2 . VAL A 1 220 ? -16.037 -1.126  -2.668  1.00 90.00 220 A 1 
ATOM 1797 N N   . GLU A 1 221 ? -18.302 -1.880  -4.900  1.00 96.20 221 A 1 
ATOM 1798 C CA  . GLU A 1 221 ? -19.711 -2.254  -4.793  1.00 95.95 221 A 1 
ATOM 1799 C C   . GLU A 1 221 ? -19.955 -3.204  -3.639  1.00 96.19 221 A 1 
ATOM 1800 O O   . GLU A 1 221 ? -19.134 -4.064  -3.333  1.00 95.10 221 A 1 
ATOM 1801 C CB  . GLU A 1 221 ? -20.206 -2.871  -6.094  1.00 94.66 221 A 1 
ATOM 1802 C CG  . GLU A 1 221 ? -20.195 -1.798  -7.182  1.00 88.49 221 A 1 
ATOM 1803 C CD  . GLU A 1 221 ? -20.834 -2.288  -8.467  1.00 85.70 221 A 1 
ATOM 1804 O OE1 . GLU A 1 221 ? -21.297 -1.415  -9.237  1.00 74.82 221 A 1 
ATOM 1805 O OE2 . GLU A 1 221 ? -20.749 -3.492  -8.788  1.00 75.29 221 A 1 
ATOM 1806 N N   . GLU A 1 222 ? -21.102 -3.017  -3.001  1.00 95.76 222 A 1 
ATOM 1807 C CA  . GLU A 1 222 ? -21.619 -3.959  -2.023  1.00 95.58 222 A 1 
ATOM 1808 C C   . GLU A 1 222 ? -22.323 -5.098  -2.757  1.00 95.37 222 A 1 
ATOM 1809 O O   . GLU A 1 222 ? -23.155 -4.869  -3.634  1.00 93.51 222 A 1 
ATOM 1810 C CB  . GLU A 1 222 ? -22.557 -3.222  -1.063  1.00 94.15 222 A 1 
ATOM 1811 C CG  . GLU A 1 222 ? -22.950 -4.076  0.148   1.00 86.34 222 A 1 
ATOM 1812 C CD  . GLU A 1 222 ? -23.913 -3.338  1.092   1.00 86.36 222 A 1 
ATOM 1813 O OE1 . GLU A 1 222 ? -24.671 -4.028  1.813   1.00 77.21 222 A 1 
ATOM 1814 O OE2 . GLU A 1 222 ? -23.945 -2.086  1.098   1.00 79.40 222 A 1 
ATOM 1815 N N   . VAL A 1 223 ? -21.981 -6.323  -2.379  1.00 95.18 223 A 1 
ATOM 1816 C CA  . VAL A 1 223 ? -22.601 -7.548  -2.880  1.00 94.84 223 A 1 
ATOM 1817 C C   . VAL A 1 223 ? -23.260 -8.278  -1.723  1.00 94.87 223 A 1 
ATOM 1818 O O   . VAL A 1 223 ? -22.697 -8.377  -0.634  1.00 93.15 223 A 1 
ATOM 1819 C CB  . VAL A 1 223 ? -21.601 -8.443  -3.637  1.00 93.25 223 A 1 
ATOM 1820 C CG1 . VAL A 1 223 ? -21.135 -7.750  -4.925  1.00 82.19 223 A 1 
ATOM 1821 C CG2 . VAL A 1 223 ? -20.365 -8.828  -2.822  1.00 83.68 223 A 1 
ATOM 1822 N N   . ARG A 1 224 ? -24.471 -8.773  -1.970  1.00 93.70 224 A 1 
ATOM 1823 C CA  . ARG A 1 224 ? -25.253 -9.567  -1.018  1.00 93.84 224 A 1 
ATOM 1824 C C   . ARG A 1 224 ? -25.701 -10.848 -1.697  1.00 93.63 224 A 1 
ATOM 1825 O O   . ARG A 1 224 ? -25.972 -10.839 -2.895  1.00 90.83 224 A 1 
ATOM 1826 C CB  . ARG A 1 224 ? -26.455 -8.773  -0.497  1.00 92.16 224 A 1 
ATOM 1827 C CG  . ARG A 1 224 ? -26.046 -7.498  0.253   1.00 86.74 224 A 1 
ATOM 1828 C CD  . ARG A 1 224 ? -27.287 -6.797  0.812   1.00 84.48 224 A 1 
ATOM 1829 N NE  . ARG A 1 224 ? -26.937 -5.531  1.476   1.00 76.20 224 A 1 
ATOM 1830 C CZ  . ARG A 1 224 ? -27.717 -4.773  2.216   1.00 69.67 224 A 1 
ATOM 1831 N NH1 . ARG A 1 224 ? -28.964 -5.076  2.459   1.00 64.40 224 A 1 
ATOM 1832 N NH2 . ARG A 1 224 ? -27.236 -3.681  2.717   1.00 60.98 224 A 1 
ATOM 1833 N N   . GLY A 1 225 ? -25.760 -11.920 -0.935  1.00 91.32 225 A 1 
ATOM 1834 C CA  . GLY A 1 225 ? -26.235 -13.209 -1.419  1.00 90.50 225 A 1 
ATOM 1835 C C   . GLY A 1 225 ? -26.501 -14.162 -0.264  1.00 91.72 225 A 1 
ATOM 1836 O O   . GLY A 1 225 ? -26.326 -13.799 0.900   1.00 89.50 225 A 1 
ATOM 1837 N N   . GLU A 1 226 ? -26.895 -15.379 -0.587  1.00 90.04 226 A 1 
ATOM 1838 C CA  . GLU A 1 226 ? -27.126 -16.436 0.392   1.00 90.88 226 A 1 
ATOM 1839 C C   . GLU A 1 226 ? -26.340 -17.682 -0.011  1.00 89.66 226 A 1 
ATOM 1840 O O   . GLU A 1 226 ? -26.378 -18.116 -1.164  1.00 84.23 226 A 1 
ATOM 1841 C CB  . GLU A 1 226 ? -28.632 -16.700 0.505   1.00 88.54 226 A 1 
ATOM 1842 C CG  . GLU A 1 226 ? -28.956 -17.553 1.738   1.00 76.29 226 A 1 
ATOM 1843 C CD  . GLU A 1 226 ? -30.445 -17.923 1.815   1.00 75.90 226 A 1 
ATOM 1844 O OE1 . GLU A 1 226 ? -30.719 -19.029 2.330   1.00 67.59 226 A 1 
ATOM 1845 O OE2 . GLU A 1 226 ? -31.282 -17.126 1.345   1.00 69.74 226 A 1 
ATOM 1846 N N   . ILE A 1 227 ? -25.591 -18.258 0.935   1.00 88.51 227 A 1 
ATOM 1847 C CA  . ILE A 1 227 ? -24.819 -19.486 0.727   1.00 88.18 227 A 1 
ATOM 1848 C C   . ILE A 1 227 ? -25.186 -20.466 1.840   1.00 89.39 227 A 1 
ATOM 1849 O O   . ILE A 1 227 ? -24.906 -20.208 3.011   1.00 86.51 227 A 1 
ATOM 1850 C CB  . ILE A 1 227 ? -23.298 -19.204 0.669   1.00 84.88 227 A 1 
ATOM 1851 C CG1 . ILE A 1 227 ? -22.941 -18.222 -0.471  1.00 75.56 227 A 1 
ATOM 1852 C CG2 . ILE A 1 227 ? -22.525 -20.523 0.497   1.00 75.08 227 A 1 
ATOM 1853 C CD1 . ILE A 1 227 ? -21.469 -17.780 -0.495  1.00 68.46 227 A 1 
ATOM 1854 N N   . LYS A 1 228 ? -25.791 -21.606 1.488   1.00 90.17 228 A 1 
ATOM 1855 C CA  . LYS A 1 228 ? -26.220 -22.651 2.435   1.00 91.60 228 A 1 
ATOM 1856 C C   . LYS A 1 228 ? -27.110 -22.105 3.565   1.00 92.41 228 A 1 
ATOM 1857 O O   . LYS A 1 228 ? -26.903 -22.438 4.733   1.00 88.79 228 A 1 
ATOM 1858 C CB  . LYS A 1 228 ? -25.003 -23.436 2.979   1.00 90.48 228 A 1 
ATOM 1859 C CG  . LYS A 1 228 ? -24.224 -24.215 1.912   1.00 86.09 228 A 1 
ATOM 1860 C CD  . LYS A 1 228 ? -23.068 -25.000 2.562   1.00 79.67 228 A 1 
ATOM 1861 C CE  . LYS A 1 228 ? -22.457 -25.963 1.541   1.00 75.04 228 A 1 
ATOM 1862 N NZ  . LYS A 1 228 ? -21.318 -26.756 2.075   1.00 65.81 228 A 1 
ATOM 1863 N N   . GLY A 1 229 ? -28.067 -21.258 3.244   1.00 91.38 229 A 1 
ATOM 1864 C CA  . GLY A 1 229 ? -28.984 -20.663 4.226   1.00 92.42 229 A 1 
ATOM 1865 C C   . GLY A 1 229 ? -28.366 -19.574 5.111   1.00 92.84 229 A 1 
ATOM 1866 O O   . GLY A 1 229 ? -28.971 -19.184 6.103   1.00 89.78 229 A 1 
ATOM 1867 N N   . LYS A 1 230 ? -27.147 -19.102 4.801   1.00 92.51 230 A 1 
ATOM 1868 C CA  . LYS A 1 230 ? -26.505 -17.986 5.498   1.00 91.73 230 A 1 
ATOM 1869 C C   . LYS A 1 230 ? -26.377 -16.792 4.565   1.00 91.44 230 A 1 
ATOM 1870 O O   . LYS A 1 230 ? -25.768 -16.906 3.500   1.00 88.02 230 A 1 
ATOM 1871 C CB  . LYS A 1 230 ? -25.137 -18.392 6.057   1.00 89.83 230 A 1 
ATOM 1872 C CG  . LYS A 1 230 ? -25.268 -19.439 7.165   1.00 81.02 230 A 1 
ATOM 1873 C CD  . LYS A 1 230 ? -23.903 -19.733 7.794   1.00 75.24 230 A 1 
ATOM 1874 C CE  . LYS A 1 230 ? -24.081 -20.762 8.912   1.00 67.61 230 A 1 
ATOM 1875 N NZ  . LYS A 1 230 ? -22.805 -21.046 9.609   1.00 57.97 230 A 1 
ATOM 1876 N N   . GLU A 1 231 ? -26.899 -15.657 5.000   1.00 92.09 231 A 1 
ATOM 1877 C CA  . GLU A 1 231 ? -26.712 -14.389 4.312   1.00 91.96 231 A 1 
ATOM 1878 C C   . GLU A 1 231 ? -25.229 -14.008 4.268   1.00 90.79 231 A 1 
ATOM 1879 O O   . GLU A 1 231 ? -24.503 -14.082 5.263   1.00 86.55 231 A 1 
ATOM 1880 C CB  . GLU A 1 231 ? -27.519 -13.264 4.973   1.00 89.91 231 A 1 
ATOM 1881 C CG  . GLU A 1 231 ? -29.038 -13.450 4.838   1.00 80.57 231 A 1 
ATOM 1882 C CD  . GLU A 1 231 ? -29.831 -12.243 5.365   1.00 77.79 231 A 1 
ATOM 1883 O OE1 . GLU A 1 231 ? -31.054 -12.199 5.122   1.00 69.10 231 A 1 
ATOM 1884 O OE2 . GLU A 1 231 ? -29.209 -11.351 5.997   1.00 72.06 231 A 1 
ATOM 1885 N N   . TYR A 1 232 ? -24.782 -13.588 3.095   1.00 90.97 232 A 1 
ATOM 1886 C CA  . TYR A 1 232 ? -23.453 -13.068 2.836   1.00 90.69 232 A 1 
ATOM 1887 C C   . TYR A 1 232 ? -23.541 -11.599 2.434   1.00 91.62 232 A 1 
ATOM 1888 O O   . TYR A 1 232 ? -24.323 -11.222 1.557   1.00 89.95 232 A 1 
ATOM 1889 C CB  . TYR A 1 232 ? -22.770 -13.916 1.757   1.00 87.18 232 A 1 
ATOM 1890 C CG  . TYR A 1 232 ? -21.473 -13.319 1.248   1.00 81.94 232 A 1 
ATOM 1891 C CD1 . TYR A 1 232 ? -21.459 -12.600 0.034   1.00 73.77 232 A 1 
ATOM 1892 C CD2 . TYR A 1 232 ? -20.293 -13.443 2.004   1.00 74.87 232 A 1 
ATOM 1893 C CE1 . TYR A 1 232 ? -20.261 -12.021 -0.425  1.00 65.90 232 A 1 
ATOM 1894 C CE2 . TYR A 1 232 ? -19.095 -12.862 1.550   1.00 69.39 232 A 1 
ATOM 1895 C CZ  . TYR A 1 232 ? -19.073 -12.152 0.331   1.00 69.67 232 A 1 
ATOM 1896 O OH  . TYR A 1 232 ? -17.919 -11.595 -0.117  1.00 65.80 232 A 1 
ATOM 1897 N N   . LYS A 1 233 ? -22.691 -10.777 3.049   1.00 92.74 233 A 1 
ATOM 1898 C CA  . LYS A 1 233 ? -22.497 -9.365  2.710   1.00 92.91 233 A 1 
ATOM 1899 C C   . LYS A 1 233 ? -21.008 -9.098  2.523   1.00 93.12 233 A 1 
ATOM 1900 O O   . LYS A 1 233 ? -20.205 -9.417  3.394   1.00 90.43 233 A 1 
ATOM 1901 C CB  . LYS A 1 233 ? -23.112 -8.502  3.823   1.00 90.56 233 A 1 
ATOM 1902 C CG  . LYS A 1 233 ? -23.099 -7.005  3.497   1.00 84.15 233 A 1 
ATOM 1903 C CD  . LYS A 1 233 ? -23.619 -6.192  4.690   1.00 84.10 233 A 1 
ATOM 1904 C CE  . LYS A 1 233 ? -23.621 -4.700  4.360   1.00 75.10 233 A 1 
ATOM 1905 N NZ  . LYS A 1 233 ? -23.814 -3.857  5.573   1.00 70.84 233 A 1 
ATOM 1906 N N   . GLY A 1 234 ? -20.626 -8.504  1.395   1.00 94.05 234 A 1 
ATOM 1907 C CA  . GLY A 1 234 ? -19.229 -8.229  1.090   1.00 93.96 234 A 1 
ATOM 1908 C C   . GLY A 1 234 ? -19.038 -7.060  0.138   1.00 94.85 234 A 1 
ATOM 1909 O O   . GLY A 1 234 ? -19.994 -6.416  -0.291  1.00 93.56 234 A 1 
ATOM 1910 N N   . LEU A 1 235 ? -17.774 -6.772  -0.189  1.00 95.26 235 A 1 
ATOM 1911 C CA  . LEU A 1 235 ? -17.393 -5.759  -1.165  1.00 96.02 235 A 1 
ATOM 1912 C C   . LEU A 1 235 ? -16.615 -6.382  -2.318  1.00 96.12 235 A 1 
ATOM 1913 O O   . LEU A 1 235 ? -15.828 -7.316  -2.138  1.00 95.05 235 A 1 
ATOM 1914 C CB  . LEU A 1 235 ? -16.586 -4.632  -0.508  1.00 95.96 235 A 1 
ATOM 1915 C CG  . LEU A 1 235 ? -17.346 -3.834  0.560   1.00 95.31 235 A 1 
ATOM 1916 C CD1 . LEU A 1 235 ? -16.397 -2.826  1.190   1.00 92.10 235 A 1 
ATOM 1917 C CD2 . LEU A 1 235 ? -18.538 -3.072  -0.013  1.00 92.13 235 A 1 
ATOM 1918 N N   . VAL A 1 236 ? -16.811 -5.796  -3.490  1.00 96.87 236 A 1 
ATOM 1919 C CA  . VAL A 1 236 ? -16.081 -6.106  -4.714  1.00 97.02 236 A 1 
ATOM 1920 C C   . VAL A 1 236 ? -15.486 -4.817  -5.266  1.00 97.33 236 A 1 
ATOM 1921 O O   . VAL A 1 236 ? -16.163 -3.793  -5.320  1.00 96.46 236 A 1 
ATOM 1922 C CB  . VAL A 1 236 ? -16.997 -6.811  -5.722  1.00 95.04 236 A 1 
ATOM 1923 C CG1 . VAL A 1 236 ? -16.290 -7.053  -7.049  1.00 82.96 236 A 1 
ATOM 1924 C CG2 . VAL A 1 236 ? -17.427 -8.183  -5.197  1.00 82.67 236 A 1 
ATOM 1925 N N   . TYR A 1 237 ? -14.217 -4.867  -5.675  1.00 96.53 237 A 1 
ATOM 1926 C CA  . TYR A 1 237 ? -13.457 -3.748  -6.222  1.00 96.61 237 A 1 
ATOM 1927 C C   . TYR A 1 237 ? -13.190 -3.959  -7.710  1.00 96.39 237 A 1 
ATOM 1928 O O   . TYR A 1 237 ? -12.976 -5.084  -8.151  1.00 95.27 237 A 1 
ATOM 1929 C CB  . TYR A 1 237 ? -12.153 -3.586  -5.444  1.00 96.43 237 A 1 
ATOM 1930 C CG  . TYR A 1 237 ? -12.342 -3.214  -3.985  1.00 96.72 237 A 1 
ATOM 1931 C CD1 . TYR A 1 237 ? -12.365 -1.861  -3.605  1.00 94.35 237 A 1 
ATOM 1932 C CD2 . TYR A 1 237 ? -12.508 -4.219  -3.009  1.00 94.28 237 A 1 
ATOM 1933 C CE1 . TYR A 1 237 ? -12.541 -1.506  -2.255  1.00 93.96 237 A 1 
ATOM 1934 C CE2 . TYR A 1 237 ? -12.691 -3.867  -1.657  1.00 93.91 237 A 1 
ATOM 1935 C CZ  . TYR A 1 237 ? -12.702 -2.508  -1.279  1.00 95.83 237 A 1 
ATOM 1936 O OH  . TYR A 1 237 ? -12.869 -2.166  0.026   1.00 95.00 237 A 1 
ATOM 1937 N N   . SER A 1 238 ? -13.177 -2.890  -8.482  1.00 96.93 238 A 1 
ATOM 1938 C CA  . SER A 1 238 ? -12.902 -2.910  -9.922  1.00 96.77 238 A 1 
ATOM 1939 C C   . SER A 1 238 ? -12.033 -1.720  -10.310 1.00 96.87 238 A 1 
ATOM 1940 O O   . SER A 1 238 ? -12.154 -0.657  -9.701  1.00 96.17 238 A 1 
ATOM 1941 C CB  . SER A 1 238 ? -14.202 -2.859  -10.728 1.00 95.74 238 A 1 
ATOM 1942 O OG  . SER A 1 238 ? -15.064 -3.926  -10.373 1.00 88.07 238 A 1 
ATOM 1943 N N   . ALA A 1 239 ? -11.186 -1.872  -11.329 1.00 96.12 239 A 1 
ATOM 1944 C CA  . ALA A 1 239 ? -10.565 -0.725  -11.981 1.00 96.17 239 A 1 
ATOM 1945 C C   . ALA A 1 239 ? -11.617 0.048   -12.792 1.00 96.16 239 A 1 
ATOM 1946 O O   . ALA A 1 239 ? -12.547 -0.554  -13.339 1.00 95.34 239 A 1 
ATOM 1947 C CB  . ALA A 1 239 ? -9.399  -1.202  -12.848 1.00 95.63 239 A 1 
ATOM 1948 N N   . LEU A 1 240 ? -11.458 1.371   -12.872 1.00 96.02 240 A 1 
ATOM 1949 C CA  . LEU A 1 240 ? -12.288 2.265   -13.673 1.00 96.02 240 A 1 
ATOM 1950 C C   . LEU A 1 240 ? -11.462 2.869   -14.812 1.00 95.63 240 A 1 
ATOM 1951 O O   . LEU A 1 240 ? -10.283 3.168   -14.641 1.00 94.53 240 A 1 
ATOM 1952 C CB  . LEU A 1 240 ? -12.911 3.362   -12.792 1.00 95.77 240 A 1 
ATOM 1953 C CG  . LEU A 1 240 ? -13.748 2.877   -11.596 1.00 94.97 240 A 1 
ATOM 1954 C CD1 . LEU A 1 240 ? -14.269 4.084   -10.813 1.00 91.40 240 A 1 
ATOM 1955 C CD2 . LEU A 1 240 ? -14.943 2.022   -12.019 1.00 91.54 240 A 1 
ATOM 1956 N N   . ASN A 1 241 ? -12.082 3.051   -15.971 1.00 95.20 241 A 1 
ATOM 1957 C CA  . ASN A 1 241 ? -11.515 3.827   -17.074 1.00 94.61 241 A 1 
ATOM 1958 C C   . ASN A 1 241 ? -11.736 5.341   -16.873 1.00 93.99 241 A 1 
ATOM 1959 O O   . ASN A 1 241 ? -12.383 5.768   -15.919 1.00 92.57 241 A 1 
ATOM 1960 C CB  . ASN A 1 241 ? -12.061 3.291   -18.413 1.00 93.60 241 A 1 
ATOM 1961 C CG  . ASN A 1 241 ? -13.531 3.576   -18.680 1.00 93.10 241 A 1 
ATOM 1962 O OD1 . ASN A 1 241 ? -14.189 4.340   -18.006 1.00 86.67 241 A 1 
ATOM 1963 N ND2 . ASN A 1 241 ? -14.093 2.978   -19.712 1.00 86.72 241 A 1 
ATOM 1964 N N   . ASP A 1 242 ? -11.248 6.148   -17.823 1.00 92.63 242 A 1 
ATOM 1965 C CA  . ASP A 1 242 ? -11.361 7.616   -17.796 1.00 91.43 242 A 1 
ATOM 1966 C C   . ASP A 1 242 ? -12.820 8.126   -17.804 1.00 91.21 242 A 1 
ATOM 1967 O O   . ASP A 1 242 ? -13.087 9.267   -17.438 1.00 88.39 242 A 1 
ATOM 1968 C CB  . ASP A 1 242 ? -10.591 8.197   -19.000 1.00 89.65 242 A 1 
ATOM 1969 C CG  . ASP A 1 242 ? -9.155  7.676   -19.116 1.00 85.03 242 A 1 
ATOM 1970 O OD1 . ASP A 1 242 ? -8.495  7.530   -18.068 1.00 79.36 242 A 1 
ATOM 1971 O OD2 . ASP A 1 242 ? -8.753  7.317   -20.246 1.00 79.03 242 A 1 
ATOM 1972 N N   . LYS A 1 243 ? -13.775 7.272   -18.188 1.00 91.48 243 A 1 
ATOM 1973 C CA  . LYS A 1 243 ? -15.222 7.558   -18.151 1.00 91.32 243 A 1 
ATOM 1974 C C   . LYS A 1 243 ? -15.890 7.118   -16.844 1.00 91.78 243 A 1 
ATOM 1975 O O   . LYS A 1 243 ? -17.093 7.295   -16.684 1.00 89.33 243 A 1 
ATOM 1976 C CB  . LYS A 1 243 ? -15.910 6.906   -19.355 1.00 90.35 243 A 1 
ATOM 1977 C CG  . LYS A 1 243 ? -15.376 7.408   -20.699 1.00 86.69 243 A 1 
ATOM 1978 C CD  . LYS A 1 243 ? -16.164 6.716   -21.813 1.00 81.25 243 A 1 
ATOM 1979 C CE  . LYS A 1 243 ? -15.694 7.179   -23.189 1.00 74.71 243 A 1 
ATOM 1980 N NZ  . LYS A 1 243 ? -16.483 6.500   -24.243 1.00 64.47 243 A 1 
ATOM 1981 N N   . GLY A 1 244 ? -15.131 6.526   -15.910 1.00 92.42 244 A 1 
ATOM 1982 C CA  . GLY A 1 244 ? -15.666 5.960   -14.669 1.00 92.50 244 A 1 
ATOM 1983 C C   . GLY A 1 244 ? -16.366 4.607   -14.842 1.00 93.64 244 A 1 
ATOM 1984 O O   . GLY A 1 244 ? -17.031 4.138   -13.917 1.00 92.13 244 A 1 
ATOM 1985 N N   . GLU A 1 245 ? -16.216 3.954   -15.992 1.00 92.78 245 A 1 
ATOM 1986 C CA  . GLU A 1 245 ? -16.779 2.629   -16.261 1.00 94.07 245 A 1 
ATOM 1987 C C   . GLU A 1 245 ? -15.820 1.535   -15.789 1.00 94.53 245 A 1 
ATOM 1988 O O   . GLU A 1 245 ? -14.598 1.675   -15.869 1.00 92.98 245 A 1 
ATOM 1989 C CB  . GLU A 1 245 ? -17.064 2.437   -17.758 1.00 93.49 245 A 1 
ATOM 1990 C CG  . GLU A 1 245 ? -17.932 3.528   -18.396 1.00 90.45 245 A 1 
ATOM 1991 C CD  . GLU A 1 245 ? -17.960 3.430   -19.928 1.00 88.94 245 A 1 
ATOM 1992 O OE1 . GLU A 1 245 ? -19.001 3.759   -20.521 1.00 80.00 245 A 1 
ATOM 1993 O OE2 . GLU A 1 245 ? -16.898 3.092   -20.513 1.00 81.42 245 A 1 
ATOM 1994 N N   . LYS A 1 246 ? -16.361 0.416   -15.325 1.00 95.06 246 A 1 
ATOM 1995 C CA  . LYS A 1 246 ? -15.562 -0.713  -14.840 1.00 95.45 246 A 1 
ATOM 1996 C C   . LYS A 1 246 ? -14.823 -1.400  -15.981 1.00 95.22 246 A 1 
ATOM 1997 O O   . LYS A 1 246 ? -15.427 -1.741  -16.997 1.00 93.65 246 A 1 
ATOM 1998 C CB  . LYS A 1 246 ? -16.443 -1.740  -14.135 1.00 94.66 246 A 1 
ATOM 1999 C CG  . LYS A 1 246 ? -17.172 -1.180  -12.922 1.00 90.92 246 A 1 
ATOM 2000 C CD  . LYS A 1 246 ? -18.091 -2.287  -12.403 1.00 87.58 246 A 1 
ATOM 2001 C CE  . LYS A 1 246 ? -19.116 -1.729  -11.441 1.00 80.19 246 A 1 
ATOM 2002 N NZ  . LYS A 1 246 ? -20.196 -2.733  -11.254 1.00 73.15 246 A 1 
ATOM 2003 N N   . VAL A 1 247 ? -13.543 -1.697  -15.750 1.00 95.19 247 A 1 
ATOM 2004 C CA  . VAL A 1 247 ? -12.684 -2.390  -16.707 1.00 94.75 247 A 1 
ATOM 2005 C C   . VAL A 1 247 ? -12.051 -3.617  -16.054 1.00 93.94 247 A 1 
ATOM 2006 O O   . VAL A 1 247 ? -11.639 -3.591  -14.893 1.00 88.79 247 A 1 
ATOM 2007 C CB  . VAL A 1 247 ? -11.621 -1.443  -17.287 1.00 93.11 247 A 1 
ATOM 2008 C CG1 . VAL A 1 247 ? -10.776 -2.135  -18.363 1.00 81.98 247 A 1 
ATOM 2009 C CG2 . VAL A 1 247 ? -12.280 -0.233  -17.957 1.00 82.91 247 A 1 
ATOM 2010 N N   . GLY A 1 248 ? -11.958 -4.701  -16.825 1.00 92.86 248 A 1 
ATOM 2011 C CA  . GLY A 1 248 ? -11.364 -5.954  -16.375 1.00 91.95 248 A 1 
ATOM 2012 C C   . GLY A 1 248 ? -12.241 -6.738  -15.398 1.00 92.38 248 A 1 
ATOM 2013 O O   . GLY A 1 248 ? -13.456 -6.547  -15.312 1.00 89.84 248 A 1 
ATOM 2014 N N   . ASN A 1 249 ? -11.613 -7.673  -14.676 1.00 93.29 249 A 1 
ATOM 2015 C CA  . ASN A 1 249 ? -12.315 -8.523  -13.719 1.00 93.04 249 A 1 
ATOM 2016 C C   . ASN A 1 249 ? -12.439 -7.826  -12.356 1.00 93.70 249 A 1 
ATOM 2017 O O   . ASN A 1 249 ? -11.473 -7.211  -11.893 1.00 92.25 249 A 1 
ATOM 2018 C CB  . ASN A 1 249 ? -11.592 -9.870  -13.591 1.00 90.96 249 A 1 
ATOM 2019 C CG  . ASN A 1 249 ? -11.682 -10.710 -14.849 1.00 84.41 249 A 1 
ATOM 2020 O OD1 . ASN A 1 249 ? -12.641 -10.674 -15.606 1.00 75.58 249 A 1 
ATOM 2021 N ND2 . ASN A 1 249 ? -10.682 -11.518 -15.108 1.00 73.97 249 A 1 
ATOM 2022 N N   . PRO A 1 250 ? -13.590 -7.947  -11.685 1.00 94.84 250 A 1 
ATOM 2023 C CA  . PRO A 1 250 ? -13.746 -7.461  -10.324 1.00 94.87 250 A 1 
ATOM 2024 C C   . PRO A 1 250 ? -13.014 -8.366  -9.322  1.00 95.26 250 A 1 
ATOM 2025 O O   . PRO A 1 250 ? -12.929 -9.580  -9.505  1.00 93.66 250 A 1 
ATOM 2026 C CB  . PRO A 1 250 ? -15.253 -7.436  -10.096 1.00 92.94 250 A 1 
ATOM 2027 C CG  . PRO A 1 250 ? -15.762 -8.594  -10.954 1.00 88.99 250 A 1 
ATOM 2028 C CD  . PRO A 1 250 ? -14.826 -8.562  -12.155 1.00 92.94 250 A 1 
ATOM 2029 N N   . PHE A 1 251 ? -12.553 -7.781  -8.214  1.00 94.70 251 A 1 
ATOM 2030 C CA  . PHE A 1 251 ? -11.816 -8.453  -7.148  1.00 94.83 251 A 1 
ATOM 2031 C C   . PHE A 1 251 ? -12.623 -8.468  -5.852  1.00 95.23 251 A 1 
ATOM 2032 O O   . PHE A 1 251 ? -13.081 -7.424  -5.382  1.00 94.27 251 A 1 
ATOM 2033 C CB  . PHE A 1 251 ? -10.466 -7.760  -6.945  1.00 94.23 251 A 1 
ATOM 2034 C CG  . PHE A 1 251 ? -9.581  -7.724  -8.175  1.00 93.97 251 A 1 
ATOM 2035 C CD1 . PHE A 1 251 ? -8.781  -8.831  -8.503  1.00 90.28 251 A 1 
ATOM 2036 C CD2 . PHE A 1 251 ? -9.562  -6.584  -9.001  1.00 91.01 251 A 1 
ATOM 2037 C CE1 . PHE A 1 251 ? -7.959  -8.801  -9.644  1.00 89.97 251 A 1 
ATOM 2038 C CE2 . PHE A 1 251 ? -8.745  -6.553  -10.145 1.00 90.34 251 A 1 
ATOM 2039 C CZ  . PHE A 1 251 ? -7.940  -7.661  -10.465 1.00 91.72 251 A 1 
ATOM 2040 N N   . LYS A 1 252 ? -12.758 -9.631  -5.216  1.00 94.93 252 A 1 
ATOM 2041 C CA  . LYS A 1 252 ? -13.367 -9.757  -3.883  1.00 94.59 252 A 1 
ATOM 2042 C C   . LYS A 1 252 ? -12.508 -9.029  -2.838  1.00 94.59 252 A 1 
ATOM 2043 O O   . LYS A 1 252 ? -11.281 -9.094  -2.883  1.00 93.45 252 A 1 
ATOM 2044 C CB  . LYS A 1 252 ? -13.530 -11.239 -3.496  1.00 92.83 252 A 1 
ATOM 2045 C CG  . LYS A 1 252 ? -14.523 -12.048 -4.354  1.00 83.33 252 A 1 
ATOM 2046 C CD  . LYS A 1 252 ? -14.554 -13.511 -3.862  1.00 80.10 252 A 1 
ATOM 2047 C CE  . LYS A 1 252 ? -15.457 -14.435 -4.688  1.00 68.93 252 A 1 
ATOM 2048 N NZ  . LYS A 1 252 ? -15.355 -15.860 -4.241  1.00 61.41 252 A 1 
ATOM 2049 N N   . SER A 1 253 ? -13.135 -8.408  -1.840  1.00 94.61 253 A 1 
ATOM 2050 C CA  . SER A 1 253 ? -12.425 -7.706  -0.760  1.00 94.39 253 A 1 
ATOM 2051 C C   . SER A 1 253 ? -11.472 -8.600  0.047   1.00 93.12 253 A 1 
ATOM 2052 O O   . SER A 1 253 ? -10.461 -8.100  0.546   1.00 91.11 253 A 1 
ATOM 2053 C CB  . SER A 1 253 ? -13.428 -7.045  0.184   1.00 93.99 253 A 1 
ATOM 2054 O OG  . SER A 1 253 ? -14.296 -7.998  0.763   1.00 88.91 253 A 1 
ATOM 2055 N N   . SER A 1 254 ? -11.746 -9.907  0.136   1.00 93.04 254 A 1 
ATOM 2056 C CA  . SER A 1 254 ? -10.889 -10.892 0.810   1.00 91.77 254 A 1 
ATOM 2057 C C   . SER A 1 254 ? -9.464  -10.922 0.251   1.00 91.03 254 A 1 
ATOM 2058 O O   . SER A 1 254 ? -8.514  -11.054 1.024   1.00 88.73 254 A 1 
ATOM 2059 C CB  . SER A 1 254 ? -11.503 -12.296 0.718   1.00 90.15 254 A 1 
ATOM 2060 O OG  . SER A 1 254 ? -11.725 -12.676 -0.623  1.00 81.79 254 A 1 
ATOM 2061 N N   . LEU A 1 255 ? -9.294  -10.676 -1.044  1.00 90.65 255 A 1 
ATOM 2062 C CA  . LEU A 1 255 ? -7.997  -10.634 -1.734  1.00 90.17 255 A 1 
ATOM 2063 C C   . LEU A 1 255 ? -7.108  -9.459  -1.295  1.00 89.53 255 A 1 
ATOM 2064 O O   . LEU A 1 255 ? -5.901  -9.446  -1.546  1.00 87.51 255 A 1 
ATOM 2065 C CB  . LEU A 1 255 ? -8.246  -10.550 -3.251  1.00 90.30 255 A 1 
ATOM 2066 C CG  . LEU A 1 255 ? -9.000  -11.745 -3.864  1.00 87.26 255 A 1 
ATOM 2067 C CD1 . LEU A 1 255 ? -9.254  -11.474 -5.348  1.00 81.81 255 A 1 
ATOM 2068 C CD2 . LEU A 1 255 ? -8.209  -13.042 -3.732  1.00 81.61 255 A 1 
ATOM 2069 N N   . PHE A 1 256 ? -7.692  -8.456  -0.630  1.00 90.58 256 A 1 
ATOM 2070 C CA  . PHE A 1 256 ? -6.999  -7.252  -0.166  1.00 90.09 256 A 1 
ATOM 2071 C C   . PHE A 1 256 ? -6.766  -7.230  1.346   1.00 88.48 256 A 1 
ATOM 2072 O O   . PHE A 1 256 ? -6.140  -6.306  1.871   1.00 83.17 256 A 1 
ATOM 2073 C CB  . PHE A 1 256 ? -7.760  -6.033  -0.676  1.00 90.71 256 A 1 
ATOM 2074 C CG  . PHE A 1 256 ? -7.924  -6.023  -2.187  1.00 91.89 256 A 1 
ATOM 2075 C CD1 . PHE A 1 256 ? -6.792  -5.956  -3.020  1.00 87.92 256 A 1 
ATOM 2076 C CD2 . PHE A 1 256 ? -9.205  -6.106  -2.757  1.00 88.98 256 A 1 
ATOM 2077 C CE1 . PHE A 1 256 ? -6.940  -5.953  -4.415  1.00 88.19 256 A 1 
ATOM 2078 C CE2 . PHE A 1 256 ? -9.351  -6.100  -4.153  1.00 88.44 256 A 1 
ATOM 2079 C CZ  . PHE A 1 256 ? -8.220  -6.019  -4.982  1.00 91.02 256 A 1 
ATOM 2080 N N   . GLY A 1 257 ? -7.221  -8.276  2.046   1.00 89.23 257 A 1 
ATOM 2081 C CA  . GLY A 1 257 ? -7.126  -8.434  3.492   1.00 88.61 257 A 1 
ATOM 2082 C C   . GLY A 1 257 ? -8.340  -7.891  4.251   1.00 89.54 257 A 1 
ATOM 2083 O O   . GLY A 1 257 ? -9.182  -7.176  3.712   1.00 88.04 257 A 1 
ATOM 2084 N N   . LYS A 1 258 ? -8.402  -8.216  5.544   1.00 88.92 258 A 1 
ATOM 2085 C CA  . LYS A 1 258 ? -9.571  -7.938  6.404   1.00 90.00 258 A 1 
ATOM 2086 C C   . LYS A 1 258 ? -9.984  -6.458  6.431   1.00 91.12 258 A 1 
ATOM 2087 O O   . LYS A 1 258 ? -11.167 -6.171  6.482   1.00 89.03 258 A 1 
ATOM 2088 C CB  . LYS A 1 258 ? -9.312  -8.440  7.838   1.00 87.08 258 A 1 
ATOM 2089 C CG  . LYS A 1 258 ? -9.195  -9.973  7.929   1.00 78.34 258 A 1 
ATOM 2090 C CD  . LYS A 1 258 ? -9.067  -10.440 9.391   1.00 73.05 258 A 1 
ATOM 2091 C CE  . LYS A 1 258 ? -8.993  -11.973 9.458   1.00 63.58 258 A 1 
ATOM 2092 N NZ  . LYS A 1 258 ? -8.931  -12.485 10.858  1.00 54.01 258 A 1 
ATOM 2093 N N   . SER A 1 259 ? -9.023  -5.531  6.362   1.00 90.91 259 A 1 
ATOM 2094 C CA  . SER A 1 259 ? -9.289  -4.085  6.423   1.00 91.31 259 A 1 
ATOM 2095 C C   . SER A 1 259 ? -10.098 -3.538  5.243   1.00 92.47 259 A 1 
ATOM 2096 O O   . SER A 1 259 ? -10.715 -2.487  5.377   1.00 90.68 259 A 1 
ATOM 2097 C CB  . SER A 1 259 ? -7.968  -3.313  6.513   1.00 89.12 259 A 1 
ATOM 2098 O OG  . SER A 1 259 ? -7.099  -3.666  5.452   1.00 83.20 259 A 1 
ATOM 2099 N N   . ALA A 1 260 ? -10.104 -4.236  4.106   1.00 91.62 260 A 1 
ATOM 2100 C CA  . ALA A 1 260 ? -10.866 -3.870  2.913   1.00 92.87 260 A 1 
ATOM 2101 C C   . ALA A 1 260 ? -12.285 -4.481  2.888   1.00 93.88 260 A 1 
ATOM 2102 O O   . ALA A 1 260 ? -13.044 -4.246  1.944   1.00 92.12 260 A 1 
ATOM 2103 C CB  . ALA A 1 260 ? -10.040 -4.291  1.690   1.00 92.08 260 A 1 
ATOM 2104 N N   . GLY A 1 261 ? -12.632 -5.294  3.889   1.00 93.94 261 A 1 
ATOM 2105 C CA  . GLY A 1 261 ? -13.946 -5.917  4.023   1.00 94.20 261 A 1 
ATOM 2106 C C   . GLY A 1 261 ? -15.003 -4.969  4.597   1.00 95.02 261 A 1 
ATOM 2107 O O   . GLY A 1 261 ? -14.675 -4.027  5.317   1.00 94.35 261 A 1 
ATOM 2108 N N   . ILE A 1 262 ? -16.274 -5.249  4.314   1.00 95.64 262 A 1 
ATOM 2109 C CA  . ILE A 1 262 ? -17.397 -4.389  4.712   1.00 95.89 262 A 1 
ATOM 2110 C C   . ILE A 1 262 ? -17.479 -4.186  6.229   1.00 96.22 262 A 1 
ATOM 2111 O O   . ILE A 1 262 ? -17.556 -3.041  6.665   1.00 95.62 262 A 1 
ATOM 2112 C CB  . ILE A 1 262 ? -18.723 -4.910  4.113   1.00 94.80 262 A 1 
ATOM 2113 C CG1 . ILE A 1 262 ? -19.913 -3.953  4.349   1.00 90.43 262 A 1 
ATOM 2114 C CG2 . ILE A 1 262 ? -19.103 -6.317  4.623   1.00 86.94 262 A 1 
ATOM 2115 C CD1 . ILE A 1 262 ? -19.735 -2.553  3.764   1.00 79.35 262 A 1 
ATOM 2116 N N   . GLU A 1 263 ? -17.339 -5.239  7.032   1.00 95.04 263 A 1 
ATOM 2117 C CA  . GLU A 1 263 ? -17.410 -5.161  8.500   1.00 94.73 263 A 1 
ATOM 2118 C C   . GLU A 1 263 ? -16.306 -4.266  9.089   1.00 95.28 263 A 1 
ATOM 2119 O O   . GLU A 1 263 ? -16.532 -3.457  9.992   1.00 94.55 263 A 1 
ATOM 2120 C CB  . GLU A 1 263 ? -17.236 -6.568  9.098   1.00 93.57 263 A 1 
ATOM 2121 C CG  . GLU A 1 263 ? -18.351 -7.560  8.730   1.00 84.55 263 A 1 
ATOM 2122 C CD  . GLU A 1 263 ? -18.076 -8.976  9.272   1.00 76.45 263 A 1 
ATOM 2123 O OE1 . GLU A 1 263 ? -18.898 -9.872  8.989   1.00 65.97 263 A 1 
ATOM 2124 O OE2 . GLU A 1 263 ? -17.008 -9.170  9.908   1.00 65.11 263 A 1 
ATOM 2125 N N   . ALA A 1 264 ? -15.084 -4.380  8.554   1.00 95.42 264 A 1 
ATOM 2126 C CA  . ALA A 1 264 ? -13.965 -3.555  8.996   1.00 95.34 264 A 1 
ATOM 2127 C C   . ALA A 1 264 ? -14.165 -2.079  8.621   1.00 95.88 264 A 1 
ATOM 2128 O O   . ALA A 1 264 ? -13.821 -1.191  9.407   1.00 95.38 264 A 1 
ATOM 2129 C CB  . ALA A 1 264 ? -12.674 -4.123  8.402   1.00 94.76 264 A 1 
ATOM 2130 N N   . LEU A 1 265 ? -14.726 -1.816  7.437   1.00 95.99 265 A 1 
ATOM 2131 C CA  . LEU A 1 265 ? -15.051 -0.458  7.005   1.00 96.33 265 A 1 
ATOM 2132 C C   . LEU A 1 265 ? -16.215 0.137   7.808   1.00 96.45 265 A 1 
ATOM 2133 O O   . LEU A 1 265 ? -16.130 1.307   8.164   1.00 96.21 265 A 1 
ATOM 2134 C CB  . LEU A 1 265 ? -15.348 -0.429  5.502   1.00 96.41 265 A 1 
ATOM 2135 C CG  . LEU A 1 265 ? -14.142 -0.727  4.592   1.00 95.07 265 A 1 
ATOM 2136 C CD1 . LEU A 1 265 ? -14.606 -0.697  3.138   1.00 90.46 265 A 1 
ATOM 2137 C CD2 . LEU A 1 265 ? -13.011 0.290   4.738   1.00 89.82 265 A 1 
ATOM 2138 N N   . GLU A 1 266 ? -17.246 -0.628  8.143   1.00 96.00 266 A 1 
ATOM 2139 C CA  . GLU A 1 266 ? -18.351 -0.181  9.010   1.00 95.63 266 A 1 
ATOM 2140 C C   . GLU A 1 266 ? -17.830 0.238   10.391  1.00 95.65 266 A 1 
ATOM 2141 O O   . GLU A 1 266 ? -18.030 1.383   10.806  1.00 94.89 266 A 1 
ATOM 2142 C CB  . GLU A 1 266 ? -19.426 -1.283  9.107   1.00 95.22 266 A 1 
ATOM 2143 C CG  . GLU A 1 266 ? -20.254 -1.352  7.811   1.00 91.72 266 A 1 
ATOM 2144 C CD  . GLU A 1 266 ? -21.260 -2.520  7.740   1.00 89.82 266 A 1 
ATOM 2145 O OE1 . GLU A 1 266 ? -22.171 -2.447  6.875   1.00 81.72 266 A 1 
ATOM 2146 O OE2 . GLU A 1 266 ? -21.110 -3.521  8.469   1.00 83.13 266 A 1 
ATOM 2147 N N   . LYS A 1 267 ? -17.013 -0.602  11.018  1.00 96.18 267 A 1 
ATOM 2148 C CA  . LYS A 1 267 ? -16.338 -0.254  12.278  1.00 95.84 267 A 1 
ATOM 2149 C C   . LYS A 1 267 ? -15.451 0.989   12.139  1.00 95.90 267 A 1 
ATOM 2150 O O   . LYS A 1 267 ? -15.380 1.828   13.041  1.00 94.80 267 A 1 
ATOM 2151 C CB  . LYS A 1 267 ? -15.538 -1.476  12.747  1.00 95.36 267 A 1 
ATOM 2152 C CG  . LYS A 1 267 ? -14.933 -1.244  14.135  1.00 85.45 267 A 1 
ATOM 2153 C CD  . LYS A 1 267 ? -14.269 -2.516  14.654  1.00 78.41 267 A 1 
ATOM 2154 C CE  . LYS A 1 267 ? -13.759 -2.253  16.072  1.00 68.43 267 A 1 
ATOM 2155 N NZ  . LYS A 1 267 ? -13.242 -3.493  16.703  1.00 59.75 267 A 1 
ATOM 2156 N N   . ARG A 1 268 ? -14.764 1.133   10.999  1.00 96.27 268 A 1 
ATOM 2157 C CA  . ARG A 1 268 ? -13.946 2.320   10.712  1.00 95.70 268 A 1 
ATOM 2158 C C   . ARG A 1 268 ? -14.798 3.582   10.560  1.00 96.58 268 A 1 
ATOM 2159 O O   . ARG A 1 268 ? -14.362 4.646   10.998  1.00 95.83 268 A 1 
ATOM 2160 C CB  . ARG A 1 268 ? -13.083 2.055   9.466   1.00 94.24 268 A 1 
ATOM 2161 C CG  . ARG A 1 268 ? -12.166 3.222   9.074   1.00 87.02 268 A 1 
ATOM 2162 C CD  . ARG A 1 268 ? -11.160 3.543   10.181  1.00 83.64 268 A 1 
ATOM 2163 N NE  . ARG A 1 268 ? -10.267 4.636   9.778   1.00 79.34 268 A 1 
ATOM 2164 C CZ  . ARG A 1 268 ? -9.266  5.114   10.493  1.00 76.24 268 A 1 
ATOM 2165 N NH1 . ARG A 1 268 ? -8.932  4.617   11.651  1.00 66.73 268 A 1 
ATOM 2166 N NH2 . ARG A 1 268 ? -8.575  6.121   10.043  1.00 67.64 268 A 1 
ATOM 2167 N N   . MET A 1 269 ? -15.981 3.479   9.962   1.00 96.14 269 A 1 
ATOM 2168 C CA  . MET A 1 269 ? -16.925 4.599   9.831   1.00 96.25 269 A 1 
ATOM 2169 C C   . MET A 1 269 ? -17.404 5.078   11.202  1.00 96.31 269 A 1 
ATOM 2170 O O   . MET A 1 269 ? -17.359 6.283   11.458  1.00 96.07 269 A 1 
ATOM 2171 C CB  . MET A 1 269 ? -18.124 4.219   8.950   1.00 96.14 269 A 1 
ATOM 2172 C CG  . MET A 1 269 ? -17.748 4.042   7.474   1.00 93.83 269 A 1 
ATOM 2173 S SD  . MET A 1 269 ? -19.088 3.387   6.443   1.00 91.66 269 A 1 
ATOM 2174 C CE  . MET A 1 269 ? -18.120 2.622   5.129   1.00 80.56 269 A 1 
ATOM 2175 N N   . GLU A 1 270 ? -17.762 4.164   12.105  1.00 96.12 270 A 1 
ATOM 2176 C CA  . GLU A 1 270 ? -18.146 4.490   13.488  1.00 96.26 270 A 1 
ATOM 2177 C C   . GLU A 1 270 ? -17.025 5.247   14.217  1.00 96.21 270 A 1 
ATOM 2178 O O   . GLU A 1 270 ? -17.224 6.367   14.693  1.00 95.14 270 A 1 
ATOM 2179 C CB  . GLU A 1 270 ? -18.480 3.198   14.248  1.00 95.80 270 A 1 
ATOM 2180 C CG  . GLU A 1 270 ? -19.759 2.519   13.740  1.00 88.32 270 A 1 
ATOM 2181 C CD  . GLU A 1 270 ? -19.988 1.127   14.352  1.00 83.82 270 A 1 
ATOM 2182 O OE1 . GLU A 1 270 ? -21.039 0.533   14.029  1.00 74.28 270 A 1 
ATOM 2183 O OE2 . GLU A 1 270 ? -19.096 0.644   15.090  1.00 76.03 270 A 1 
ATOM 2184 N N   . GLN A 1 271 ? -15.802 4.706   14.193  1.00 96.36 271 A 1 
ATOM 2185 C CA  . GLN A 1 271 ? -14.622 5.367   14.772  1.00 95.93 271 A 1 
ATOM 2186 C C   . GLN A 1 271 ? -14.339 6.738   14.138  1.00 95.91 271 A 1 
ATOM 2187 O O   . GLN A 1 271 ? -13.864 7.665   14.803  1.00 94.81 271 A 1 
ATOM 2188 C CB  . GLN A 1 271 ? -13.394 4.468   14.560  1.00 95.13 271 A 1 
ATOM 2189 C CG  . GLN A 1 271 ? -13.438 3.198   15.418  1.00 87.32 271 A 1 
ATOM 2190 C CD  . GLN A 1 271 ? -12.284 2.247   15.121  1.00 83.46 271 A 1 
ATOM 2191 O OE1 . GLN A 1 271 ? -11.526 2.354   14.162  1.00 76.15 271 A 1 
ATOM 2192 N NE2 . GLN A 1 271 ? -12.090 1.251   15.956  1.00 73.10 271 A 1 
ATOM 2193 N N   . SER A 1 272 ? -14.601 6.871   12.840  1.00 96.67 272 A 1 
ATOM 2194 C CA  . SER A 1 272 ? -14.407 8.128   12.120  1.00 96.37 272 A 1 
ATOM 2195 C C   . SER A 1 272 ? -15.393 9.201   12.568  1.00 96.42 272 A 1 
ATOM 2196 O O   . SER A 1 272 ? -14.987 10.350  12.700  1.00 95.71 272 A 1 
ATOM 2197 C CB  . SER A 1 272 ? -14.509 7.930   10.610  1.00 95.68 272 A 1 
ATOM 2198 O OG  . SER A 1 272 ? -13.490 7.059   10.162  1.00 88.90 272 A 1 
ATOM 2199 N N   . VAL A 1 273 ? -16.646 8.846   12.851  1.00 96.06 273 A 1 
ATOM 2200 C CA  . VAL A 1 273 ? -17.648 9.786   13.390  1.00 95.75 273 A 1 
ATOM 2201 C C   . VAL A 1 273 ? -17.152 10.406  14.695  1.00 95.74 273 A 1 
ATOM 2202 O O   . VAL A 1 273 ? -17.130 11.635  14.825  1.00 94.81 273 A 1 
ATOM 2203 C CB  . VAL A 1 273 ? -19.012 9.093   13.603  1.00 95.16 273 A 1 
ATOM 2204 C CG1 . VAL A 1 273 ? -20.028 10.010  14.307  1.00 91.20 273 A 1 
ATOM 2205 C CG2 . VAL A 1 273 ? -19.642 8.674   12.272  1.00 91.46 273 A 1 
ATOM 2206 N N   . GLU A 1 274 ? -16.693 9.578   15.632  1.00 95.11 274 A 1 
ATOM 2207 C CA  . GLU A 1 274 ? -16.165 10.038  16.917  1.00 95.24 274 A 1 
ATOM 2208 C C   . GLU A 1 274 ? -14.908 10.894  16.742  1.00 95.15 274 A 1 
ATOM 2209 O O   . GLU A 1 274 ? -14.808 11.993  17.288  1.00 93.65 274 A 1 
ATOM 2210 C CB  . GLU A 1 274 ? -15.825 8.840   17.807  1.00 94.79 274 A 1 
ATOM 2211 C CG  . GLU A 1 274 ? -17.060 8.021   18.203  1.00 83.45 274 A 1 
ATOM 2212 C CD  . GLU A 1 274 ? -16.705 6.852   19.132  1.00 76.24 274 A 1 
ATOM 2213 O OE1 . GLU A 1 274 ? -17.654 6.259   19.684  1.00 66.14 274 A 1 
ATOM 2214 O OE2 . GLU A 1 274 ? -15.490 6.563   19.284  1.00 66.67 274 A 1 
ATOM 2215 N N   . THR A 1 275 ? -13.961 10.421  15.927  1.00 95.93 275 A 1 
ATOM 2216 C CA  . THR A 1 275 ? -12.697 11.128  15.687  1.00 95.55 275 A 1 
ATOM 2217 C C   . THR A 1 275 ? -12.929 12.498  15.052  1.00 95.40 275 A 1 
ATOM 2218 O O   . THR A 1 275 ? -12.340 13.485  15.489  1.00 93.70 275 A 1 
ATOM 2219 C CB  . THR A 1 275 ? -11.763 10.298  14.794  1.00 94.93 275 A 1 
ATOM 2220 O OG1 . THR A 1 275 ? -11.504 9.044   15.382  1.00 89.91 275 A 1 
ATOM 2221 C CG2 . THR A 1 275 ? -10.399 10.967  14.602  1.00 88.61 275 A 1 
ATOM 2222 N N   . ILE A 1 276 ? -13.794 12.573  14.038  1.00 95.95 276 A 1 
ATOM 2223 C CA  . ILE A 1 276 ? -14.141 13.819  13.342  1.00 95.39 276 A 1 
ATOM 2224 C C   . ILE A 1 276 ? -14.767 14.821  14.307  1.00 95.18 276 A 1 
ATOM 2225 O O   . ILE A 1 276 ? -14.420 16.000  14.260  1.00 93.97 276 A 1 
ATOM 2226 C CB  . ILE A 1 276 ? -15.068 13.508  12.143  1.00 95.18 276 A 1 
ATOM 2227 C CG1 . ILE A 1 276 ? -14.238 12.863  11.006  1.00 93.75 276 A 1 
ATOM 2228 C CG2 . ILE A 1 276 ? -15.792 14.759  11.621  1.00 93.49 276 A 1 
ATOM 2229 C CD1 . ILE A 1 276 ? -15.087 12.200  9.917   1.00 90.22 276 A 1 
ATOM 2230 N N   . LYS A 1 277 ? -15.665 14.354  15.185  1.00 95.54 277 A 1 
ATOM 2231 C CA  . LYS A 1 277 ? -16.316 15.188  16.200  1.00 95.00 277 A 1 
ATOM 2232 C C   . LYS A 1 277 ? -15.309 15.674  17.244  1.00 94.97 277 A 1 
ATOM 2233 O O   . LYS A 1 277 ? -15.171 16.876  17.428  1.00 94.07 277 A 1 
ATOM 2234 C CB  . LYS A 1 277 ? -17.477 14.398  16.829  1.00 94.05 277 A 1 
ATOM 2235 C CG  . LYS A 1 277 ? -18.282 15.246  17.819  1.00 86.08 277 A 1 
ATOM 2236 C CD  . LYS A 1 277 ? -19.410 14.421  18.456  1.00 82.56 277 A 1 
ATOM 2237 C CE  . LYS A 1 277 ? -20.161 15.283  19.481  1.00 71.59 277 A 1 
ATOM 2238 N NZ  . LYS A 1 277 ? -21.210 14.509  20.200  1.00 65.36 277 A 1 
ATOM 2239 N N   . ASN A 1 278 ? -14.576 14.760  17.867  1.00 94.54 278 A 1 
ATOM 2240 C CA  . ASN A 1 278 ? -13.690 15.061  18.998  1.00 94.70 278 A 1 
ATOM 2241 C C   . ASN A 1 278 ? -12.489 15.935  18.606  1.00 94.35 278 A 1 
ATOM 2242 O O   . ASN A 1 278 ? -11.987 16.695  19.427  1.00 92.39 278 A 1 
ATOM 2243 C CB  . ASN A 1 278 ? -13.218 13.735  19.619  1.00 94.38 278 A 1 
ATOM 2244 C CG  . ASN A 1 278 ? -14.336 12.935  20.271  1.00 90.61 278 A 1 
ATOM 2245 O OD1 . ASN A 1 278 ? -15.449 13.398  20.462  1.00 82.12 278 A 1 
ATOM 2246 N ND2 . ASN A 1 278 ? -14.081 11.697  20.631  1.00 82.16 278 A 1 
ATOM 2247 N N   . LYS A 1 279 ? -12.019 15.817  17.361  1.00 94.51 279 A 1 
ATOM 2248 C CA  . LYS A 1 279 ? -10.888 16.601  16.842  1.00 93.55 279 A 1 
ATOM 2249 C C   . LYS A 1 279 ? -11.314 17.794  15.985  1.00 93.79 279 A 1 
ATOM 2250 O O   . LYS A 1 279 ? -10.443 18.409  15.372  1.00 92.06 279 A 1 
ATOM 2251 C CB  . LYS A 1 279 ? -9.909  15.689  16.091  1.00 93.39 279 A 1 
ATOM 2252 C CG  . LYS A 1 279 ? -9.303  14.597  16.977  1.00 91.11 279 A 1 
ATOM 2253 C CD  . LYS A 1 279 ? -8.214  13.850  16.203  1.00 86.15 279 A 1 
ATOM 2254 C CE  . LYS A 1 279 ? -7.558  12.805  17.106  1.00 81.64 279 A 1 
ATOM 2255 N NZ  . LYS A 1 279 ? -6.431  12.138  16.417  1.00 72.36 279 A 1 
ATOM 2256 N N   . HIS A 1 280 ? -12.607 18.089  15.894  1.00 94.57 280 A 1 
ATOM 2257 C CA  . HIS A 1 280 ? -13.147 19.203  15.105  1.00 94.80 280 A 1 
ATOM 2258 C C   . HIS A 1 280 ? -12.642 19.235  13.645  1.00 94.52 280 A 1 
ATOM 2259 O O   . HIS A 1 280 ? -12.422 20.289  13.050  1.00 92.00 280 A 1 
ATOM 2260 C CB  . HIS A 1 280 ? -12.936 20.515  15.876  1.00 94.34 280 A 1 
ATOM 2261 C CG  . HIS A 1 280 ? -13.671 20.522  17.195  1.00 93.08 280 A 1 
ATOM 2262 N ND1 . HIS A 1 280 ? -15.001 20.833  17.369  1.00 79.64 280 A 1 
ATOM 2263 C CD2 . HIS A 1 280 ? -13.174 20.178  18.425  1.00 80.60 280 A 1 
ATOM 2264 C CE1 . HIS A 1 280 ? -15.296 20.695  18.667  1.00 82.53 280 A 1 
ATOM 2265 N NE2 . HIS A 1 280 ? -14.214 20.286  19.359  1.00 84.81 280 A 1 
ATOM 2266 N N   . LEU A 1 281 ? -12.466 18.061  13.025  1.00 94.37 281 A 1 
ATOM 2267 C CA  . LEU A 1 281 ? -11.811 17.954  11.709  1.00 94.14 281 A 1 
ATOM 2268 C C   . LEU A 1 281 ? -12.594 18.628  10.569  1.00 94.34 281 A 1 
ATOM 2269 O O   . LEU A 1 281 ? -12.038 18.860  9.496   1.00 92.92 281 A 1 
ATOM 2270 C CB  . LEU A 1 281 ? -11.533 16.473  11.371  1.00 93.58 281 A 1 
ATOM 2271 C CG  . LEU A 1 281 ? -10.643 15.720  12.376  1.00 92.54 281 A 1 
ATOM 2272 C CD1 . LEU A 1 281 ? -10.426 14.279  11.916  1.00 87.61 281 A 1 
ATOM 2273 C CD2 . LEU A 1 281 ? -9.272  16.368  12.559  1.00 87.81 281 A 1 
ATOM 2274 N N   . LYS A 1 282 ? -13.868 18.963  10.780  1.00 94.88 282 A 1 
ATOM 2275 C CA  . LYS A 1 282 ? -14.684 19.692  9.794   1.00 95.26 282 A 1 
ATOM 2276 C C   . LYS A 1 282 ? -14.266 21.151  9.633   1.00 95.39 282 A 1 
ATOM 2277 O O   . LYS A 1 282 ? -14.474 21.706  8.558   1.00 94.47 282 A 1 
ATOM 2278 C CB  . LYS A 1 282 ? -16.170 19.617  10.171  1.00 94.19 282 A 1 
ATOM 2279 C CG  . LYS A 1 282 ? -16.722 18.188  10.088  1.00 91.91 282 A 1 
ATOM 2280 C CD  . LYS A 1 282 ? -18.228 18.176  10.350  1.00 89.81 282 A 1 
ATOM 2281 C CE  . LYS A 1 282 ? -18.756 16.747  10.253  1.00 84.40 282 A 1 
ATOM 2282 N NZ  . LYS A 1 282 ? -20.229 16.706  10.424  1.00 77.63 282 A 1 
ATOM 2283 N N   . ASP A 1 283 ? -13.707 21.766  10.671  1.00 94.65 283 A 1 
ATOM 2284 C CA  . ASP A 1 283 ? -13.581 23.222  10.762  1.00 94.90 283 A 1 
ATOM 2285 C C   . ASP A 1 283 ? -12.608 23.774  9.719   1.00 94.87 283 A 1 
ATOM 2286 O O   . ASP A 1 283 ? -12.911 24.754  9.036   1.00 93.36 283 A 1 
ATOM 2287 C CB  . ASP A 1 283 ? -13.148 23.617  12.182  1.00 93.99 283 A 1 
ATOM 2288 C CG  . ASP A 1 283 ? -14.180 23.238  13.251  1.00 91.57 283 A 1 
ATOM 2289 O OD1 . ASP A 1 283 ? -15.322 22.870  12.874  1.00 86.65 283 A 1 
ATOM 2290 O OD2 . ASP A 1 283 ? -13.795 23.263  14.432  1.00 86.26 283 A 1 
ATOM 2291 N N   . ARG A 1 284 ? -11.474 23.087  9.521   1.00 93.52 284 A 1 
ATOM 2292 C CA  . ARG A 1 284 ? -10.528 23.423  8.453   1.00 93.34 284 A 1 
ATOM 2293 C C   . ARG A 1 284 ? -11.202 23.354  7.086   1.00 94.12 284 A 1 
ATOM 2294 O O   . ARG A 1 284 ? -11.159 24.331  6.347   1.00 93.06 284 A 1 
ATOM 2295 C CB  . ARG A 1 284 ? -9.306  22.491  8.505   1.00 91.64 284 A 1 
ATOM 2296 C CG  . ARG A 1 284 ? -8.304  22.831  7.391   1.00 88.44 284 A 1 
ATOM 2297 C CD  . ARG A 1 284 ? -7.125  21.872  7.360   1.00 87.45 284 A 1 
ATOM 2298 N NE  . ARG A 1 284 ? -6.207  22.191  6.257   1.00 83.84 284 A 1 
ATOM 2299 C CZ  . ARG A 1 284 ? -6.195  21.687  5.029   1.00 85.10 284 A 1 
ATOM 2300 N NH1 . ARG A 1 284 ? -7.026  20.785  4.617   1.00 76.09 284 A 1 
ATOM 2301 N NH2 . ARG A 1 284 ? -5.311  22.097  4.179   1.00 76.64 284 A 1 
ATOM 2302 N N   . SER A 1 285 ? -11.837 22.226  6.769   1.00 94.82 285 A 1 
ATOM 2303 C CA  . SER A 1 285 ? -12.474 22.020  5.465   1.00 94.80 285 A 1 
ATOM 2304 C C   . SER A 1 285 ? -13.562 23.062  5.210   1.00 95.12 285 A 1 
ATOM 2305 O O   . SER A 1 285 ? -13.578 23.666  4.139   1.00 94.57 285 A 1 
ATOM 2306 C CB  . SER A 1 285 ? -13.037 20.607  5.354   1.00 94.26 285 A 1 
ATOM 2307 O OG  . SER A 1 285 ? -12.074 19.630  5.688   1.00 87.29 285 A 1 
ATOM 2308 N N   . LYS A 1 286 ? -14.415 23.366  6.198   1.00 94.91 286 A 1 
ATOM 2309 C CA  . LYS A 1 286 ? -15.420 24.440  6.101   1.00 95.22 286 A 1 
ATOM 2310 C C   . LYS A 1 286 ? -14.778 25.779  5.761   1.00 95.14 286 A 1 
ATOM 2311 O O   . LYS A 1 286 ? -15.180 26.414  4.794   1.00 94.25 286 A 1 
ATOM 2312 C CB  . LYS A 1 286 ? -16.203 24.579  7.410   1.00 94.73 286 A 1 
ATOM 2313 C CG  . LYS A 1 286 ? -17.194 23.438  7.654   1.00 93.30 286 A 1 
ATOM 2314 C CD  . LYS A 1 286 ? -18.011 23.766  8.908   1.00 90.45 286 A 1 
ATOM 2315 C CE  . LYS A 1 286 ? -19.069 22.707  9.164   1.00 84.87 286 A 1 
ATOM 2316 N NZ  . LYS A 1 286 ? -20.224 23.288  9.893   1.00 78.26 286 A 1 
ATOM 2317 N N   . LYS A 1 287 ? -13.750 26.179  6.511   1.00 95.60 287 A 1 
ATOM 2318 C CA  . LYS A 1 287 ? -13.050 27.452  6.310   1.00 95.46 287 A 1 
ATOM 2319 C C   . LYS A 1 287 ? -12.455 27.562  4.905   1.00 95.51 287 A 1 
ATOM 2320 O O   . LYS A 1 287 ? -12.626 28.585  4.247   1.00 93.99 287 A 1 
ATOM 2321 C CB  . LYS A 1 287 ? -11.984 27.609  7.406   1.00 94.40 287 A 1 
ATOM 2322 C CG  . LYS A 1 287 ? -11.278 28.968  7.342   1.00 81.85 287 A 1 
ATOM 2323 C CD  . LYS A 1 287 ? -10.242 29.102  8.467   1.00 79.04 287 A 1 
ATOM 2324 C CE  . LYS A 1 287 ? -9.544  30.461  8.368   1.00 66.85 287 A 1 
ATOM 2325 N NZ  . LYS A 1 287 ? -8.536  30.650  9.440   1.00 59.08 287 A 1 
ATOM 2326 N N   . VAL A 1 288 ? -11.774 26.515  4.449   1.00 95.01 288 A 1 
ATOM 2327 C CA  . VAL A 1 288 ? -11.134 26.489  3.124   1.00 95.04 288 A 1 
ATOM 2328 C C   . VAL A 1 288 ? -12.176 26.517  2.001   1.00 95.39 288 A 1 
ATOM 2329 O O   . VAL A 1 288 ? -12.040 27.301  1.066   1.00 94.35 288 A 1 
ATOM 2330 C CB  . VAL A 1 288 ? -10.202 25.267  2.996   1.00 94.30 288 A 1 
ATOM 2331 C CG1 . VAL A 1 288 ? -9.638  25.126  1.577   1.00 90.77 288 A 1 
ATOM 2332 C CG2 . VAL A 1 288 ? -9.009  25.385  3.954   1.00 90.22 288 A 1 
ATOM 2333 N N   . ILE A 1 289 ? -13.240 25.713  2.107   1.00 95.13 289 A 1 
ATOM 2334 C CA  . ILE A 1 289 ? -14.304 25.660  1.098   1.00 94.91 289 A 1 
ATOM 2335 C C   . ILE A 1 289 ? -15.054 26.996  1.031   1.00 94.23 289 A 1 
ATOM 2336 O O   . ILE A 1 289 ? -15.276 27.504  -0.065  1.00 93.14 289 A 1 
ATOM 2337 C CB  . ILE A 1 289 ? -15.258 24.472  1.367   1.00 95.27 289 A 1 
ATOM 2338 C CG1 . ILE A 1 289 ? -14.521 23.115  1.255   1.00 94.08 289 A 1 
ATOM 2339 C CG2 . ILE A 1 289 ? -16.433 24.472  0.372   1.00 93.14 289 A 1 
ATOM 2340 C CD1 . ILE A 1 289 ? -15.258 21.975  1.969   1.00 90.05 289 A 1 
ATOM 2341 N N   . SER A 1 290 ? -15.385 27.606  2.173   1.00 94.84 290 A 1 
ATOM 2342 C CA  . SER A 1 290 ? -16.023 28.929  2.208   1.00 94.14 290 A 1 
ATOM 2343 C C   . SER A 1 290 ? -15.148 30.008  1.565   1.00 93.45 290 A 1 
ATOM 2344 O O   . SER A 1 290 ? -15.642 30.802  0.770   1.00 92.09 290 A 1 
ATOM 2345 C CB  . SER A 1 290 ? -16.339 29.344  3.648   1.00 93.33 290 A 1 
ATOM 2346 O OG  . SER A 1 290 ? -17.298 28.482  4.221   1.00 84.24 290 A 1 
ATOM 2347 N N   . ALA A 1 291 ? -13.844 30.022  1.851   1.00 93.74 291 A 1 
ATOM 2348 C CA  . ALA A 1 291 ? -12.915 30.963  1.226   1.00 93.52 291 A 1 
ATOM 2349 C C   . ALA A 1 291 ? -12.841 30.766  -0.299  1.00 92.78 291 A 1 
ATOM 2350 O O   . ALA A 1 291 ? -12.889 31.740  -1.052  1.00 91.02 291 A 1 
ATOM 2351 C CB  . ALA A 1 291 ? -11.542 30.812  1.890   1.00 93.67 291 A 1 
ATOM 2352 N N   . ALA A 1 292 ? -12.794 29.512  -0.761  1.00 94.37 292 A 1 
ATOM 2353 C CA  . ALA A 1 292 ? -12.796 29.192  -2.185  1.00 93.46 292 A 1 
ATOM 2354 C C   . ALA A 1 292 ? -14.110 29.601  -2.873  1.00 92.58 292 A 1 
ATOM 2355 O O   . ALA A 1 292 ? -14.073 30.135  -3.980  1.00 90.88 292 A 1 
ATOM 2356 C CB  . ALA A 1 292 ? -12.494 27.699  -2.352  1.00 93.70 292 A 1 
ATOM 2357 N N   . LEU A 1 293 ? -15.267 29.427  -2.214  1.00 93.30 293 A 1 
ATOM 2358 C CA  . LEU A 1 293 ? -16.575 29.861  -2.728  1.00 91.43 293 A 1 
ATOM 2359 C C   . LEU A 1 293 ? -16.655 31.378  -2.932  1.00 90.70 293 A 1 
ATOM 2360 O O   . LEU A 1 293 ? -17.222 31.835  -3.922  1.00 88.58 293 A 1 
ATOM 2361 C CB  . LEU A 1 293 ? -17.685 29.413  -1.757  1.00 90.06 293 A 1 
ATOM 2362 C CG  . LEU A 1 293 ? -18.099 27.939  -1.899  1.00 85.58 293 A 1 
ATOM 2363 C CD1 . LEU A 1 293 ? -19.014 27.539  -0.742  1.00 80.66 293 A 1 
ATOM 2364 C CD2 . LEU A 1 293 ? -18.865 27.706  -3.203  1.00 80.48 293 A 1 
ATOM 2365 N N   . LEU A 1 294 ? -16.075 32.164  -2.020  1.00 90.05 294 A 1 
ATOM 2366 C CA  . LEU A 1 294 ? -16.083 33.629  -2.099  1.00 89.32 294 A 1 
ATOM 2367 C C   . LEU A 1 294 ? -15.183 34.168  -3.218  1.00 88.82 294 A 1 
ATOM 2368 O O   . LEU A 1 294 ? -15.480 35.215  -3.795  1.00 86.61 294 A 1 
ATOM 2369 C CB  . LEU A 1 294 ? -15.646 34.202  -0.741  1.00 88.58 294 A 1 
ATOM 2370 C CG  . LEU A 1 294 ? -16.670 34.007  0.394   1.00 83.12 294 A 1 
ATOM 2371 C CD1 . LEU A 1 294 ? -16.036 34.404  1.727   1.00 78.07 294 A 1 
ATOM 2372 C CD2 . LEU A 1 294 ? -17.923 34.854  0.185   1.00 77.19 294 A 1 
ATOM 2373 N N   . THR A 1 295 ? -14.087 33.484  -3.512  1.00 89.55 295 A 1 
ATOM 2374 C CA  . THR A 1 295 ? -13.059 33.973  -4.448  1.00 88.58 295 A 1 
ATOM 2375 C C   . THR A 1 295 ? -13.201 33.434  -5.871  1.00 88.38 295 A 1 
ATOM 2376 O O   . THR A 1 295 ? -12.673 34.041  -6.802  1.00 85.97 295 A 1 
ATOM 2377 C CB  . THR A 1 295 ? -11.652 33.674  -3.920  1.00 88.38 295 A 1 
ATOM 2378 O OG1 . THR A 1 295 ? -11.490 32.300  -3.639  1.00 83.31 295 A 1 
ATOM 2379 C CG2 . THR A 1 295 ? -11.352 34.437  -2.628  1.00 80.87 295 A 1 
ATOM 2380 N N   . SER A 1 296 ? -13.909 32.324  -6.057  1.00 89.87 296 A 1 
ATOM 2381 C CA  . SER A 1 296 ? -13.988 31.634  -7.345  1.00 89.04 296 A 1 
ATOM 2382 C C   . SER A 1 296 ? -15.130 32.159  -8.209  1.00 88.20 296 A 1 
ATOM 2383 O O   . SER A 1 296 ? -16.244 32.382  -7.732  1.00 85.65 296 A 1 
ATOM 2384 C CB  . SER A 1 296 ? -14.119 30.130  -7.147  1.00 88.76 296 A 1 
ATOM 2385 O OG  . SER A 1 296 ? -13.061 29.665  -6.328  1.00 81.92 296 A 1 
ATOM 2386 N N   . LYS A 1 297 ? -14.861 32.337  -9.507  1.00 89.83 297 A 1 
ATOM 2387 C CA  . LYS A 1 297 ? -15.851 32.823  -10.488 1.00 88.84 297 A 1 
ATOM 2388 C C   . LYS A 1 297 ? -16.557 31.690  -11.229 1.00 88.96 297 A 1 
ATOM 2389 O O   . LYS A 1 297 ? -17.674 31.869  -11.693 1.00 85.87 297 A 1 
ATOM 2390 C CB  . LYS A 1 297 ? -15.165 33.755  -11.492 1.00 86.72 297 A 1 
ATOM 2391 C CG  . LYS A 1 297 ? -14.610 35.026  -10.835 1.00 81.23 297 A 1 
ATOM 2392 C CD  . LYS A 1 297 ? -13.940 35.909  -11.890 1.00 74.65 297 A 1 
ATOM 2393 C CE  . LYS A 1 297 ? -13.361 37.163  -11.237 1.00 66.91 297 A 1 
ATOM 2394 N NZ  . LYS A 1 297 ? -12.653 38.012  -12.225 1.00 56.23 297 A 1 
ATOM 2395 N N   . ASN A 1 298 ? -15.893 30.563  -11.358 1.00 90.14 298 A 1 
ATOM 2396 C CA  . ASN A 1 298 ? -16.386 29.380  -12.050 1.00 90.74 298 A 1 
ATOM 2397 C C   . ASN A 1 298 ? -15.902 28.102  -11.345 1.00 92.01 298 A 1 
ATOM 2398 O O   . ASN A 1 298 ? -15.122 28.152  -10.388 1.00 91.49 298 A 1 
ATOM 2399 C CB  . ASN A 1 298 ? -15.955 29.462  -13.531 1.00 89.10 298 A 1 
ATOM 2400 C CG  . ASN A 1 298 ? -14.449 29.452  -13.687 1.00 87.04 298 A 1 
ATOM 2401 O OD1 . ASN A 1 298 ? -13.790 28.504  -13.300 1.00 79.48 298 A 1 
ATOM 2402 N ND2 . ASN A 1 298 ? -13.860 30.500  -14.205 1.00 79.69 298 A 1 
ATOM 2403 N N   . ARG A 1 299 ? -16.363 26.955  -11.825 1.00 91.79 299 A 1 
ATOM 2404 C CA  . ARG A 1 299 ? -16.027 25.644  -11.262 1.00 92.77 299 A 1 
ATOM 2405 C C   . ARG A 1 299 ? -14.528 25.339  -11.283 1.00 93.74 299 A 1 
ATOM 2406 O O   . ARG A 1 299 ? -14.001 24.875  -10.281 1.00 93.51 299 A 1 
ATOM 2407 C CB  . ARG A 1 299 ? -16.820 24.574  -12.012 1.00 91.80 299 A 1 
ATOM 2408 C CG  . ARG A 1 299 ? -16.499 23.165  -11.504 1.00 90.17 299 A 1 
ATOM 2409 C CD  . ARG A 1 299 ? -17.347 22.193  -12.282 1.00 88.13 299 A 1 
ATOM 2410 N NE  . ARG A 1 299 ? -17.085 20.792  -11.914 1.00 84.46 299 A 1 
ATOM 2411 C CZ  . ARG A 1 299 ? -17.836 19.799  -12.340 1.00 83.10 299 A 1 
ATOM 2412 N NH1 . ARG A 1 299 ? -18.835 20.005  -13.144 1.00 78.02 299 A 1 
ATOM 2413 N NH2 . ARG A 1 299 ? -17.625 18.580  -11.964 1.00 77.22 299 A 1 
ATOM 2414 N N   . ALA A 1 300 ? -13.847 25.618  -12.384 1.00 91.46 300 A 1 
ATOM 2415 C CA  . ALA A 1 300 ? -12.417 25.332  -12.519 1.00 92.55 300 A 1 
ATOM 2416 C C   . ALA A 1 300 ? -11.581 26.174  -11.537 1.00 93.48 300 A 1 
ATOM 2417 O O   . ALA A 1 300 ? -10.671 25.652  -10.889 1.00 92.57 300 A 1 
ATOM 2418 C CB  . ALA A 1 300 ? -12.010 25.573  -13.976 1.00 92.02 300 A 1 
ATOM 2419 N N   . ASP A 1 301 ? -11.942 27.453  -11.348 1.00 93.14 301 A 1 
ATOM 2420 C CA  . ASP A 1 301 ? -11.317 28.317  -10.344 1.00 93.37 301 A 1 
ATOM 2421 C C   . ASP A 1 301 ? -11.534 27.764  -8.929  1.00 94.33 301 A 1 
ATOM 2422 O O   . ASP A 1 301 ? -10.610 27.761  -8.113  1.00 93.05 301 A 1 
ATOM 2423 C CB  . ASP A 1 301 ? -11.901 29.739  -10.398 1.00 91.03 301 A 1 
ATOM 2424 C CG  . ASP A 1 301 ? -11.638 30.529  -11.681 1.00 83.13 301 A 1 
ATOM 2425 O OD1 . ASP A 1 301 ? -10.707 30.191  -12.441 1.00 75.55 301 A 1 
ATOM 2426 O OD2 . ASP A 1 301 ? -12.398 31.505  -11.896 1.00 75.20 301 A 1 
ATOM 2427 N N   . PHE A 1 302 ? -12.744 27.277  -8.631  1.00 93.52 302 A 1 
ATOM 2428 C CA  . PHE A 1 302 ? -13.086 26.686  -7.338  1.00 94.03 302 A 1 
ATOM 2429 C C   . PHE A 1 302 ? -12.291 25.404  -7.063  1.00 94.47 302 A 1 
ATOM 2430 O O   . PHE A 1 302 ? -11.653 25.283  -6.015  1.00 94.02 302 A 1 
ATOM 2431 C CB  . PHE A 1 302 ? -14.599 26.432  -7.284  1.00 94.12 302 A 1 
ATOM 2432 C CG  . PHE A 1 302 ? -15.062 25.797  -5.990  1.00 94.31 302 A 1 
ATOM 2433 C CD1 . PHE A 1 302 ? -15.491 24.458  -5.972  1.00 91.07 302 A 1 
ATOM 2434 C CD2 . PHE A 1 302 ? -15.056 26.546  -4.805  1.00 91.74 302 A 1 
ATOM 2435 C CE1 . PHE A 1 302 ? -15.924 23.876  -4.768  1.00 91.74 302 A 1 
ATOM 2436 C CE2 . PHE A 1 302 ? -15.483 25.963  -3.602  1.00 91.51 302 A 1 
ATOM 2437 C CZ  . PHE A 1 302 ? -15.920 24.629  -3.581  1.00 93.87 302 A 1 
ATOM 2438 N N   . GLU A 1 303 ? -12.272 24.472  -8.011  1.00 93.22 303 A 1 
ATOM 2439 C CA  . GLU A 1 303 ? -11.492 23.235  -7.917  1.00 92.85 303 A 1 
ATOM 2440 C C   . GLU A 1 303 ? -9.992  23.531  -7.764  1.00 92.74 303 A 1 
ATOM 2441 O O   . GLU A 1 303 ? -9.326  22.958  -6.898  1.00 92.06 303 A 1 
ATOM 2442 C CB  . GLU A 1 303 ? -11.766 22.357  -9.156  1.00 92.24 303 A 1 
ATOM 2443 C CG  . GLU A 1 303 ? -13.186 21.763  -9.150  1.00 90.68 303 A 1 
ATOM 2444 C CD  . GLU A 1 303 ? -13.552 20.949  -10.405 1.00 89.61 303 A 1 
ATOM 2445 O OE1 . GLU A 1 303 ? -14.707 20.450  -10.456 1.00 81.98 303 A 1 
ATOM 2446 O OE2 . GLU A 1 303 ? -12.717 20.824  -11.320 1.00 83.28 303 A 1 
ATOM 2447 N N   . GLY A 1 304 ? -9.466  24.493  -8.533  1.00 92.14 304 A 1 
ATOM 2448 C CA  . GLY A 1 304 ? -8.073  24.932  -8.443  1.00 92.00 304 A 1 
ATOM 2449 C C   . GLY A 1 304 ? -7.724  25.605  -7.110  1.00 92.14 304 A 1 
ATOM 2450 O O   . GLY A 1 304 ? -6.643  25.371  -6.556  1.00 91.09 304 A 1 
ATOM 2451 N N   . ALA A 1 305 ? -8.634  26.419  -6.550  1.00 93.93 305 A 1 
ATOM 2452 C CA  . ALA A 1 305 ? -8.455  27.040  -5.238  1.00 93.43 305 A 1 
ATOM 2453 C C   . ALA A 1 305 ? -8.420  25.995  -4.110  1.00 93.39 305 A 1 
ATOM 2454 O O   . ALA A 1 305 ? -7.556  26.072  -3.233  1.00 92.13 305 A 1 
ATOM 2455 C CB  . ALA A 1 305 ? -9.563  28.078  -5.023  1.00 93.47 305 A 1 
ATOM 2456 N N   . LEU A 1 306 ? -9.304  24.999  -4.165  1.00 94.26 306 A 1 
ATOM 2457 C CA  . LEU A 1 306 ? -9.305  23.882  -3.218  1.00 93.84 306 A 1 
ATOM 2458 C C   . LEU A 1 306 ? -8.039  23.023  -3.333  1.00 92.86 306 A 1 
ATOM 2459 O O   . LEU A 1 306 ? -7.413  22.719  -2.316  1.00 92.18 306 A 1 
ATOM 2460 C CB  . LEU A 1 306 ? -10.555 23.020  -3.441  1.00 94.36 306 A 1 
ATOM 2461 C CG  . LEU A 1 306 ? -11.891 23.663  -3.035  1.00 93.43 306 A 1 
ATOM 2462 C CD1 . LEU A 1 306 ? -12.991 22.629  -3.267  1.00 89.44 306 A 1 
ATOM 2463 C CD2 . LEU A 1 306 ? -11.932 24.071  -1.563  1.00 89.76 306 A 1 
ATOM 2464 N N   . ALA A 1 307 ? -7.621  22.688  -4.552  1.00 92.81 307 A 1 
ATOM 2465 C CA  . ALA A 1 307 ? -6.439  21.862  -4.796  1.00 91.49 307 A 1 
ATOM 2466 C C   . ALA A 1 307 ? -5.160  22.492  -4.219  1.00 90.95 307 A 1 
ATOM 2467 O O   . ALA A 1 307 ? -4.355  21.797  -3.595  1.00 89.69 307 A 1 
ATOM 2468 C CB  . ALA A 1 307 ? -6.323  21.615  -6.303  1.00 90.40 307 A 1 
ATOM 2469 N N   . LYS A 1 308 ? -5.010  23.824  -4.318  1.00 90.79 308 A 1 
ATOM 2470 C CA  . LYS A 1 308 ? -3.897  24.569  -3.690  1.00 90.19 308 A 1 
ATOM 2471 C C   . LYS A 1 308 ? -3.868  24.440  -2.164  1.00 89.21 308 A 1 
ATOM 2472 O O   . LYS A 1 308 ? -2.813  24.617  -1.562  1.00 87.07 308 A 1 
ATOM 2473 C CB  . LYS A 1 308 ? -3.986  26.053  -4.073  1.00 90.47 308 A 1 
ATOM 2474 C CG  . LYS A 1 308 ? -3.582  26.310  -5.531  1.00 87.15 308 A 1 
ATOM 2475 C CD  . LYS A 1 308 ? -3.863  27.770  -5.904  1.00 82.90 308 A 1 
ATOM 2476 C CE  . LYS A 1 308 ? -3.559  27.996  -7.388  1.00 76.89 308 A 1 
ATOM 2477 N NZ  . LYS A 1 308 ? -3.879  29.383  -7.810  1.00 68.55 308 A 1 
ATOM 2478 N N   . GLN A 1 309 ? -5.007  24.150  -1.545  1.00 92.00 309 A 1 
ATOM 2479 C CA  . GLN A 1 309 ? -5.160  23.948  -0.104  1.00 91.71 309 A 1 
ATOM 2480 C C   . GLN A 1 309 ? -5.203  22.461  0.290   1.00 91.79 309 A 1 
ATOM 2481 O O   . GLN A 1 309 ? -5.565  22.130  1.421   1.00 89.61 309 A 1 
ATOM 2482 C CB  . GLN A 1 309 ? -6.407  24.714  0.371   1.00 91.80 309 A 1 
ATOM 2483 C CG  . GLN A 1 309 ? -6.302  26.230  0.143   1.00 88.96 309 A 1 
ATOM 2484 C CD  . GLN A 1 309 ? -5.201  26.887  0.963   1.00 87.54 309 A 1 
ATOM 2485 O OE1 . GLN A 1 309 ? -4.957  26.557  2.114   1.00 79.54 309 A 1 
ATOM 2486 N NE2 . GLN A 1 309 ? -4.491  27.847  0.416   1.00 76.55 309 A 1 
ATOM 2487 N N   . GLY A 1 310 ? -4.869  21.563  -0.633  1.00 91.92 310 A 1 
ATOM 2488 C CA  . GLY A 1 310 ? -4.865  20.119  -0.394  1.00 90.94 310 A 1 
ATOM 2489 C C   . GLY A 1 310 ? -6.258  19.499  -0.254  1.00 91.71 310 A 1 
ATOM 2490 O O   . GLY A 1 310 ? -6.395  18.465  0.400   1.00 90.37 310 A 1 
ATOM 2491 N N   . ILE A 1 311 ? -7.295  20.120  -0.838  1.00 92.20 311 A 1 
ATOM 2492 C CA  . ILE A 1 311 ? -8.666  19.593  -0.859  1.00 93.78 311 A 1 
ATOM 2493 C C   . ILE A 1 311 ? -9.069  19.271  -2.298  1.00 93.84 311 A 1 
ATOM 2494 O O   . ILE A 1 311 ? -8.976  20.115  -3.182  1.00 92.78 311 A 1 
ATOM 2495 C CB  . ILE A 1 311 ? -9.658  20.550  -0.158  1.00 94.30 311 A 1 
ATOM 2496 C CG1 . ILE A 1 311 ? -9.252  20.729  1.326   1.00 92.76 311 A 1 
ATOM 2497 C CG2 . ILE A 1 311 ? -11.107 20.027  -0.275  1.00 92.35 311 A 1 
ATOM 2498 C CD1 . ILE A 1 311 ? -10.210 21.576  2.174   1.00 89.97 311 A 1 
ATOM 2499 N N   . SER A 1 312 ? -9.575  18.059  -2.523  1.00 93.09 312 A 1 
ATOM 2500 C CA  . SER A 1 312 ? -10.244 17.688  -3.773  1.00 93.10 312 A 1 
ATOM 2501 C C   . SER A 1 312 ? -11.756 17.747  -3.600  1.00 94.31 312 A 1 
ATOM 2502 O O   . SER A 1 312 ? -12.275 17.464  -2.521  1.00 94.04 312 A 1 
ATOM 2503 C CB  . SER A 1 312 ? -9.831  16.289  -4.235  1.00 91.35 312 A 1 
ATOM 2504 O OG  . SER A 1 312 ? -8.438  16.231  -4.473  1.00 83.31 312 A 1 
ATOM 2505 N N   . VAL A 1 313 ? -12.478 18.077  -4.671  1.00 93.85 313 A 1 
ATOM 2506 C CA  . VAL A 1 313 ? -13.942 18.012  -4.713  1.00 94.61 313 A 1 
ATOM 2507 C C   . VAL A 1 313 ? -14.403 17.111  -5.852  1.00 94.09 313 A 1 
ATOM 2508 O O   . VAL A 1 313 ? -13.863 17.154  -6.953  1.00 93.13 313 A 1 
ATOM 2509 C CB  . VAL A 1 313 ? -14.576 19.414  -4.758  1.00 94.80 313 A 1 
ATOM 2510 C CG1 . VAL A 1 313 ? -14.186 20.217  -6.000  1.00 91.19 313 A 1 
ATOM 2511 C CG2 . VAL A 1 313 ? -16.102 19.338  -4.659  1.00 89.92 313 A 1 
ATOM 2512 N N   . LEU A 1 314 ? -15.407 16.288  -5.580  1.00 95.15 314 A 1 
ATOM 2513 C CA  . LEU A 1 314 ? -16.096 15.463  -6.562  1.00 94.64 314 A 1 
ATOM 2514 C C   . LEU A 1 314 ? -17.558 15.876  -6.627  1.00 94.95 314 A 1 
ATOM 2515 O O   . LEU A 1 314 ? -18.302 15.711  -5.655  1.00 93.65 314 A 1 
ATOM 2516 C CB  . LEU A 1 314 ? -15.966 13.980  -6.191  1.00 93.28 314 A 1 
ATOM 2517 C CG  . LEU A 1 314 ? -14.560 13.399  -6.375  1.00 86.50 314 A 1 
ATOM 2518 C CD1 . LEU A 1 314 ? -14.554 11.979  -5.816  1.00 79.75 314 A 1 
ATOM 2519 C CD2 . LEU A 1 314 ? -14.151 13.348  -7.848  1.00 79.41 314 A 1 
ATOM 2520 N N   . PHE A 1 315 ? -17.971 16.369  -7.784  1.00 94.09 315 A 1 
ATOM 2521 C CA  . PHE A 1 315 ? -19.369 16.623  -8.099  1.00 93.77 315 A 1 
ATOM 2522 C C   . PHE A 1 315 ? -19.986 15.410  -8.788  1.00 93.13 315 A 1 
ATOM 2523 O O   . PHE A 1 315 ? -19.357 14.761  -9.618  1.00 91.44 315 A 1 
ATOM 2524 C CB  . PHE A 1 315 ? -19.490 17.899  -8.930  1.00 93.64 315 A 1 
ATOM 2525 C CG  . PHE A 1 315 ? -19.025 19.140  -8.187  1.00 94.10 315 A 1 
ATOM 2526 C CD1 . PHE A 1 315 ? -19.719 19.575  -7.045  1.00 91.16 315 A 1 
ATOM 2527 C CD2 . PHE A 1 315 ? -17.893 19.849  -8.629  1.00 91.52 315 A 1 
ATOM 2528 C CE1 . PHE A 1 315 ? -19.290 20.715  -6.347  1.00 91.27 315 A 1 
ATOM 2529 C CE2 . PHE A 1 315 ? -17.465 20.991  -7.933  1.00 91.24 315 A 1 
ATOM 2530 C CZ  . PHE A 1 315 ? -18.163 21.425  -6.792  1.00 93.05 315 A 1 
ATOM 2531 N N   . ARG A 1 316 ? -21.224 15.091  -8.423  1.00 93.29 316 A 1 
ATOM 2532 C CA  . ARG A 1 316 ? -22.052 14.116  -9.137  1.00 92.64 316 A 1 
ATOM 2533 C C   . ARG A 1 316 ? -23.097 14.872  -9.924  1.00 93.26 316 A 1 
ATOM 2534 O O   . ARG A 1 316 ? -23.819 15.683  -9.343  1.00 92.04 316 A 1 
ATOM 2535 C CB  . ARG A 1 316 ? -22.719 13.130  -8.179  1.00 91.33 316 A 1 
ATOM 2536 C CG  . ARG A 1 316 ? -21.686 12.319  -7.397  1.00 84.62 316 A 1 
ATOM 2537 C CD  . ARG A 1 316 ? -22.413 11.332  -6.488  1.00 81.65 316 A 1 
ATOM 2538 N NE  . ARG A 1 316 ? -21.478 10.744  -5.520  1.00 71.49 316 A 1 
ATOM 2539 C CZ  . ARG A 1 316 ? -21.795 10.162  -4.382  1.00 64.84 316 A 1 
ATOM 2540 N NH1 . ARG A 1 316 ? -23.036 9.944   -4.046  1.00 57.71 316 A 1 
ATOM 2541 N NH2 . ARG A 1 316 ? -20.852 9.801   -3.555  1.00 55.67 316 A 1 
ATOM 2542 N N   . GLU A 1 317 ? -23.165 14.570  -11.202 1.00 91.24 317 A 1 
ATOM 2543 C CA  . GLU A 1 317 ? -24.059 15.214  -12.156 1.00 91.49 317 A 1 
ATOM 2544 C C   . GLU A 1 317 ? -25.015 14.188  -12.758 1.00 91.36 317 A 1 
ATOM 2545 O O   . GLU A 1 317 ? -24.686 13.006  -12.855 1.00 88.68 317 A 1 
ATOM 2546 C CB  . GLU A 1 317 ? -23.231 15.936  -13.220 1.00 89.70 317 A 1 
ATOM 2547 C CG  . GLU A 1 317 ? -22.570 17.182  -12.625 1.00 85.84 317 A 1 
ATOM 2548 C CD  . GLU A 1 317 ? -21.396 17.691  -13.445 1.00 86.13 317 A 1 
ATOM 2549 O OE1 . GLU A 1 317 ? -20.388 18.064  -12.797 1.00 76.70 317 A 1 
ATOM 2550 O OE2 . GLU A 1 317 ? -21.466 17.701  -14.679 1.00 78.92 317 A 1 
ATOM 2551 N N   . ASN A 1 318 ? -26.215 14.628  -13.108 1.00 90.75 318 A 1 
ATOM 2552 C CA  . ASN A 1 318 ? -27.122 13.846  -13.941 1.00 90.28 318 A 1 
ATOM 2553 C C   . ASN A 1 318 ? -26.814 14.059  -15.437 1.00 89.99 318 A 1 
ATOM 2554 O O   . ASN A 1 318 ? -25.978 14.881  -15.797 1.00 87.00 318 A 1 
ATOM 2555 C CB  . ASN A 1 318 ? -28.579 14.154  -13.541 1.00 88.53 318 A 1 
ATOM 2556 C CG  . ASN A 1 318 ? -29.080 15.535  -13.929 1.00 86.64 318 A 1 
ATOM 2557 O OD1 . ASN A 1 318 ? -28.407 16.348  -14.524 1.00 77.83 318 A 1 
ATOM 2558 N ND2 . ASN A 1 318 ? -30.322 15.826  -13.621 1.00 80.64 318 A 1 
ATOM 2559 N N   . GLU A 1 319 ? -27.541 13.369  -16.307 1.00 87.95 319 A 1 
ATOM 2560 C CA  . GLU A 1 319 ? -27.385 13.487  -17.770 1.00 88.87 319 A 1 
ATOM 2561 C C   . GLU A 1 319 ? -27.614 14.911  -18.311 1.00 89.02 319 A 1 
ATOM 2562 O O   . GLU A 1 319 ? -27.149 15.256  -19.388 1.00 85.73 319 A 1 
ATOM 2563 C CB  . GLU A 1 319 ? -28.375 12.533  -18.455 1.00 87.50 319 A 1 
ATOM 2564 C CG  . GLU A 1 319 ? -28.114 11.056  -18.120 1.00 80.26 319 A 1 
ATOM 2565 C CD  . GLU A 1 319 ? -29.108 10.096  -18.790 1.00 71.65 319 A 1 
ATOM 2566 O OE1 . GLU A 1 319 ? -28.902 8.872   -18.626 1.00 63.13 319 A 1 
ATOM 2567 O OE2 . GLU A 1 319 ? -30.075 10.583  -19.416 1.00 64.23 319 A 1 
ATOM 2568 N N   . GLN A 1 320 ? -28.300 15.760  -17.546 1.00 89.03 320 A 1 
ATOM 2569 C CA  . GLN A 1 320 ? -28.573 17.164  -17.870 1.00 89.56 320 A 1 
ATOM 2570 C C   . GLN A 1 320 ? -27.505 18.122  -17.321 1.00 89.86 320 A 1 
ATOM 2571 O O   . GLN A 1 320 ? -27.680 19.332  -17.386 1.00 86.11 320 A 1 
ATOM 2572 C CB  . GLN A 1 320 ? -29.971 17.523  -17.344 1.00 88.26 320 A 1 
ATOM 2573 C CG  . GLN A 1 320 ? -31.086 16.689  -17.989 1.00 81.28 320 A 1 
ATOM 2574 C CD  . GLN A 1 320 ? -32.442 16.883  -17.316 1.00 73.95 320 A 1 
ATOM 2575 O OE1 . GLN A 1 320 ? -32.586 17.437  -16.234 1.00 66.83 320 A 1 
ATOM 2576 N NE2 . GLN A 1 320 ? -33.501 16.394  -17.924 1.00 63.03 320 A 1 
ATOM 2577 N N   . GLY A 1 321 ? -26.424 17.602  -16.714 1.00 89.18 321 A 1 
ATOM 2578 C CA  . GLY A 1 321 ? -25.356 18.394  -16.096 1.00 89.33 321 A 1 
ATOM 2579 C C   . GLY A 1 321 ? -25.710 18.987  -14.728 1.00 91.01 321 A 1 
ATOM 2580 O O   . GLY A 1 321 ? -24.922 19.741  -14.160 1.00 88.70 321 A 1 
ATOM 2581 N N   . ARG A 1 322 ? -26.872 18.658  -14.147 1.00 90.70 322 A 1 
ATOM 2582 C CA  . ARG A 1 322 ? -27.270 19.145  -12.822 1.00 92.25 322 A 1 
ATOM 2583 C C   . ARG A 1 322 ? -26.452 18.467  -11.730 1.00 92.44 322 A 1 
ATOM 2584 O O   . ARG A 1 322 ? -26.493 17.243  -11.599 1.00 90.19 322 A 1 
ATOM 2585 C CB  . ARG A 1 322 ? -28.770 18.941  -12.606 1.00 91.43 322 A 1 
ATOM 2586 C CG  . ARG A 1 322 ? -29.223 19.486  -11.248 1.00 87.25 322 A 1 
ATOM 2587 C CD  . ARG A 1 322 ? -30.713 19.233  -11.028 1.00 84.63 322 A 1 
ATOM 2588 N NE  . ARG A 1 322 ? -31.122 19.696  -9.689  1.00 76.29 322 A 1 
ATOM 2589 C CZ  . ARG A 1 322 ? -32.302 19.515  -9.120  1.00 72.61 322 A 1 
ATOM 2590 N NH1 . ARG A 1 322 ? -33.269 18.882  -9.728  1.00 64.24 322 A 1 
ATOM 2591 N NH2 . ARG A 1 322 ? -32.520 19.971  -7.919  1.00 64.98 322 A 1 
ATOM 2592 N N   . ILE A 1 323 ? -25.810 19.261  -10.877 1.00 93.15 323 A 1 
ATOM 2593 C CA  . ILE A 1 323 ? -25.076 18.776  -9.703  1.00 93.84 323 A 1 
ATOM 2594 C C   . ILE A 1 323 ? -26.073 18.330  -8.623  1.00 93.84 323 A 1 
ATOM 2595 O O   . ILE A 1 323 ? -26.791 19.140  -8.046  1.00 92.41 323 A 1 
ATOM 2596 C CB  . ILE A 1 323 ? -24.085 19.843  -9.185  1.00 93.61 323 A 1 
ATOM 2597 C CG1 . ILE A 1 323 ? -23.065 20.238  -10.281 1.00 92.03 323 A 1 
ATOM 2598 C CG2 . ILE A 1 323 ? -23.356 19.313  -7.937  1.00 91.55 323 A 1 
ATOM 2599 C CD1 . ILE A 1 323 ? -22.197 21.448  -9.920  1.00 88.82 323 A 1 
ATOM 2600 N N   . TYR A 1 324 ? -26.087 17.033  -8.310  1.00 93.53 324 A 1 
ATOM 2601 C CA  . TYR A 1 324 ? -26.922 16.446  -7.252  1.00 93.33 324 A 1 
ATOM 2602 C C   . TYR A 1 324 ? -26.113 15.890  -6.066  1.00 93.30 324 A 1 
ATOM 2603 O O   . TYR A 1 324 ? -26.677 15.423  -5.071  1.00 91.26 324 A 1 
ATOM 2604 C CB  . TYR A 1 324 ? -27.850 15.385  -7.861  1.00 92.22 324 A 1 
ATOM 2605 C CG  . TYR A 1 324 ? -27.149 14.116  -8.296  1.00 90.37 324 A 1 
ATOM 2606 C CD1 . TYR A 1 324 ? -26.763 13.942  -9.638  1.00 87.08 324 A 1 
ATOM 2607 C CD2 . TYR A 1 324 ? -26.883 13.100  -7.356  1.00 86.48 324 A 1 
ATOM 2608 C CE1 . TYR A 1 324 ? -26.111 12.762  -10.037 1.00 84.77 324 A 1 
ATOM 2609 C CE2 . TYR A 1 324 ? -26.223 11.922  -7.750  1.00 84.81 324 A 1 
ATOM 2610 C CZ  . TYR A 1 324 ? -25.835 11.751  -9.091  1.00 85.52 324 A 1 
ATOM 2611 O OH  . TYR A 1 324 ? -25.192 10.617  -9.472  1.00 82.48 324 A 1 
ATOM 2612 N N   . GLY A 1 325 ? -24.782 15.928  -6.139  1.00 93.65 325 A 1 
ATOM 2613 C CA  . GLY A 1 325 ? -23.897 15.517  -5.054  1.00 93.93 325 A 1 
ATOM 2614 C C   . GLY A 1 325 ? -22.579 16.282  -5.073  1.00 94.47 325 A 1 
ATOM 2615 O O   . GLY A 1 325 ? -22.020 16.520  -6.135  1.00 93.43 325 A 1 
ATOM 2616 N N   . ALA A 1 326 ? -22.066 16.622  -3.880  1.00 95.03 326 A 1 
ATOM 2617 C CA  . ALA A 1 326 ? -20.740 17.191  -3.681  1.00 95.69 326 A 1 
ATOM 2618 C C   . ALA A 1 326 ? -20.029 16.426  -2.561  1.00 95.94 326 A 1 
ATOM 2619 O O   . ALA A 1 326 ? -20.593 16.227  -1.482  1.00 94.65 326 A 1 
ATOM 2620 C CB  . ALA A 1 326 ? -20.874 18.689  -3.370  1.00 95.11 326 A 1 
ATOM 2621 N N   . THR A 1 327 ? -18.807 15.960  -2.815  1.00 96.11 327 A 1 
ATOM 2622 C CA  . THR A 1 327 ? -17.964 15.281  -1.824  1.00 96.13 327 A 1 
ATOM 2623 C C   . THR A 1 327 ? -16.607 15.960  -1.784  1.00 96.14 327 A 1 
ATOM 2624 O O   . THR A 1 327 ? -15.977 16.118  -2.823  1.00 95.14 327 A 1 
ATOM 2625 C CB  . THR A 1 327 ? -17.808 13.785  -2.130  1.00 95.50 327 A 1 
ATOM 2626 O OG1 . THR A 1 327 ? -19.077 13.176  -2.249  1.00 91.03 327 A 1 
ATOM 2627 C CG2 . THR A 1 327 ? -17.064 13.037  -1.023  1.00 90.53 327 A 1 
ATOM 2628 N N   . PHE A 1 328 ? -16.161 16.339  -0.588  1.00 96.37 328 A 1 
ATOM 2629 C CA  . PHE A 1 328 ? -14.884 16.993  -0.346  1.00 96.38 328 A 1 
ATOM 2630 C C   . PHE A 1 328 ? -13.915 16.019  0.305   1.00 96.20 328 A 1 
ATOM 2631 O O   . PHE A 1 328 ? -14.286 15.318  1.250   1.00 95.32 328 A 1 
ATOM 2632 C CB  . PHE A 1 328 ? -15.102 18.229  0.529   1.00 96.27 328 A 1 
ATOM 2633 C CG  . PHE A 1 328 ? -15.990 19.259  -0.131  1.00 96.45 328 A 1 
ATOM 2634 C CD1 . PHE A 1 328 ? -15.428 20.194  -1.016  1.00 94.53 328 A 1 
ATOM 2635 C CD2 . PHE A 1 328 ? -17.379 19.245  0.093   1.00 94.74 328 A 1 
ATOM 2636 C CE1 . PHE A 1 328 ? -16.248 21.115  -1.677  1.00 94.31 328 A 1 
ATOM 2637 C CE2 . PHE A 1 328 ? -18.200 20.166  -0.572  1.00 94.33 328 A 1 
ATOM 2638 C CZ  . PHE A 1 328 ? -17.632 21.101  -1.456  1.00 95.24 328 A 1 
ATOM 2639 N N   . ILE A 1 329 ? -12.690 15.969  -0.194  1.00 96.25 329 A 1 
ATOM 2640 C CA  . ILE A 1 329 ? -11.610 15.131  0.310   1.00 95.70 329 A 1 
ATOM 2641 C C   . ILE A 1 329 ? -10.485 16.052  0.767   1.00 95.22 329 A 1 
ATOM 2642 O O   . ILE A 1 329 ? -9.817  16.676  -0.052  1.00 94.16 329 A 1 
ATOM 2643 C CB  . ILE A 1 329 ? -11.140 14.117  -0.750  1.00 95.17 329 A 1 
ATOM 2644 C CG1 . ILE A 1 329 ? -12.274 13.179  -1.234  1.00 93.58 329 A 1 
ATOM 2645 C CG2 . ILE A 1 329 ? -9.999  13.270  -0.163  1.00 93.43 329 A 1 
ATOM 2646 C CD1 . ILE A 1 329 ? -13.015 13.657  -2.491  1.00 87.31 329 A 1 
ATOM 2647 N N   . ASP A 1 330 ? -10.292 16.134  2.074   1.00 95.20 330 A 1 
ATOM 2648 C CA  . ASP A 1 330 ? -9.183  16.842  2.700   1.00 94.86 330 A 1 
ATOM 2649 C C   . ASP A 1 330 ? -8.005  15.875  2.854   1.00 93.81 330 A 1 
ATOM 2650 O O   . ASP A 1 330 ? -8.024  14.978  3.701   1.00 92.33 330 A 1 
ATOM 2651 C CB  . ASP A 1 330 ? -9.668  17.420  4.033   1.00 94.68 330 A 1 
ATOM 2652 C CG  . ASP A 1 330 ? -8.675  18.395  4.657   1.00 94.21 330 A 1 
ATOM 2653 O OD1 . ASP A 1 330 ? -7.448  18.217  4.482   1.00 90.65 330 A 1 
ATOM 2654 O OD2 . ASP A 1 330 ? -9.154  19.351  5.307   1.00 90.13 330 A 1 
ATOM 2655 N N   . HIS A 1 331 ? -6.995  16.018  2.000   1.00 92.27 331 A 1 
ATOM 2656 C CA  . HIS A 1 331 ? -5.823  15.143  1.967   1.00 90.91 331 A 1 
ATOM 2657 C C   . HIS A 1 331 ? -4.851  15.419  3.118   1.00 90.23 331 A 1 
ATOM 2658 O O   . HIS A 1 331 ? -4.083  14.532  3.493   1.00 88.30 331 A 1 
ATOM 2659 C CB  . HIS A 1 331 ? -5.129  15.284  0.609   1.00 90.19 331 A 1 
ATOM 2660 C CG  . HIS A 1 331 ? -5.984  14.820  -0.541  1.00 89.89 331 A 1 
ATOM 2661 N ND1 . HIS A 1 331 ? -6.290  13.500  -0.837  1.00 83.77 331 A 1 
ATOM 2662 C CD2 . HIS A 1 331 ? -6.599  15.617  -1.464  1.00 83.46 331 A 1 
ATOM 2663 C CE1 . HIS A 1 331 ? -7.068  13.513  -1.925  1.00 85.32 331 A 1 
ATOM 2664 N NE2 . HIS A 1 331 ? -7.281  14.774  -2.336  1.00 85.43 331 A 1 
ATOM 2665 N N   . GLU A 1 332 ? -4.890  16.615  3.705   1.00 89.92 332 A 1 
ATOM 2666 C CA  . GLU A 1 332 ? -4.050  16.969  4.847   1.00 89.56 332 A 1 
ATOM 2667 C C   . GLU A 1 332 ? -4.567  16.304  6.127   1.00 89.86 332 A 1 
ATOM 2668 O O   . GLU A 1 332 ? -3.814  15.621  6.824   1.00 88.08 332 A 1 
ATOM 2669 C CB  . GLU A 1 332 ? -3.999  18.500  4.977   1.00 87.99 332 A 1 
ATOM 2670 C CG  . GLU A 1 332 ? -2.937  18.963  5.985   1.00 78.73 332 A 1 
ATOM 2671 C CD  . GLU A 1 332 ? -2.883  20.497  6.100   1.00 74.71 332 A 1 
ATOM 2672 O OE1 . GLU A 1 332 ? -2.498  20.984  7.183   1.00 65.90 332 A 1 
ATOM 2673 O OE2 . GLU A 1 332 ? -3.251  21.189  5.122   1.00 65.38 332 A 1 
ATOM 2674 N N   . LEU A 1 333 ? -5.868  16.424  6.383   1.00 90.97 333 A 1 
ATOM 2675 C CA  . LEU A 1 333 ? -6.524  15.788  7.527   1.00 91.77 333 A 1 
ATOM 2676 C C   . LEU A 1 333 ? -6.971  14.343  7.255   1.00 92.42 333 A 1 
ATOM 2677 O O   . LEU A 1 333 ? -7.451  13.673  8.169   1.00 91.25 333 A 1 
ATOM 2678 C CB  . LEU A 1 333 ? -7.701  16.662  7.990   1.00 91.47 333 A 1 
ATOM 2679 C CG  . LEU A 1 333 ? -7.314  18.078  8.456   1.00 89.24 333 A 1 
ATOM 2680 C CD1 . LEU A 1 333 ? -8.561  18.764  9.003   1.00 84.84 333 A 1 
ATOM 2681 C CD2 . LEU A 1 333 ? -6.256  18.070  9.562   1.00 85.29 333 A 1 
ATOM 2682 N N   . LYS A 1 334 ? -6.815  13.848  6.018   1.00 92.48 334 A 1 
ATOM 2683 C CA  . LYS A 1 334 ? -7.279  12.530  5.558   1.00 93.32 334 A 1 
ATOM 2684 C C   . LYS A 1 334 ? -8.761  12.299  5.868   1.00 94.77 334 A 1 
ATOM 2685 O O   . LYS A 1 334 ? -9.147  11.263  6.404   1.00 94.14 334 A 1 
ATOM 2686 C CB  . LYS A 1 334 ? -6.368  11.415  6.090   1.00 91.61 334 A 1 
ATOM 2687 C CG  . LYS A 1 334 ? -4.918  11.590  5.634   1.00 88.95 334 A 1 
ATOM 2688 C CD  . LYS A 1 334 ? -4.056  10.444  6.163   1.00 82.36 334 A 1 
ATOM 2689 C CE  . LYS A 1 334 ? -2.620  10.663  5.684   1.00 76.88 334 A 1 
ATOM 2690 N NZ  . LYS A 1 334 ? -1.698  9.650   6.230   1.00 68.42 334 A 1 
ATOM 2691 N N   . CYS A 1 335 ? -9.593  13.282  5.552   1.00 94.10 335 A 1 
ATOM 2692 C CA  . CYS A 1 335 ? -11.023 13.262  5.816   1.00 95.06 335 A 1 
ATOM 2693 C C   . CYS A 1 335 ? -11.830 13.355  4.524   1.00 95.85 335 A 1 
ATOM 2694 O O   . CYS A 1 335 ? -11.474 14.097  3.611   1.00 95.15 335 A 1 
ATOM 2695 C CB  . CYS A 1 335 ? -11.377 14.397  6.775   1.00 94.00 335 A 1 
ATOM 2696 S SG  . CYS A 1 335 ? -10.781 13.986  8.440   1.00 86.07 335 A 1 
ATOM 2697 N N   . VAL A 1 336 ? -12.951 12.641  4.480   1.00 95.74 336 A 1 
ATOM 2698 C CA  . VAL A 1 336 ? -13.926 12.709  3.388   1.00 96.38 336 A 1 
ATOM 2699 C C   . VAL A 1 336 ? -15.259 13.176  3.946   1.00 96.36 336 A 1 
ATOM 2700 O O   . VAL A 1 336 ? -15.769 12.605  4.911   1.00 95.31 336 A 1 
ATOM 2701 C CB  . VAL A 1 336 ? -14.086 11.365  2.667   1.00 95.99 336 A 1 
ATOM 2702 C CG1 . VAL A 1 336 ? -14.907 11.534  1.379   1.00 92.58 336 A 1 
ATOM 2703 C CG2 . VAL A 1 336 ? -12.735 10.753  2.292   1.00 91.88 336 A 1 
ATOM 2704 N N   . PHE A 1 337 ? -15.843 14.194  3.321   1.00 95.94 337 A 1 
ATOM 2705 C CA  . PHE A 1 337 ? -17.104 14.777  3.751   1.00 95.69 337 A 1 
ATOM 2706 C C   . PHE A 1 337 ? -18.064 14.911  2.578   1.00 95.94 337 A 1 
ATOM 2707 O O   . PHE A 1 337 ? -17.755 15.557  1.579   1.00 94.89 337 A 1 
ATOM 2708 C CB  . PHE A 1 337 ? -16.845 16.141  4.395   1.00 94.65 337 A 1 
ATOM 2709 C CG  . PHE A 1 337 ? -15.885 16.117  5.568   1.00 94.75 337 A 1 
ATOM 2710 C CD1 . PHE A 1 337 ? -16.215 15.409  6.735   1.00 91.12 337 A 1 
ATOM 2711 C CD2 . PHE A 1 337 ? -14.662 16.807  5.492   1.00 91.80 337 A 1 
ATOM 2712 C CE1 . PHE A 1 337 ? -15.330 15.396  7.828   1.00 90.05 337 A 1 
ATOM 2713 C CE2 . PHE A 1 337 ? -13.779 16.799  6.588   1.00 90.32 337 A 1 
ATOM 2714 C CZ  . PHE A 1 337 ? -14.115 16.093  7.756   1.00 91.46 337 A 1 
ATOM 2715 N N   . ASN A 1 338 ? -19.257 14.374  2.728   1.00 95.79 338 A 1 
ATOM 2716 C CA  . ASN A 1 338 ? -20.362 14.822  1.901   1.00 95.44 338 A 1 
ATOM 2717 C C   . ASN A 1 338 ? -20.669 16.293  2.237   1.00 95.47 338 A 1 
ATOM 2718 O O   . ASN A 1 338 ? -20.724 16.645  3.419   1.00 93.46 338 A 1 
ATOM 2719 C CB  . ASN A 1 338 ? -21.564 13.899  2.134   1.00 93.48 338 A 1 
ATOM 2720 C CG  . ASN A 1 338 ? -22.677 14.181  1.148   1.00 82.43 338 A 1 
ATOM 2721 O OD1 . ASN A 1 338 ? -23.276 15.236  1.116   1.00 72.47 338 A 1 
ATOM 2722 N ND2 . ASN A 1 338 ? -22.984 13.249  0.286   1.00 71.14 338 A 1 
ATOM 2723 N N   . GLY A 1 339 ? -20.889 17.136  1.226   1.00 93.74 339 A 1 
ATOM 2724 C CA  . GLY A 1 339 ? -21.144 18.568  1.426   1.00 93.42 339 A 1 
ATOM 2725 C C   . GLY A 1 339 ? -22.266 18.852  2.434   1.00 93.13 339 A 1 
ATOM 2726 O O   . GLY A 1 339 ? -22.078 19.618  3.375   1.00 90.86 339 A 1 
ATOM 2727 N N   . SER A 1 340 ? -23.383 18.126  2.342   1.00 94.38 340 A 1 
ATOM 2728 C CA  . SER A 1 340 ? -24.498 18.269  3.301   1.00 93.35 340 A 1 
ATOM 2729 C C   . SER A 1 340 ? -24.143 17.905  4.754   1.00 92.93 340 A 1 
ATOM 2730 O O   . SER A 1 340 ? -24.788 18.388  5.685   1.00 90.21 340 A 1 
ATOM 2731 C CB  . SER A 1 340 ? -25.691 17.427  2.844   1.00 91.10 340 A 1 
ATOM 2732 O OG  . SER A 1 340 ? -25.392 16.044  2.854   1.00 78.48 340 A 1 
ATOM 2733 N N   . ARG A 1 341 ? -23.113 17.084  4.977   1.00 93.64 341 A 1 
ATOM 2734 C CA  . ARG A 1 341 ? -22.596 16.774  6.324   1.00 93.11 341 A 1 
ATOM 2735 C C   . ARG A 1 341 ? -21.652 17.852  6.858   1.00 93.62 341 A 1 
ATOM 2736 O O   . ARG A 1 341 ? -21.456 17.916  8.076   1.00 91.73 341 A 1 
ATOM 2737 C CB  . ARG A 1 341 ? -21.871 15.419  6.341   1.00 91.64 341 A 1 
ATOM 2738 C CG  . ARG A 1 341 ? -22.785 14.206  6.152   1.00 85.40 341 A 1 
ATOM 2739 C CD  . ARG A 1 341 ? -21.922 12.946  6.287   1.00 82.66 341 A 1 
ATOM 2740 N NE  . ARG A 1 341 ? -22.689 11.697  6.144   1.00 75.66 341 A 1 
ATOM 2741 C CZ  . ARG A 1 341 ? -23.157 10.934  7.120   1.00 69.55 341 A 1 
ATOM 2742 N NH1 . ARG A 1 341 ? -23.083 11.271  8.373   1.00 63.37 341 A 1 
ATOM 2743 N NH2 . ARG A 1 341 ? -23.708 9.788   6.838   1.00 60.83 341 A 1 
ATOM 2744 N N   . LEU A 1 342 ? -21.056 18.654  5.987   1.00 92.65 342 A 1 
ATOM 2745 C CA  . LEU A 1 342 ? -20.316 19.849  6.383   1.00 92.97 342 A 1 
ATOM 2746 C C   . LEU A 1 342 ? -21.276 20.963  6.802   1.00 93.30 342 A 1 
ATOM 2747 O O   . LEU A 1 342 ? -21.084 21.548  7.864   1.00 90.25 342 A 1 
ATOM 2748 C CB  . LEU A 1 342 ? -19.369 20.302  5.256   1.00 92.18 342 A 1 
ATOM 2749 C CG  . LEU A 1 342 ? -18.163 19.378  5.026   1.00 90.28 342 A 1 
ATOM 2750 C CD1 . LEU A 1 342 ? -17.379 19.842  3.801   1.00 84.92 342 A 1 
ATOM 2751 C CD2 . LEU A 1 342 ? -17.210 19.393  6.230   1.00 85.33 342 A 1 
ATOM 2752 N N   . GLY A 1 343 ? -22.329 21.197  6.021   1.00 92.97 343 A 1 
ATOM 2753 C CA  . GLY A 1 343 ? -23.338 22.227  6.268   1.00 92.60 343 A 1 
ATOM 2754 C C   . GLY A 1 343 ? -24.304 22.364  5.090   1.00 93.04 343 A 1 
ATOM 2755 O O   . GLY A 1 343 ? -24.032 21.852  4.002   1.00 91.56 343 A 1 
ATOM 2756 N N   . LYS A 1 344 ? -25.446 23.020  5.292   1.00 92.78 344 A 1 
ATOM 2757 C CA  . LYS A 1 344 ? -26.422 23.276  4.208   1.00 92.67 344 A 1 
ATOM 2758 C C   . LYS A 1 344 ? -25.821 24.143  3.100   1.00 93.06 344 A 1 
ATOM 2759 O O   . LYS A 1 344 ? -26.107 23.918  1.932   1.00 90.67 344 A 1 
ATOM 2760 C CB  . LYS A 1 344 ? -27.687 23.938  4.774   1.00 90.76 344 A 1 
ATOM 2761 C CG  . LYS A 1 344 ? -28.538 22.989  5.633   1.00 80.14 344 A 1 
ATOM 2762 C CD  . LYS A 1 344 ? -29.804 23.710  6.119   1.00 74.52 344 A 1 
ATOM 2763 C CE  . LYS A 1 344 ? -30.682 22.792  6.979   1.00 63.40 344 A 1 
ATOM 2764 N NZ  . LYS A 1 344 ? -31.871 23.510  7.516   1.00 53.66 344 A 1 
ATOM 2765 N N   . GLU A 1 345 ? -24.952 25.056  3.487   1.00 92.27 345 A 1 
ATOM 2766 C CA  . GLU A 1 345 ? -24.179 25.956  2.637   1.00 92.31 345 A 1 
ATOM 2767 C C   . GLU A 1 345 ? -23.173 25.234  1.717   1.00 92.91 345 A 1 
ATOM 2768 O O   . GLU A 1 345 ? -22.731 25.800  0.725   1.00 91.02 345 A 1 
ATOM 2769 C CB  . GLU A 1 345 ? -23.486 27.006  3.535   1.00 90.14 345 A 1 
ATOM 2770 C CG  . GLU A 1 345 ? -22.362 26.532  4.486   1.00 83.47 345 A 1 
ATOM 2771 C CD  . GLU A 1 345 ? -22.786 25.864  5.814   1.00 79.76 345 A 1 
ATOM 2772 O OE1 . GLU A 1 345 ? -21.901 25.673  6.685   1.00 69.05 345 A 1 
ATOM 2773 O OE2 . GLU A 1 345 ? -23.946 25.421  5.953   1.00 69.97 345 A 1 
ATOM 2774 N N   . PHE A 1 346 ? -22.867 23.966  1.984   1.00 93.55 346 A 1 
ATOM 2775 C CA  . PHE A 1 346 ? -22.001 23.117  1.152   1.00 94.33 346 A 1 
ATOM 2776 C C   . PHE A 1 346 ? -22.781 22.013  0.426   1.00 94.71 346 A 1 
ATOM 2777 O O   . PHE A 1 346 ? -22.211 21.022  -0.042  1.00 93.32 346 A 1 
ATOM 2778 C CB  . PHE A 1 346 ? -20.870 22.546  2.013   1.00 94.26 346 A 1 
ATOM 2779 C CG  . PHE A 1 346 ? -20.120 23.575  2.828   1.00 94.44 346 A 1 
ATOM 2780 C CD1 . PHE A 1 346 ? -19.328 24.551  2.197   1.00 90.20 346 A 1 
ATOM 2781 C CD2 . PHE A 1 346 ? -20.241 23.576  4.231   1.00 90.86 346 A 1 
ATOM 2782 C CE1 . PHE A 1 346 ? -18.663 25.524  2.963   1.00 90.09 346 A 1 
ATOM 2783 C CE2 . PHE A 1 346 ? -19.577 24.546  4.994   1.00 90.54 346 A 1 
ATOM 2784 C CZ  . PHE A 1 346 ? -18.788 25.523  4.365   1.00 92.25 346 A 1 
ATOM 2785 N N   . SER A 1 347 ? -24.101 22.134  0.369   1.00 93.94 347 A 1 
ATOM 2786 C CA  . SER A 1 347 ? -24.950 21.154  -0.301  1.00 93.51 347 A 1 
ATOM 2787 C C   . SER A 1 347 ? -24.817 21.232  -1.826  1.00 93.55 347 A 1 
ATOM 2788 O O   . SER A 1 347 ? -24.489 22.274  -2.391  1.00 92.69 347 A 1 
ATOM 2789 C CB  . SER A 1 347 ? -26.409 21.296  0.138   1.00 92.15 347 A 1 
ATOM 2790 O OG  . SER A 1 347 ? -26.981 22.499  -0.343  1.00 84.89 347 A 1 
ATOM 2791 N N   . ALA A 1 348 ? -25.127 20.134  -2.506  1.00 93.91 348 A 1 
ATOM 2792 C CA  . ALA A 1 348 ? -25.041 20.055  -3.963  1.00 93.95 348 A 1 
ATOM 2793 C C   . ALA A 1 348 ? -25.855 21.139  -4.689  1.00 93.64 348 A 1 
ATOM 2794 O O   . ALA A 1 348 ? -25.423 21.620  -5.731  1.00 92.39 348 A 1 
ATOM 2795 C CB  . ALA A 1 348 ? -25.517 18.665  -4.375  1.00 93.21 348 A 1 
ATOM 2796 N N   . ASN A 1 349 ? -27.000 21.546  -4.129  1.00 93.35 349 A 1 
ATOM 2797 C CA  . ASN A 1 349 ? -27.838 22.599  -4.707  1.00 92.44 349 A 1 
ATOM 2798 C C   . ASN A 1 349 ? -27.110 23.947  -4.745  1.00 92.22 349 A 1 
ATOM 2799 O O   . ASN A 1 349 ? -27.179 24.620  -5.760  1.00 90.46 349 A 1 
ATOM 2800 C CB  . ASN A 1 349 ? -29.150 22.705  -3.925  1.00 91.39 349 A 1 
ATOM 2801 C CG  . ASN A 1 349 ? -30.057 21.496  -4.062  1.00 86.04 349 A 1 
ATOM 2802 O OD1 . ASN A 1 349 ? -29.967 20.672  -4.960  1.00 77.49 349 A 1 
ATOM 2803 N ND2 . ASN A 1 349 ? -30.983 21.342  -3.144  1.00 76.22 349 A 1 
ATOM 2804 N N   . VAL A 1 350 ? -26.344 24.288  -3.707  1.00 92.75 350 A 1 
ATOM 2805 C CA  . VAL A 1 350 ? -25.553 25.530  -3.675  1.00 92.16 350 A 1 
ATOM 2806 C C   . VAL A 1 350 ? -24.546 25.560  -4.824  1.00 92.40 350 A 1 
ATOM 2807 O O   . VAL A 1 350 ? -24.418 26.567  -5.512  1.00 91.31 350 A 1 
ATOM 2808 C CB  . VAL A 1 350 ? -24.834 25.682  -2.322  1.00 91.38 350 A 1 
ATOM 2809 C CG1 . VAL A 1 350 ? -23.897 26.894  -2.270  1.00 87.41 350 A 1 
ATOM 2810 C CG2 . VAL A 1 350 ? -25.858 25.827  -1.187  1.00 87.69 350 A 1 
ATOM 2811 N N   . PHE A 1 351 ? -23.869 24.443  -5.084  1.00 92.98 351 A 1 
ATOM 2812 C CA  . PHE A 1 351 ? -22.921 24.349  -6.195  1.00 93.10 351 A 1 
ATOM 2813 C C   . PHE A 1 351 ? -23.615 24.298  -7.552  1.00 92.76 351 A 1 
ATOM 2814 O O   . PHE A 1 351 ? -23.112 24.875  -8.514  1.00 91.24 351 A 1 
ATOM 2815 C CB  . PHE A 1 351 ? -22.016 23.127  -6.008  1.00 93.34 351 A 1 
ATOM 2816 C CG  . PHE A 1 351 ? -21.161 23.223  -4.766  1.00 93.86 351 A 1 
ATOM 2817 C CD1 . PHE A 1 351 ? -20.097 24.137  -4.722  1.00 91.26 351 A 1 
ATOM 2818 C CD2 . PHE A 1 351 ? -21.482 22.461  -3.628  1.00 92.07 351 A 1 
ATOM 2819 C CE1 . PHE A 1 351 ? -19.371 24.316  -3.535  1.00 91.66 351 A 1 
ATOM 2820 C CE2 . PHE A 1 351 ? -20.757 22.644  -2.439  1.00 91.89 351 A 1 
ATOM 2821 C CZ  . PHE A 1 351 ? -19.709 23.577  -2.389  1.00 93.11 351 A 1 
ATOM 2822 N N   . ASN A 1 352 ? -24.772 23.647  -7.640  1.00 92.80 352 A 1 
ATOM 2823 C CA  . ASN A 1 352 ? -25.573 23.657  -8.857  1.00 92.41 352 A 1 
ATOM 2824 C C   . ASN A 1 352 ? -26.011 25.084  -9.213  1.00 91.67 352 A 1 
ATOM 2825 O O   . ASN A 1 352 ? -25.844 25.500  -10.355 1.00 90.28 352 A 1 
ATOM 2826 C CB  . ASN A 1 352 ? -26.770 22.716  -8.685  1.00 92.36 352 A 1 
ATOM 2827 C CG  . ASN A 1 352 ? -27.568 22.665  -9.966  1.00 91.45 352 A 1 
ATOM 2828 O OD1 . ASN A 1 352 ? -27.244 21.930  -10.885 1.00 84.59 352 A 1 
ATOM 2829 N ND2 . ASN A 1 352 ? -28.596 23.470  -10.080 1.00 84.65 352 A 1 
ATOM 2830 N N   . ASP A 1 353 ? -26.515 25.838  -8.247  1.00 91.94 353 A 1 
ATOM 2831 C CA  . ASP A 1 353 ? -26.974 27.208  -8.468  1.00 90.67 353 A 1 
ATOM 2832 C C   . ASP A 1 353 ? -25.797 28.147  -8.781  1.00 89.76 353 A 1 
ATOM 2833 O O   . ASP A 1 353 ? -25.914 29.030  -9.624  1.00 87.62 353 A 1 
ATOM 2834 C CB  . ASP A 1 353 ? -27.770 27.678  -7.242  1.00 89.88 353 A 1 
ATOM 2835 C CG  . ASP A 1 353 ? -29.037 26.847  -6.961  1.00 86.17 353 A 1 
ATOM 2836 O OD1 . ASP A 1 353 ? -29.469 26.073  -7.853  1.00 82.41 353 A 1 
ATOM 2837 O OD2 . ASP A 1 353 ? -29.553 26.954  -5.828  1.00 81.91 353 A 1 
ATOM 2838 N N   . LEU A 1 354 ? -24.641 27.912  -8.160  1.00 90.77 354 A 1 
ATOM 2839 C CA  . LEU A 1 354 ? -23.428 28.694  -8.395  1.00 89.55 354 A 1 
ATOM 2840 C C   . LEU A 1 354 ? -22.828 28.470  -9.791  1.00 89.49 354 A 1 
ATOM 2841 O O   . LEU A 1 354 ? -22.366 29.429  -10.412 1.00 87.67 354 A 1 
ATOM 2842 C CB  . LEU A 1 354 ? -22.410 28.347  -7.295  1.00 88.63 354 A 1 
ATOM 2843 C CG  . LEU A 1 354 ? -21.110 29.171  -7.349  1.00 81.43 354 A 1 
ATOM 2844 C CD1 . LEU A 1 354 ? -21.355 30.650  -7.055  1.00 77.37 354 A 1 
ATOM 2845 C CD2 . LEU A 1 354 ? -20.125 28.641  -6.303  1.00 76.61 354 A 1 
ATOM 2846 N N   . PHE A 1 355 ? -22.793 27.224  -10.273 1.00 90.01 355 A 1 
ATOM 2847 C CA  . PHE A 1 355 ? -22.103 26.871  -11.520 1.00 89.40 355 A 1 
ATOM 2848 C C   . PHE A 1 355 ? -23.038 26.710  -12.722 1.00 88.20 355 A 1 
ATOM 2849 O O   . PHE A 1 355 ? -22.613 26.981  -13.843 1.00 83.78 355 A 1 
ATOM 2850 C CB  . PHE A 1 355 ? -21.258 25.607  -11.304 1.00 89.56 355 A 1 
ATOM 2851 C CG  . PHE A 1 355 ? -20.198 25.694  -10.212 1.00 90.14 355 A 1 
ATOM 2852 C CD1 . PHE A 1 355 ? -19.420 26.853  -10.043 1.00 86.46 355 A 1 
ATOM 2853 C CD2 . PHE A 1 355 ? -19.984 24.588  -9.365  1.00 87.13 355 A 1 
ATOM 2854 C CE1 . PHE A 1 355 ? -18.458 26.919  -9.023  1.00 86.48 355 A 1 
ATOM 2855 C CE2 . PHE A 1 355 ? -19.019 24.654  -8.349  1.00 86.86 355 A 1 
ATOM 2856 C CZ  . PHE A 1 355 ? -18.260 25.822  -8.172  1.00 88.57 355 A 1 
ATOM 2857 N N   . ASN A 1 356 ? -24.288 26.311  -12.498 1.00 88.20 356 A 1 
ATOM 2858 C CA  . ASN A 1 356 ? -25.275 26.020  -13.541 1.00 86.51 356 A 1 
ATOM 2859 C C   . ASN A 1 356 ? -26.505 26.943  -13.487 1.00 82.25 356 A 1 
ATOM 2860 O O   . ASN A 1 356 ? -27.316 26.938  -14.413 1.00 72.28 356 A 1 
ATOM 2861 C CB  . ASN A 1 356 ? -25.689 24.541  -13.431 1.00 84.95 356 A 1 
ATOM 2862 C CG  . ASN A 1 356 ? -24.559 23.545  -13.622 1.00 83.88 356 A 1 
ATOM 2863 O OD1 . ASN A 1 356 ? -23.489 23.835  -14.126 1.00 76.54 356 A 1 
ATOM 2864 N ND2 . ASN A 1 356 ? -24.764 22.312  -13.226 1.00 76.63 356 A 1 
ATOM 2865 N N   . GLY A 1 357 ? -26.680 27.710  -12.408 1.00 79.34 357 A 1 
ATOM 2866 C CA  . GLY A 1 357 ? -27.795 28.640  -12.238 1.00 74.90 357 A 1 
ATOM 2867 C C   . GLY A 1 357 ? -27.619 29.927  -13.043 1.00 71.59 357 A 1 
ATOM 2868 O O   . GLY A 1 357 ? -26.545 30.520  -13.100 1.00 62.54 357 A 1 
ATOM 2869 N N   . THR A 1 358 ? -28.707 30.411  -13.633 1.00 64.21 358 A 1 
ATOM 2870 C CA  . THR A 1 358 ? -28.783 31.716  -14.293 1.00 59.87 358 A 1 
ATOM 2871 C C   . THR A 1 358 ? -28.746 32.844  -13.260 1.00 57.85 358 A 1 
ATOM 2872 O O   . THR A 1 358 ? -29.785 33.339  -12.833 1.00 50.32 358 A 1 
ATOM 2873 C CB  . THR A 1 358 ? -30.046 31.818  -15.170 1.00 52.61 358 A 1 
ATOM 2874 O OG1 . THR A 1 358 ? -31.165 31.326  -14.477 1.00 47.01 358 A 1 
ATOM 2875 C CG2 . THR A 1 358 ? -29.915 31.005  -16.460 1.00 45.88 358 A 1 
ATOM 2876 N N   . GLY A 1 359 ? -27.538 33.259  -12.856 1.00 53.20 359 A 1 
ATOM 2877 C CA  . GLY A 1 359 ? -27.296 34.658  -12.483 1.00 51.49 359 A 1 
ATOM 2878 C C   . GLY A 1 359 ? -27.834 35.207  -11.156 1.00 52.06 359 A 1 
ATOM 2879 O O   . GLY A 1 359 ? -27.915 36.424  -11.044 1.00 47.77 359 A 1 
ATOM 2880 N N   . ASN A 1 360 ? -28.121 34.404  -10.127 1.00 47.75 360 A 1 
ATOM 2881 C CA  . ASN A 1 360 ? -28.386 34.929  -8.781  1.00 47.82 360 A 1 
ATOM 2882 C C   . ASN A 1 360 ? -27.353 34.396  -7.778  1.00 48.02 360 A 1 
ATOM 2883 O O   . ASN A 1 360 ? -27.462 33.272  -7.290  1.00 44.16 360 A 1 
ATOM 2884 C CB  . ASN A 1 360 ? -29.840 34.637  -8.367  1.00 42.70 360 A 1 
ATOM 2885 C CG  . ASN A 1 360 ? -30.848 35.593  -8.993  1.00 37.96 360 A 1 
ATOM 2886 O OD1 . ASN A 1 360 ? -30.546 36.687  -9.432  1.00 34.52 360 A 1 
ATOM 2887 N ND2 . ASN A 1 360 ? -32.106 35.223  -9.027  1.00 32.58 360 A 1 
ATOM 2888 N N   . LYS A 1 361 ? -26.342 35.226  -7.462  1.00 47.67 361 A 1 
ATOM 2889 C CA  . LYS A 1 361 ? -25.515 35.025  -6.263  1.00 48.71 361 A 1 
ATOM 2890 C C   . LYS A 1 361 ? -26.399 35.263  -5.033  1.00 48.44 361 A 1 
ATOM 2891 O O   . LYS A 1 361 ? -26.934 36.369  -4.918  1.00 46.08 361 A 1 
ATOM 2892 C CB  . LYS A 1 361 ? -24.323 35.999  -6.224  1.00 45.68 361 A 1 
ATOM 2893 C CG  . LYS A 1 361 ? -23.173 35.615  -7.157  1.00 40.99 361 A 1 
ATOM 2894 C CD  . LYS A 1 361 ? -21.999 36.583  -6.950  1.00 38.83 361 A 1 
ATOM 2895 C CE  . LYS A 1 361 ? -20.791 36.154  -7.779  1.00 35.27 361 A 1 
ATOM 2896 N NZ  . LYS A 1 361 ? -19.607 37.010  -7.499  1.00 32.88 361 A 1 
ATOM 2897 N N   . PRO A 1 362 ? -26.555 34.310  -4.101  1.00 44.85 362 A 1 
ATOM 2898 C CA  . PRO A 1 362 ? -27.178 34.625  -2.825  1.00 45.01 362 A 1 
ATOM 2899 C C   . PRO A 1 362 ? -26.180 35.413  -1.960  1.00 45.51 362 A 1 
ATOM 2900 O O   . PRO A 1 362 ? -25.163 34.881  -1.519  1.00 43.61 362 A 1 
ATOM 2901 C CB  . PRO A 1 362 ? -27.601 33.275  -2.233  1.00 41.36 362 A 1 
ATOM 2902 C CG  . PRO A 1 362 ? -26.649 32.269  -2.873  1.00 40.12 362 A 1 
ATOM 2903 C CD  . PRO A 1 362 ? -26.192 32.917  -4.182  1.00 41.20 362 A 1 
ATOM 2904 N N   . ASP A 1 363 ? -26.496 36.691  -1.710  1.00 43.36 363 A 1 
ATOM 2905 C CA  . ASP A 1 363 ? -25.847 37.529  -0.698  1.00 45.27 363 A 1 
ATOM 2906 C C   . ASP A 1 363 ? -26.229 37.055  0.713   1.00 45.07 363 A 1 
ATOM 2907 O O   . ASP A 1 363 ? -27.005 37.691  1.420   1.00 42.19 363 A 1 
ATOM 2908 C CB  . ASP A 1 363 ? -26.235 39.013  -0.900  1.00 42.38 363 A 1 
ATOM 2909 C CG  . ASP A 1 363 ? -25.370 39.770  -1.906  1.00 37.36 363 A 1 
ATOM 2910 O OD1 . ASP A 1 363 ? -24.167 39.439  -2.012  1.00 33.70 363 A 1 
ATOM 2911 O OD2 . ASP A 1 363 ? -25.913 40.709  -2.527  1.00 32.96 363 A 1 
ATOM 2912 N N   . THR A 1 364 ? -25.714 35.902  1.140   1.00 41.30 364 A 1 
ATOM 2913 C CA  . THR A 1 364 ? -25.853 35.448  2.537   1.00 43.32 364 A 1 
ATOM 2914 C C   . THR A 1 364 ? -24.654 34.614  2.985   1.00 44.01 364 A 1 
ATOM 2915 O O   . THR A 1 364 ? -24.757 33.418  3.236   1.00 40.91 364 A 1 
ATOM 2916 C CB  . THR A 1 364 ? -27.185 34.720  2.834   1.00 39.46 364 A 1 
ATOM 2917 O OG1 . THR A 1 364 ? -27.622 33.955  1.739   1.00 35.54 364 A 1 
ATOM 2918 C CG2 . THR A 1 364 ? -28.319 35.676  3.198   1.00 34.12 364 A 1 
ATOM 2919 N N   . PHE A 1 365 ? -23.508 35.276  3.137   1.00 41.98 365 A 1 
ATOM 2920 C CA  . PHE A 1 365 ? -22.413 34.757  3.963   1.00 44.06 365 A 1 
ATOM 2921 C C   . PHE A 1 365 ? -22.229 35.684  5.167   1.00 43.52 365 A 1 
ATOM 2922 O O   . PHE A 1 365 ? -21.363 36.550  5.183   1.00 40.50 365 A 1 
ATOM 2923 C CB  . PHE A 1 365 ? -21.135 34.557  3.135   1.00 40.54 365 A 1 
ATOM 2924 C CG  . PHE A 1 365 ? -21.189 33.366  2.199   1.00 37.78 365 A 1 
ATOM 2925 C CD1 . PHE A 1 365 ? -20.996 32.066  2.702   1.00 35.53 365 A 1 
ATOM 2926 C CD2 . PHE A 1 365 ? -21.445 33.555  0.830   1.00 35.33 365 A 1 
ATOM 2927 C CE1 . PHE A 1 365 ? -21.057 30.960  1.841   1.00 32.19 365 A 1 
ATOM 2928 C CE2 . PHE A 1 365 ? -21.507 32.449  -0.031  1.00 34.19 365 A 1 
ATOM 2929 C CZ  . PHE A 1 365 ? -21.314 31.152  0.470   1.00 35.12 365 A 1 
ATOM 2930 N N   . LYS A 1 366 ? -23.080 35.518  6.191   1.00 43.05 366 A 1 
ATOM 2931 C CA  . LYS A 1 366 ? -22.778 35.940  7.566   1.00 46.07 366 A 1 
ATOM 2932 C C   . LYS A 1 366 ? -22.511 34.682  8.395   1.00 44.63 366 A 1 
ATOM 2933 O O   . LYS A 1 366 ? -23.253 33.712  8.245   1.00 41.56 366 A 1 
ATOM 2934 C CB  . LYS A 1 366 ? -23.904 36.789  8.175   1.00 43.10 366 A 1 
ATOM 2935 C CG  . LYS A 1 366 ? -23.893 38.221  7.627   1.00 38.03 366 A 1 
ATOM 2936 C CD  . LYS A 1 366 ? -24.898 39.091  8.391   1.00 35.08 366 A 1 
ATOM 2937 C CE  . LYS A 1 366 ? -24.861 40.532  7.874   1.00 31.30 366 A 1 
ATOM 2938 N NZ  . LYS A 1 366 ? -25.825 41.388  8.608   1.00 28.54 366 A 1 
ATOM 2939 N N   . PRO A 1 367 ? -21.454 34.663  9.219   1.00 37.33 367 A 1 
ATOM 2940 C CA  . PRO A 1 367 ? -21.177 33.528  10.087  1.00 40.38 367 A 1 
ATOM 2941 C C   . PRO A 1 367 ? -22.050 33.646  11.333  1.00 41.03 367 A 1 
ATOM 2942 O O   . PRO A 1 367 ? -21.746 34.450  12.213  1.00 39.58 367 A 1 
ATOM 2943 C CB  . PRO A 1 367 ? -19.677 33.631  10.389  1.00 37.07 367 A 1 
ATOM 2944 C CG  . PRO A 1 367 ? -19.403 35.138  10.363  1.00 36.98 367 A 1 
ATOM 2945 C CD  . PRO A 1 367 ? -20.463 35.706  9.415   1.00 40.17 367 A 1 
ATOM 2946 N N   . ASP A 1 368 ? -23.131 32.876  11.408  1.00 38.16 368 A 1 
ATOM 2947 C CA  . ASP A 1 368 ? -23.907 32.758  12.638  1.00 41.35 368 A 1 
ATOM 2948 C C   . ASP A 1 368 ? -23.525 31.505  13.427  1.00 39.84 368 A 1 
ATOM 2949 O O   . ASP A 1 368 ? -23.333 30.394  12.921  1.00 36.70 368 A 1 
ATOM 2950 C CB  . ASP A 1 368 ? -25.418 32.930  12.414  1.00 38.09 368 A 1 
ATOM 2951 C CG  . ASP A 1 368 ? -25.862 34.399  12.375  1.00 33.56 368 A 1 
ATOM 2952 O OD1 . ASP A 1 368 ? -25.194 35.241  13.009  1.00 31.43 368 A 1 
ATOM 2953 O OD2 . ASP A 1 368 ? -26.889 34.673  11.715  1.00 30.57 368 A 1 
ATOM 2954 N N   . THR A 1 369 ? -23.374 31.805  14.711  1.00 32.08 369 A 1 
ATOM 2955 C CA  . THR A 1 369 ? -23.074 30.997  15.886  1.00 37.12 369 A 1 
ATOM 2956 C C   . THR A 1 369 ? -24.013 29.797  16.091  1.00 37.18 369 A 1 
ATOM 2957 O O   . THR A 1 369 ? -25.162 29.802  15.677  1.00 34.27 369 A 1 
ATOM 2958 C CB  . THR A 1 369 ? -23.160 31.922  17.120  1.00 33.29 369 A 1 
ATOM 2959 O OG1 . THR A 1 369 ? -23.913 33.106  16.845  1.00 29.10 369 A 1 
ATOM 2960 C CG2 . THR A 1 369 ? -21.790 32.413  17.563  1.00 28.92 369 A 1 
ATOM 2961 N N   . GLU A 1 370 ? -23.453 28.820  16.786  1.00 29.20 370 A 1 
ATOM 2962 C CA  . GLU A 1 370 ? -24.058 27.696  17.513  1.00 33.55 370 A 1 
ATOM 2963 C C   . GLU A 1 370 ? -25.587 27.539  17.448  1.00 32.82 370 A 1 
ATOM 2964 O O   . GLU A 1 370 ? -26.322 28.361  17.992  1.00 32.15 370 A 1 
ATOM 2965 C CB  . GLU A 1 370 ? -23.671 27.815  19.005  1.00 32.47 370 A 1 
ATOM 2966 C CG  . GLU A 1 370 ? -22.165 27.670  19.271  1.00 28.16 370 A 1 
ATOM 2967 C CD  . GLU A 1 370 ? -21.802 27.766  20.759  1.00 26.56 370 A 1 
ATOM 2968 O OE1 . GLU A 1 370 ? -20.740 27.212  21.117  1.00 22.86 370 A 1 
ATOM 2969 O OE2 . GLU A 1 370 ? -22.568 28.387  21.525  1.00 27.37 370 A 1 
ATOM 2970 N N   . GLN A 1 371 ? -26.058 26.382  16.948  1.00 31.09 371 A 1 
ATOM 2971 C CA  . GLN A 1 371 ? -27.296 25.801  17.471  1.00 33.27 371 A 1 
ATOM 2972 C C   . GLN A 1 371 ? -27.400 24.281  17.310  1.00 32.30 371 A 1 
ATOM 2973 O O   . GLN A 1 371 ? -26.785 23.639  16.453  1.00 31.17 371 A 1 
ATOM 2974 C CB  . GLN A 1 371 ? -28.550 26.534  16.965  1.00 31.88 371 A 1 
ATOM 2975 C CG  . GLN A 1 371 ? -29.250 27.219  18.157  1.00 29.13 371 A 1 
ATOM 2976 C CD  . GLN A 1 371 ? -30.396 28.121  17.748  1.00 26.21 371 A 1 
ATOM 2977 O OE1 . GLN A 1 371 ? -31.072 27.910  16.759  1.00 25.73 371 A 1 
ATOM 2978 N NE2 . GLN A 1 371 ? -30.683 29.149  18.506  1.00 25.82 371 A 1 
ATOM 2979 N N   . THR A 1 372 ? -28.174 23.756  18.259  1.00 26.90 372 A 1 
ATOM 2980 C CA  . THR A 1 372 ? -28.226 22.405  18.826  1.00 31.98 372 A 1 
ATOM 2981 C C   . THR A 1 372 ? -28.934 21.372  17.938  1.00 31.84 372 A 1 
ATOM 2982 O O   . THR A 1 372 ? -29.730 21.676  17.064  1.00 30.63 372 A 1 
ATOM 2983 C CB  . THR A 1 372 ? -28.936 22.495  20.194  1.00 28.12 372 A 1 
ATOM 2984 O OG1 . THR A 1 372 ? -29.012 23.832  20.664  1.00 24.87 372 A 1 
ATOM 2985 C CG2 . THR A 1 372 ? -28.200 21.733  21.287  1.00 25.17 372 A 1 
ATOM 2986 N N   . PHE A 1 373 ? -28.629 20.120  18.224  1.00 23.42 373 A 1 
ATOM 2987 C CA  . PHE A 1 373 ? -29.122 18.895  17.583  1.00 27.02 373 A 1 
ATOM 2988 C C   . PHE A 1 373 ? -30.579 18.610  17.999  1.00 26.13 373 A 1 
ATOM 2989 O O   . PHE A 1 373 ? -30.824 18.402  19.183  1.00 24.88 373 A 1 
ATOM 2990 C CB  . PHE A 1 373 ? -28.180 17.775  18.055  1.00 24.57 373 A 1 
ATOM 2991 C CG  . PHE A 1 373 ? -27.908 16.624  17.110  1.00 22.44 373 A 1 
ATOM 2992 C CD1 . PHE A 1 373 ? -28.643 15.426  17.209  1.00 20.41 373 A 1 
ATOM 2993 C CD2 . PHE A 1 373 ? -26.850 16.727  16.187  1.00 19.99 373 A 1 
ATOM 2994 C CE1 . PHE A 1 373 ? -28.311 14.334  16.387  1.00 20.00 373 A 1 
ATOM 2995 C CE2 . PHE A 1 373 ? -26.528 15.632  15.368  1.00 20.22 373 A 1 
ATOM 2996 C CZ  . PHE A 1 373 ? -27.252 14.431  15.468  1.00 21.04 373 A 1 
ATOM 2997 N N   . GLU A 1 374 ? -31.511 18.517  17.052  1.00 24.41 374 A 1 
ATOM 2998 C CA  . GLU A 1 374 ? -32.784 17.809  17.254  1.00 27.57 374 A 1 
ATOM 2999 C C   . GLU A 1 374 ? -32.990 16.730  16.189  1.00 26.58 374 A 1 
ATOM 3000 O O   . GLU A 1 374 ? -32.797 16.921  14.987  1.00 25.88 374 A 1 
ATOM 3001 C CB  . GLU A 1 374 ? -33.997 18.746  17.371  1.00 26.68 374 A 1 
ATOM 3002 C CG  . GLU A 1 374 ? -34.213 19.204  18.822  1.00 23.88 374 A 1 
ATOM 3003 C CD  . GLU A 1 374 ? -35.565 19.897  19.052  1.00 21.63 374 A 1 
ATOM 3004 O OE1 . GLU A 1 374 ? -35.947 20.017  20.234  1.00 19.50 374 A 1 
ATOM 3005 O OE2 . GLU A 1 374 ? -36.205 20.285  18.051  1.00 23.29 374 A 1 
ATOM 3006 N N   . SER A 1 375 ? -33.342 15.560  16.691  1.00 22.72 375 A 1 
ATOM 3007 C CA  . SER A 1 375 ? -33.650 14.330  15.975  1.00 26.53 375 A 1 
ATOM 3008 C C   . SER A 1 375 ? -35.129 14.315  15.600  1.00 26.00 375 A 1 
ATOM 3009 O O   . SER A 1 375 ? -35.971 14.390  16.490  1.00 24.70 375 A 1 
ATOM 3010 C CB  . SER A 1 375 ? -33.337 13.168  16.928  1.00 24.14 375 A 1 
ATOM 3011 O OG  . SER A 1 375 ? -33.869 11.947  16.499  1.00 21.59 375 A 1 
ATOM 3012 N N   . LEU A 1 376 ? -35.449 14.123  14.321  1.00 22.27 376 A 1 
ATOM 3013 C CA  . LEU A 1 376 ? -36.798 13.744  13.890  1.00 27.51 376 A 1 
ATOM 3014 C C   . LEU A 1 376 ? -36.733 12.679  12.796  1.00 26.68 376 A 1 
ATOM 3015 O O   . LEU A 1 376 ? -35.963 12.766  11.838  1.00 25.41 376 A 1 
ATOM 3016 C CB  . LEU A 1 376 ? -37.612 14.992  13.512  1.00 24.44 376 A 1 
ATOM 3017 C CG  . LEU A 1 376 ? -38.547 15.440  14.651  1.00 21.89 376 A 1 
ATOM 3018 C CD1 . LEU A 1 376 ? -38.779 16.947  14.602  1.00 19.99 376 A 1 
ATOM 3019 C CD2 . LEU A 1 376 ? -39.912 14.743  14.544  1.00 22.26 376 A 1 
ATOM 3020 N N   . GLY A 1 377 ? -37.500 11.632  13.027  1.00 24.71 377 A 1 
ATOM 3021 C CA  . GLY A 1 377 ? -37.445 10.372  12.305  1.00 30.95 377 A 1 
ATOM 3022 C C   . GLY A 1 377 ? -38.264 10.295  11.011  1.00 30.19 377 A 1 
ATOM 3023 O O   . GLY A 1 377 ? -39.149 11.099  10.748  1.00 27.98 377 A 1 
ATOM 3024 N N   . LYS A 1 378 ? -37.960 9.231   10.279  1.00 24.73 378 A 1 
ATOM 3025 C CA  . LYS A 1 378 ? -38.755 8.456   9.307   1.00 29.62 378 A 1 
ATOM 3026 C C   . LYS A 1 378 ? -39.641 9.214   8.306   1.00 28.83 378 A 1 
ATOM 3027 O O   . LYS A 1 378 ? -40.756 9.615   8.629   1.00 27.04 378 A 1 
ATOM 3028 C CB  . LYS A 1 378 ? -39.611 7.415   10.063  1.00 27.35 378 A 1 
ATOM 3029 C CG  . LYS A 1 378 ? -38.799 6.260   10.667  1.00 24.77 378 A 1 
ATOM 3030 C CD  . LYS A 1 378 ? -39.734 5.260   11.375  1.00 22.77 378 A 1 
ATOM 3031 C CE  . LYS A 1 378 ? -38.943 4.059   11.901  1.00 20.55 378 A 1 
ATOM 3032 N NZ  . LYS A 1 378 ? -39.811 3.082   12.614  1.00 19.71 378 A 1 
ATOM 3033 N N   . SER A 1 379 ? -39.278 9.096   7.039   1.00 26.12 379 A 1 
ATOM 3034 C CA  . SER A 1 379 ? -40.249 8.696   6.011   1.00 31.49 379 A 1 
ATOM 3035 C C   . SER A 1 379 ? -39.587 7.813   4.949   1.00 29.71 379 A 1 
ATOM 3036 O O   . SER A 1 379 ? -38.600 8.186   4.322   1.00 27.62 379 A 1 
ATOM 3037 C CB  . SER A 1 379 ? -40.983 9.891   5.399   1.00 28.48 379 A 1 
ATOM 3038 O OG  . SER A 1 379 ? -40.100 10.772  4.748   1.00 25.82 379 A 1 
ATOM 3039 N N   . ASN A 1 380 ? -40.119 6.609   4.811   1.00 24.13 380 A 1 
ATOM 3040 C CA  . ASN A 1 380 ? -39.837 5.691   3.716   1.00 31.42 380 A 1 
ATOM 3041 C C   . ASN A 1 380 ? -40.437 6.243   2.421   1.00 30.36 380 A 1 
ATOM 3042 O O   . ASN A 1 380 ? -41.635 6.530   2.380   1.00 28.00 380 A 1 
ATOM 3043 C CB  . ASN A 1 380 ? -40.488 4.326   4.025   1.00 28.33 380 A 1 
ATOM 3044 C CG  . ASN A 1 380 ? -39.725 3.451   4.995   1.00 24.49 380 A 1 
ATOM 3045 O OD1 . ASN A 1 380 ? -38.575 3.679   5.319   1.00 22.76 380 A 1 
ATOM 3046 N ND2 . ASN A 1 380 ? -40.346 2.409   5.492   1.00 23.05 380 A 1 
ATOM 3047 N N   . LYS A 1 381 ? -39.639 6.301   1.363   1.00 20.95 381 A 1 
ATOM 3048 C CA  . LYS A 1 381 ? -40.131 6.095   0.001   1.00 26.48 381 A 1 
ATOM 3049 C C   . LYS A 1 381 ? -39.015 5.460   -0.818  1.00 25.19 381 A 1 
ATOM 3050 O O   . LYS A 1 381 ? -38.043 6.105   -1.195  1.00 23.69 381 A 1 
ATOM 3051 C CB  . LYS A 1 381 ? -40.706 7.383   -0.613  1.00 25.29 381 A 1 
ATOM 3052 C CG  . LYS A 1 381 ? -42.203 7.202   -0.904  1.00 23.09 381 A 1 
ATOM 3053 C CD  . LYS A 1 381 ? -42.841 8.485   -1.444  1.00 21.67 381 A 1 
ATOM 3054 C CE  . LYS A 1 381 ? -44.343 8.259   -1.655  1.00 19.91 381 A 1 
ATOM 3055 N NZ  . LYS A 1 381 ? -45.017 9.471   -2.174  1.00 20.68 381 A 1 
ATOM 3056 N N   . GLU A 1 382 ? -39.153 4.163   -1.007  1.00 23.15 382 A 1 
ATOM 3057 C CA  . GLU A 1 382 ? -38.428 3.388   -1.999  1.00 27.23 382 A 1 
ATOM 3058 C C   . GLU A 1 382 ? -38.814 3.878   -3.394  1.00 26.11 382 A 1 
ATOM 3059 O O   . GLU A 1 382 ? -40.002 3.958   -3.726  1.00 24.90 382 A 1 
ATOM 3060 C CB  . GLU A 1 382 ? -38.808 1.904   -1.855  1.00 25.81 382 A 1 
ATOM 3061 C CG  . GLU A 1 382 ? -38.287 1.263   -0.562  1.00 22.76 382 A 1 
ATOM 3062 C CD  . GLU A 1 382 ? -38.782 -0.177  -0.361  1.00 20.84 382 A 1 
ATOM 3063 O OE1 . GLU A 1 382 ? -38.025 -0.946  0.272   1.00 18.87 382 A 1 
ATOM 3064 O OE2 . GLU A 1 382 ? -39.919 -0.467  -0.791  1.00 23.11 382 A 1 
ATOM 3065 N N   . SER A 1 383 ? -37.813 4.176   -4.210  1.00 23.35 383 A 1 
ATOM 3066 C CA  . SER A 1 383 ? -37.928 4.050   -5.659  1.00 28.07 383 A 1 
ATOM 3067 C C   . SER A 1 383 ? -36.793 3.152   -6.123  1.00 26.93 383 A 1 
ATOM 3068 O O   . SER A 1 383 ? -35.623 3.532   -6.099  1.00 25.26 383 A 1 
ATOM 3069 C CB  . SER A 1 383 ? -37.941 5.414   -6.353  1.00 25.54 383 A 1 
ATOM 3070 O OG  . SER A 1 383 ? -36.809 6.172   -6.013  1.00 23.08 383 A 1 
ATOM 3071 N N   . ASN A 1 384 ? -37.170 1.926   -6.461  1.00 20.30 384 A 1 
ATOM 3072 C CA  . ASN A 1 384 ? -36.346 0.920   -7.104  1.00 25.30 384 A 1 
ATOM 3073 C C   . ASN A 1 384 ? -35.811 1.434   -8.448  1.00 25.25 384 A 1 
ATOM 3074 O O   . ASN A 1 384 ? -36.593 1.597   -9.383  1.00 23.52 384 A 1 
ATOM 3075 C CB  . ASN A 1 384 ? -37.234 -0.319  -7.359  1.00 23.11 384 A 1 
ATOM 3076 C CG  . ASN A 1 384 ? -37.390 -1.250  -6.180  1.00 19.87 384 A 1 
ATOM 3077 O OD1 . ASN A 1 384 ? -36.477 -1.451  -5.406  1.00 18.06 384 A 1 
ATOM 3078 N ND2 . ASN A 1 384 ? -38.522 -1.890  -6.030  1.00 18.44 384 A 1 
ATOM 3079 N N   . GLU A 1 385 ? -34.491 1.541   -8.579  1.00 22.27 385 A 1 
ATOM 3080 C CA  . GLU A 1 385 ? -33.802 1.241   -9.838  1.00 24.80 385 A 1 
ATOM 3081 C C   . GLU A 1 385 ? -32.761 0.151   -9.573  1.00 24.45 385 A 1 
ATOM 3082 O O   . GLU A 1 385 ? -31.589 0.365   -9.293  1.00 23.03 385 A 1 
ATOM 3083 C CB  . GLU A 1 385 ? -33.247 2.484   -10.540 1.00 22.71 385 A 1 
ATOM 3084 C CG  . GLU A 1 385 ? -34.361 3.223   -11.309 1.00 19.81 385 A 1 
ATOM 3085 C CD  . GLU A 1 385 ? -33.832 4.275   -12.289 1.00 17.50 385 A 1 
ATOM 3086 O OE1 . GLU A 1 385 ? -34.649 4.744   -13.108 1.00 15.92 385 A 1 
ATOM 3087 O OE2 . GLU A 1 385 ? -32.624 4.602   -12.207 1.00 19.68 385 A 1 
ATOM 3088 N N   . SER A 1 386 ? -33.261 -1.075  -9.621  1.00 20.96 386 A 1 
ATOM 3089 C CA  . SER A 1 386 ? -32.488 -2.307  -9.686  1.00 23.90 386 A 1 
ATOM 3090 C C   . SER A 1 386 ? -31.822 -2.408  -11.059 1.00 23.65 386 A 1 
ATOM 3091 O O   . SER A 1 386 ? -32.417 -2.899  -12.015 1.00 22.32 386 A 1 
ATOM 3092 C CB  . SER A 1 386 ? -33.455 -3.471  -9.427  1.00 21.54 386 A 1 
ATOM 3093 O OG  . SER A 1 386 ? -32.997 -4.691  -9.943  1.00 19.29 386 A 1 
ATOM 3094 N N   . SER A 1 387 ? -30.553 -1.973  -11.175 1.00 22.67 387 A 1 
ATOM 3095 C CA  . SER A 1 387 ? -29.695 -2.443  -12.259 1.00 25.56 387 A 1 
ATOM 3096 C C   . SER A 1 387 ? -29.319 -3.902  -11.983 1.00 25.74 387 A 1 
ATOM 3097 O O   . SER A 1 387 ? -28.693 -4.238  -10.978 1.00 24.31 387 A 1 
ATOM 3098 C CB  . SER A 1 387 ? -28.491 -1.520  -12.473 1.00 22.69 387 A 1 
ATOM 3099 O OG  . SER A 1 387 ? -27.703 -1.400  -11.310 1.00 20.39 387 A 1 
ATOM 3100 N N   . GLY A 1 388 ? -29.776 -4.794  -12.845 1.00 20.45 388 A 1 
ATOM 3101 C CA  . GLY A 1 388 ? -29.747 -6.247  -12.685 1.00 24.01 388 A 1 
ATOM 3102 C C   . GLY A 1 388 ? -28.350 -6.869  -12.621 1.00 24.36 388 A 1 
ATOM 3103 O O   . GLY A 1 388 ? -27.821 -7.317  -13.627 1.00 22.33 388 A 1 
ATOM 3104 N N   . PHE A 1 389 ? -27.793 -6.962  -11.421 1.00 23.16 389 A 1 
ATOM 3105 C CA  . PHE A 1 389 ? -26.621 -7.787  -11.086 1.00 25.73 389 A 1 
ATOM 3106 C C   . PHE A 1 389 ? -26.862 -8.756  -9.913  1.00 25.68 389 A 1 
ATOM 3107 O O   . PHE A 1 389 ? -25.947 -9.461  -9.504  1.00 24.30 389 A 1 
ATOM 3108 C CB  . PHE A 1 389 ? -25.374 -6.897  -10.911 1.00 22.70 389 A 1 
ATOM 3109 C CG  . PHE A 1 389 ? -24.514 -6.829  -12.162 1.00 20.34 389 A 1 
ATOM 3110 C CD1 . PHE A 1 389 ? -23.531 -7.814  -12.387 1.00 16.70 389 A 1 
ATOM 3111 C CD2 . PHE A 1 389 ? -24.706 -5.805  -13.111 1.00 16.28 389 A 1 
ATOM 3112 C CE1 . PHE A 1 389 ? -22.739 -7.766  -13.551 1.00 15.37 389 A 1 
ATOM 3113 C CE2 . PHE A 1 389 ? -23.915 -5.766  -14.274 1.00 15.39 389 A 1 
ATOM 3114 C CZ  . PHE A 1 389 ? -22.931 -6.745  -14.494 1.00 15.59 389 A 1 
ATOM 3115 N N   . GLY A 1 390 ? -28.109 -8.860  -9.410  1.00 23.13 390 A 1 
ATOM 3116 C CA  . GLY A 1 390 ? -28.460 -9.741  -8.283  1.00 25.74 390 A 1 
ATOM 3117 C C   . GLY A 1 390 ? -28.447 -11.252 -8.564  1.00 26.10 390 A 1 
ATOM 3118 O O   . GLY A 1 390 ? -28.556 -12.034 -7.636  1.00 24.93 390 A 1 
ATOM 3119 N N   . GLY A 1 391 ? -28.296 -11.695 -9.814  1.00 22.94 391 A 1 
ATOM 3120 C CA  . GLY A 1 391 ? -28.444 -13.117 -10.178 1.00 26.21 391 A 1 
ATOM 3121 C C   . GLY A 1 391 ? -27.148 -13.890 -10.450 1.00 26.54 391 A 1 
ATOM 3122 O O   . GLY A 1 391 ? -27.201 -14.978 -11.016 1.00 24.63 391 A 1 
ATOM 3123 N N   . ILE A 1 392 ? -25.962 -13.326 -10.138 1.00 23.23 392 A 1 
ATOM 3124 C CA  . ILE A 1 392 ? -24.661 -13.972 -10.445 1.00 24.06 392 A 1 
ATOM 3125 C C   . ILE A 1 392 ? -24.016 -14.591 -9.190  1.00 24.29 392 A 1 
ATOM 3126 O O   . ILE A 1 392 ? -23.153 -15.450 -9.312  1.00 23.12 392 A 1 
ATOM 3127 C CB  . ILE A 1 392 ? -23.726 -13.002 -11.224 1.00 21.80 392 A 1 
ATOM 3128 C CG1 . ILE A 1 392 ? -24.404 -12.549 -12.540 1.00 20.09 392 A 1 
ATOM 3129 C CG2 . ILE A 1 392 ? -22.362 -13.649 -11.550 1.00 19.30 392 A 1 
ATOM 3130 C CD1 . ILE A 1 392 ? -23.599 -11.551 -13.389 1.00 17.06 392 A 1 
ATOM 3131 N N   . PHE A 1 393 ? -24.463 -14.203 -7.988  1.00 25.22 393 A 1 
ATOM 3132 C CA  . PHE A 1 393 ? -23.860 -14.650 -6.723  1.00 27.86 393 A 1 
ATOM 3133 C C   . PHE A 1 393 ? -24.630 -15.772 -6.008  1.00 27.72 393 A 1 
ATOM 3134 O O   . PHE A 1 393 ? -24.059 -16.397 -5.121  1.00 26.48 393 A 1 
ATOM 3135 C CB  . PHE A 1 393 ? -23.573 -13.433 -5.838  1.00 25.24 393 A 1 
ATOM 3136 C CG  . PHE A 1 393 ? -22.349 -12.657 -6.286  1.00 22.46 393 A 1 
ATOM 3137 C CD1 . PHE A 1 393 ? -21.067 -13.079 -5.877  1.00 19.15 393 A 1 
ATOM 3138 C CD2 . PHE A 1 393 ? -22.469 -11.540 -7.139  1.00 18.95 393 A 1 
ATOM 3139 C CE1 . PHE A 1 393 ? -19.921 -12.383 -6.306  1.00 19.13 393 A 1 
ATOM 3140 C CE2 . PHE A 1 393 ? -21.320 -10.849 -7.570  1.00 19.94 393 A 1 
ATOM 3141 C CZ  . PHE A 1 393 ? -20.047 -11.269 -7.151  1.00 20.90 393 A 1 
ATOM 3142 N N   . ASP A 1 394 ? -25.839 -16.132 -6.452  1.00 24.12 394 A 1 
ATOM 3143 C CA  . ASP A 1 394 ? -26.653 -17.221 -5.866  1.00 26.57 394 A 1 
ATOM 3144 C C   . ASP A 1 394 ? -26.172 -18.648 -6.218  1.00 26.75 394 A 1 
ATOM 3145 O O   . ASP A 1 394 ? -26.789 -19.632 -5.834  1.00 25.43 394 A 1 
ATOM 3146 C CB  . ASP A 1 394 ? -28.127 -17.019 -6.261  1.00 25.26 394 A 1 
ATOM 3147 C CG  . ASP A 1 394 ? -28.788 -15.825 -5.569  1.00 22.04 394 A 1 
ATOM 3148 O OD1 . ASP A 1 394 ? -28.270 -15.396 -4.517  1.00 19.92 394 A 1 
ATOM 3149 O OD2 . ASP A 1 394 ? -29.777 -15.325 -6.148  1.00 20.19 394 A 1 
ATOM 3150 N N   . LEU A 1 395 ? -25.061 -18.794 -6.953  1.00 22.35 395 A 1 
ATOM 3151 C CA  . LEU A 1 395 ? -24.589 -20.097 -7.453  1.00 24.39 395 A 1 
ATOM 3152 C C   . LEU A 1 395 ? -23.273 -20.584 -6.805  1.00 23.88 395 A 1 
ATOM 3153 O O   . LEU A 1 395 ? -22.471 -21.265 -7.452  1.00 22.27 395 A 1 
ATOM 3154 C CB  . LEU A 1 395 ? -24.587 -20.098 -9.000  1.00 21.96 395 A 1 
ATOM 3155 C CG  . LEU A 1 395 ? -25.058 -21.443 -9.571  1.00 19.61 395 A 1 
ATOM 3156 C CD1 . LEU A 1 395 ? -26.581 -21.484 -9.676  1.00 17.25 395 A 1 
ATOM 3157 C CD2 . LEU A 1 395 ? -24.501 -21.666 -10.973 1.00 17.90 395 A 1 
ATOM 3158 N N   . PHE A 1 396 ? -23.031 -20.238 -5.543  1.00 24.22 396 A 1 
ATOM 3159 C CA  . PHE A 1 396 ? -21.873 -20.739 -4.792  1.00 27.13 396 A 1 
ATOM 3160 C C   . PHE A 1 396 ? -22.268 -21.885 -3.848  1.00 25.99 396 A 1 
ATOM 3161 O O   . PHE A 1 396 ? -22.456 -21.687 -2.649  1.00 23.77 396 A 1 
ATOM 3162 C CB  . PHE A 1 396 ? -21.164 -19.587 -4.069  1.00 24.20 396 A 1 
ATOM 3163 C CG  . PHE A 1 396 ? -20.466 -18.604 -4.992  1.00 21.46 396 A 1 
ATOM 3164 C CD1 . PHE A 1 396 ? -19.250 -18.948 -5.611  1.00 18.56 396 A 1 
ATOM 3165 C CD2 . PHE A 1 396 ? -21.032 -17.338 -5.229  1.00 18.07 396 A 1 
ATOM 3166 C CE1 . PHE A 1 396 ? -18.608 -18.031 -6.461  1.00 18.06 396 A 1 
ATOM 3167 C CE2 . PHE A 1 396 ? -20.388 -16.424 -6.079  1.00 18.71 396 A 1 
ATOM 3168 C CZ  . PHE A 1 396 ? -19.177 -16.769 -6.697  1.00 19.52 396 A 1 
ATOM 3169 N N   . THR A 1 397 ? -22.359 -23.104 -4.359  1.00 24.31 397 A 1 
ATOM 3170 C CA  . THR A 1 397 ? -22.275 -24.309 -3.520  1.00 27.84 397 A 1 
ATOM 3171 C C   . THR A 1 397 ? -20.800 -24.635 -3.251  1.00 27.63 397 A 1 
ATOM 3172 O O   . THR A 1 397 ? -20.036 -24.783 -4.207  1.00 25.33 397 A 1 
ATOM 3173 C CB  . THR A 1 397 ? -22.979 -25.518 -4.153  1.00 24.99 397 A 1 
ATOM 3174 O OG1 . THR A 1 397 ? -22.686 -25.598 -5.527  1.00 22.09 397 A 1 
ATOM 3175 C CG2 . THR A 1 397 ? -24.497 -25.408 -4.014  1.00 21.38 397 A 1 
ATOM 3176 N N   . PRO A 1 398 ? -20.347 -24.734 -1.977  1.00 21.31 398 A 1 
ATOM 3177 C CA  . PRO A 1 398 ? -18.981 -25.134 -1.678  1.00 25.52 398 A 1 
ATOM 3178 C C   . PRO A 1 398 ? -18.904 -26.662 -1.593  1.00 25.57 398 A 1 
ATOM 3179 O O   . PRO A 1 398 ? -19.334 -27.259 -0.600  1.00 23.52 398 A 1 
ATOM 3180 C CB  . PRO A 1 398 ? -18.639 -24.433 -0.362  1.00 22.21 398 A 1 
ATOM 3181 C CG  . PRO A 1 398 ? -19.987 -24.344 0.349   1.00 21.40 398 A 1 
ATOM 3182 C CD  . PRO A 1 398 ? -21.037 -24.375 -0.763  1.00 22.39 398 A 1 
ATOM 3183 N N   . GLU A 1 399 ? -18.317 -27.279 -2.602  1.00 22.69 399 A 1 
ATOM 3184 C CA  . GLU A 1 399 ? -17.614 -28.549 -2.437  1.00 25.63 399 A 1 
ATOM 3185 C C   . GLU A 1 399 ? -16.113 -28.259 -2.354  1.00 25.02 399 A 1 
ATOM 3186 O O   . GLU A 1 399 ? -15.545 -27.636 -3.245  1.00 23.35 399 A 1 
ATOM 3187 C CB  . GLU A 1 399 ? -17.938 -29.550 -3.558  1.00 23.62 399 A 1 
ATOM 3188 C CG  . GLU A 1 399 ? -19.302 -30.233 -3.327  1.00 21.02 399 A 1 
ATOM 3189 C CD  . GLU A 1 399 ? -19.561 -31.407 -4.288  1.00 18.93 399 A 1 
ATOM 3190 O OE1 . GLU A 1 399 ? -20.461 -32.210 -3.958  1.00 17.72 399 A 1 
ATOM 3191 O OE2 . GLU A 1 399 ? -18.879 -31.484 -5.333  1.00 21.70 399 A 1 
ATOM 3192 N N   . GLY A 1 400 ? -15.501 -28.688 -1.235  1.00 20.77 400 A 1 
ATOM 3193 C CA  . GLY A 1 400 ? -14.069 -28.946 -1.081  1.00 25.94 400 A 1 
ATOM 3194 C C   . GLY A 1 400 ? -13.095 -27.777 -1.290  1.00 25.43 400 A 1 
ATOM 3195 O O   . GLY A 1 400 ? -12.773 -27.419 -2.409  1.00 23.17 400 A 1 
ATOM 3196 N N   . SER A 1 401 ? -12.539 -27.266 -0.202  1.00 18.73 401 A 1 
ATOM 3197 C CA  . SER A 1 401 ? -11.206 -26.648 -0.057  1.00 23.87 401 A 1 
ATOM 3198 C C   . SER A 1 401 ? -10.464 -26.282 -1.355  1.00 23.68 401 A 1 
ATOM 3199 O O   . SER A 1 401 ? -9.470  -26.917 -1.716  1.00 21.80 401 A 1 
ATOM 3200 C CB  . SER A 1 401 ? -10.332 -27.569 0.814   1.00 21.20 401 A 1 
ATOM 3201 O OG  . SER A 1 401 ? -10.150 -28.819 0.193   1.00 18.67 401 A 1 
ATOM 3202 N N   . ALA A 1 402 ? -10.905 -25.232 -2.032  1.00 21.91 402 A 1 
ATOM 3203 C CA  . ALA A 1 402 ? -10.193 -24.631 -3.156  1.00 27.96 402 A 1 
ATOM 3204 C C   . ALA A 1 402 ? -9.614  -23.269 -2.730  1.00 28.17 402 A 1 
ATOM 3205 O O   . ALA A 1 402 ? -10.274 -22.486 -2.048  1.00 26.02 402 A 1 
ATOM 3206 C CB  . ALA A 1 402 ? -11.138 -24.550 -4.357  1.00 24.82 402 A 1 
ATOM 3207 N N   . SER A 1 403 ? -8.353  -23.015 -3.097  1.00 23.77 403 A 1 
ATOM 3208 C CA  . SER A 1 403 ? -7.663  -21.749 -2.816  1.00 29.36 403 A 1 
ATOM 3209 C C   . SER A 1 403 ? -8.334  -20.573 -3.543  1.00 28.72 403 A 1 
ATOM 3210 O O   . SER A 1 403 ? -8.852  -20.748 -4.649  1.00 26.89 403 A 1 
ATOM 3211 C CB  . SER A 1 403 ? -6.189  -21.862 -3.219  1.00 26.50 403 A 1 
ATOM 3212 O OG  . SER A 1 403 ? -6.060  -22.185 -4.596  1.00 23.55 403 A 1 
ATOM 3213 N N   . ASP A 1 404 ? -8.263  -19.365 -2.968  1.00 26.44 404 A 1 
ATOM 3214 C CA  . ASP A 1 404 ? -8.825  -18.113 -3.526  1.00 31.02 404 A 1 
ATOM 3215 C C   . ASP A 1 404 ? -8.437  -17.872 -5.008  1.00 30.39 404 A 1 
ATOM 3216 O O   . ASP A 1 404 ? -9.212  -17.307 -5.781  1.00 28.61 404 A 1 
ATOM 3217 C CB  . ASP A 1 404 ? -8.353  -16.915 -2.669  1.00 29.12 404 A 1 
ATOM 3218 C CG  . ASP A 1 404 ? -9.079  -16.693 -1.325  1.00 25.48 404 A 1 
ATOM 3219 O OD1 . ASP A 1 404 ? -10.200 -17.206 -1.150  1.00 24.01 404 A 1 
ATOM 3220 O OD2 . ASP A 1 404 ? -8.531  -15.926 -0.495  1.00 25.44 404 A 1 
ATOM 3221 N N   . GLU A 1 405 ? -7.268  -18.353 -5.440  1.00 28.26 405 A 1 
ATOM 3222 C CA  . GLU A 1 405 ? -6.787  -18.258 -6.830  1.00 32.83 405 A 1 
ATOM 3223 C C   . GLU A 1 405 ? -7.585  -19.130 -7.816  1.00 31.98 405 A 1 
ATOM 3224 O O   . GLU A 1 405 ? -7.814  -18.741 -8.963  1.00 30.95 405 A 1 
ATOM 3225 C CB  . GLU A 1 405 ? -5.296  -18.649 -6.885  1.00 32.08 405 A 1 
ATOM 3226 C CG  . GLU A 1 405 ? -4.392  -17.606 -6.201  1.00 29.25 405 A 1 
ATOM 3227 C CD  . GLU A 1 405 ? -2.894  -17.956 -6.242  1.00 28.26 405 A 1 
ATOM 3228 O OE1 . GLU A 1 405 ? -2.087  -17.033 -5.986  1.00 25.88 405 A 1 
ATOM 3229 O OE2 . GLU A 1 405 ? -2.565  -19.143 -6.472  1.00 30.71 405 A 1 
ATOM 3230 N N   . SER A 1 406 ? -8.068  -20.300 -7.380  1.00 32.26 406 A 1 
ATOM 3231 C CA  . SER A 1 406 ? -8.878  -21.196 -8.222  1.00 38.25 406 A 1 
ATOM 3232 C C   . SER A 1 406 ? -10.305 -20.672 -8.441  1.00 37.18 406 A 1 
ATOM 3233 O O   . SER A 1 406 ? -10.904 -20.884 -9.499  1.00 35.82 406 A 1 
ATOM 3234 C CB  . SER A 1 406 ? -8.886  -22.608 -7.623  1.00 36.03 406 A 1 
ATOM 3235 O OG  . SER A 1 406 ? -9.632  -22.678 -6.427  1.00 33.75 406 A 1 
ATOM 3236 N N   . GLU A 1 407 ? -10.839 -19.922 -7.476  1.00 31.26 407 A 1 
ATOM 3237 C CA  . GLU A 1 407 ? -12.138 -19.256 -7.597  1.00 35.41 407 A 1 
ATOM 3238 C C   . GLU A 1 407 ? -12.082 -18.067 -8.567  1.00 34.56 407 A 1 
ATOM 3239 O O   . GLU A 1 407 ? -13.019 -17.861 -9.344  1.00 34.84 407 A 1 
ATOM 3240 C CB  . GLU A 1 407 ? -12.637 -18.776 -6.235  1.00 35.50 407 A 1 
ATOM 3241 C CG  . GLU A 1 407 ? -12.977 -19.905 -5.252  1.00 33.17 407 A 1 
ATOM 3242 C CD  . GLU A 1 407 ? -13.772 -19.405 -4.033  1.00 32.51 407 A 1 
ATOM 3243 O OE1 . GLU A 1 407 ? -14.227 -20.265 -3.252  1.00 30.29 407 A 1 
ATOM 3244 O OE2 . GLU A 1 407 ? -14.022 -18.168 -3.926  1.00 36.16 407 A 1 
ATOM 3245 N N   . GLU A 1 408 ? -10.978 -17.325 -8.571  1.00 30.22 408 A 1 
ATOM 3246 C CA  . GLU A 1 408 ? -10.736 -16.195 -9.479  1.00 33.89 408 A 1 
ATOM 3247 C C   . GLU A 1 408 ? -10.685 -16.647 -10.953 1.00 33.72 408 A 1 
ATOM 3248 O O   . GLU A 1 408 ? -11.307 -16.034 -11.830 1.00 34.80 408 A 1 
ATOM 3249 C CB  . GLU A 1 408 ? -9.439  -15.487 -9.026  1.00 34.39 408 A 1 
ATOM 3250 C CG  . GLU A 1 408 ? -9.199  -14.141 -9.731  1.00 32.01 408 A 1 
ATOM 3251 C CD  . GLU A 1 408 ? -7.993  -13.337 -9.179  1.00 30.88 408 A 1 
ATOM 3252 O OE1 . GLU A 1 408 ? -7.739  -12.250 -9.735  1.00 28.44 408 A 1 
ATOM 3253 O OE2 . GLU A 1 408 ? -7.349  -13.731 -8.178  1.00 33.02 408 A 1 
ATOM 3254 N N   . GLN A 1 409 ? -10.031 -17.773 -11.230 1.00 42.80 409 A 1 
ATOM 3255 C CA  . GLN A 1 409 ? -9.968  -18.365 -12.573 1.00 46.76 409 A 1 
ATOM 3256 C C   . GLN A 1 409 ? -11.345 -18.836 -13.066 1.00 45.61 409 A 1 
ATOM 3257 O O   . GLN A 1 409 ? -11.726 -18.557 -14.208 1.00 47.51 409 A 1 
ATOM 3258 C CB  . GLN A 1 409 ? -8.954  -19.519 -12.582 1.00 48.16 409 A 1 
ATOM 3259 C CG  . GLN A 1 409 ? -7.503  -19.015 -12.470 1.00 48.03 409 A 1 
ATOM 3260 C CD  . GLN A 1 409 ? -6.476  -20.149 -12.476 1.00 46.44 409 A 1 
ATOM 3261 O OE1 . GLN A 1 409 ? -6.786  -21.326 -12.567 1.00 45.00 409 A 1 
ATOM 3262 N NE2 . GLN A 1 409 ? -5.202  -19.841 -12.398 1.00 43.31 409 A 1 
ATOM 3263 N N   . ASN A 1 410 ? -12.130 -19.466 -12.198 1.00 40.86 410 A 1 
ATOM 3264 C CA  . ASN A 1 410 ? -13.477 -19.935 -12.540 1.00 47.82 410 A 1 
ATOM 3265 C C   . ASN A 1 410 ? -14.458 -18.785 -12.834 1.00 45.84 410 A 1 
ATOM 3266 O O   . ASN A 1 410 ? -15.261 -18.875 -13.774 1.00 47.28 410 A 1 
ATOM 3267 C CB  . ASN A 1 410 ? -13.980 -20.842 -11.402 1.00 48.38 410 A 1 
ATOM 3268 C CG  . ASN A 1 410 ? -13.411 -22.249 -11.508 1.00 45.02 410 A 1 
ATOM 3269 O OD1 . ASN A 1 410 ? -13.411 -22.847 -12.571 1.00 46.60 410 A 1 
ATOM 3270 N ND2 . ASN A 1 410 ? -12.943 -22.831 -10.432 1.00 45.54 410 A 1 
ATOM 3271 N N   . LEU A 1 411 ? -14.371 -17.682 -12.078 1.00 40.42 411 A 1 
ATOM 3272 C CA  . LEU A 1 411 ? -15.161 -16.472 -12.325 1.00 42.02 411 A 1 
ATOM 3273 C C   . LEU A 1 411 ? -14.823 -15.858 -13.695 1.00 40.70 411 A 1 
ATOM 3274 O O   . LEU A 1 411 ? -15.716 -15.554 -14.488 1.00 40.78 411 A 1 
ATOM 3275 C CB  . LEU A 1 411 ? -14.900 -15.474 -11.175 1.00 42.03 411 A 1 
ATOM 3276 C CG  . LEU A 1 411 ? -15.902 -14.306 -11.144 1.00 40.76 411 A 1 
ATOM 3277 C CD1 . LEU A 1 411 ? -17.200 -14.710 -10.449 1.00 38.99 411 A 1 
ATOM 3278 C CD2 . LEU A 1 411 ? -15.313 -13.108 -10.401 1.00 45.21 411 A 1 
ATOM 3279 N N   . THR A 1 412 ? -13.526 -15.763 -14.008 1.00 43.66 412 A 1 
ATOM 3280 C CA  . THR A 1 412 ? -13.011 -15.241 -15.285 1.00 47.00 412 A 1 
ATOM 3281 C C   . THR A 1 412 ? -13.508 -16.065 -16.479 1.00 46.33 412 A 1 
ATOM 3282 O O   . THR A 1 412 ? -13.965 -15.515 -17.487 1.00 47.39 412 A 1 
ATOM 3283 C CB  . THR A 1 412 ? -11.473 -15.227 -15.252 1.00 46.68 412 A 1 
ATOM 3284 O OG1 . THR A 1 412 ? -11.035 -14.401 -14.195 1.00 44.31 412 A 1 
ATOM 3285 C CG2 . THR A 1 412 ? -10.855 -14.672 -16.529 1.00 48.35 412 A 1 
ATOM 3286 N N   . HIS A 1 413 ? -13.497 -17.391 -16.355 1.00 42.05 413 A 1 
ATOM 3287 C CA  . HIS A 1 413 ? -13.922 -18.301 -17.421 1.00 50.70 413 A 1 
ATOM 3288 C C   . HIS A 1 413 ? -15.429 -18.203 -17.717 1.00 49.28 413 A 1 
ATOM 3289 O O   . HIS A 1 413 ? -15.850 -18.262 -18.872 1.00 51.93 413 A 1 
ATOM 3290 C CB  . HIS A 1 413 ? -13.495 -19.735 -17.048 1.00 50.87 413 A 1 
ATOM 3291 C CG  . HIS A 1 413 ? -12.944 -20.488 -18.234 1.00 50.06 413 A 1 
ATOM 3292 N ND1 . HIS A 1 413 ? -13.655 -20.927 -19.320 1.00 46.23 413 A 1 
ATOM 3293 C CD2 . HIS A 1 413 ? -11.634 -20.814 -18.452 1.00 45.33 413 A 1 
ATOM 3294 C CE1 . HIS A 1 413 ? -12.795 -21.506 -20.177 1.00 42.28 413 A 1 
ATOM 3295 N NE2 . HIS A 1 413 ? -11.547 -21.457 -19.691 1.00 42.44 413 A 1 
ATOM 3296 N N   . ARG A 1 414 ? -16.260 -17.995 -16.685 1.00 44.41 414 A 1 
ATOM 3297 C CA  . ARG A 1 414 ? -17.719 -17.835 -16.835 1.00 49.55 414 A 1 
ATOM 3298 C C   . ARG A 1 414 ? -18.123 -16.469 -17.393 1.00 47.77 414 A 1 
ATOM 3299 O O   . ARG A 1 414 ? -19.034 -16.410 -18.218 1.00 50.45 414 A 1 
ATOM 3300 C CB  . ARG A 1 414 ? -18.415 -18.119 -15.492 1.00 50.44 414 A 1 
ATOM 3301 C CG  . ARG A 1 414 ? -18.444 -19.626 -15.180 1.00 49.61 414 A 1 
ATOM 3302 C CD  . ARG A 1 414 ? -19.178 -19.886 -13.860 1.00 52.11 414 A 1 
ATOM 3303 N NE  . ARG A 1 414 ? -19.318 -21.336 -13.586 1.00 43.66 414 A 1 
ATOM 3304 C CZ  . ARG A 1 414 ? -19.950 -21.883 -12.558 1.00 41.33 414 A 1 
ATOM 3305 N NH1 . ARG A 1 414 ? -20.541 -21.167 -11.645 1.00 37.74 414 A 1 
ATOM 3306 N NH2 . ARG A 1 414 ? -20.000 -23.176 -12.423 1.00 36.10 414 A 1 
ATOM 3307 N N   . MET A 1 415 ? -17.426 -15.401 -17.011 1.00 43.37 415 A 1 
ATOM 3308 C CA  . MET A 1 415 ? -17.644 -14.047 -17.545 1.00 45.96 415 A 1 
ATOM 3309 C C   . MET A 1 415 ? -17.360 -13.990 -19.054 1.00 46.24 415 A 1 
ATOM 3310 O O   . MET A 1 415 ? -18.211 -13.526 -19.816 1.00 47.55 415 A 1 
ATOM 3311 C CB  . MET A 1 415 ? -16.778 -13.041 -16.765 1.00 44.77 415 A 1 
ATOM 3312 C CG  . MET A 1 415 ? -17.309 -12.790 -15.345 1.00 43.79 415 A 1 
ATOM 3313 S SD  . MET A 1 415 ? -18.486 -11.411 -15.215 1.00 42.47 415 A 1 
ATOM 3314 C CE  . MET A 1 415 ? -17.327 -10.022 -15.098 1.00 37.40 415 A 1 
ATOM 3315 N N   . LYS A 1 416 ? -16.251 -14.580 -19.519 1.00 39.99 416 A 1 
ATOM 3316 C CA  . LYS A 1 416 ? -15.917 -14.696 -20.956 1.00 47.98 416 A 1 
ATOM 3317 C C   . LYS A 1 416 ? -16.990 -15.449 -21.759 1.00 46.44 416 A 1 
ATOM 3318 O O   . LYS A 1 416 ? -17.325 -15.045 -22.867 1.00 48.48 416 A 1 
ATOM 3319 C CB  . LYS A 1 416 ? -14.541 -15.367 -21.133 1.00 49.07 416 A 1 
ATOM 3320 C CG  . LYS A 1 416 ? -13.373 -14.420 -20.794 1.00 47.15 416 A 1 
ATOM 3321 C CD  . LYS A 1 416 ? -12.012 -15.104 -21.025 1.00 47.72 416 A 1 
ATOM 3322 C CE  . LYS A 1 416 ? -10.864 -14.127 -20.731 1.00 41.60 416 A 1 
ATOM 3323 N NZ  . LYS A 1 416 ? -9.524  -14.738 -20.957 1.00 36.97 416 A 1 
ATOM 3324 N N   . LYS A 1 417 ? -17.583 -16.495 -21.184 1.00 43.89 417 A 1 
ATOM 3325 C CA  . LYS A 1 417 ? -18.615 -17.312 -21.853 1.00 51.36 417 A 1 
ATOM 3326 C C   . LYS A 1 417 ? -19.963 -16.580 -22.027 1.00 49.18 417 A 1 
ATOM 3327 O O   . LYS A 1 417 ? -20.732 -16.922 -22.921 1.00 50.27 417 A 1 
ATOM 3328 C CB  . LYS A 1 417 ? -18.752 -18.645 -21.093 1.00 52.19 417 A 1 
ATOM 3329 C CG  . LYS A 1 417 ? -19.166 -19.819 -22.004 1.00 50.42 417 A 1 
ATOM 3330 C CD  . LYS A 1 417 ? -19.129 -21.154 -21.237 1.00 50.12 417 A 1 
ATOM 3331 C CE  . LYS A 1 417 ? -19.372 -22.340 -22.181 1.00 42.61 417 A 1 
ATOM 3332 N NZ  . LYS A 1 417 ? -19.262 -23.656 -21.491 1.00 38.73 417 A 1 
ATOM 3333 N N   . LYS A 1 418 ? -20.254 -15.576 -21.191 1.00 38.40 418 A 1 
ATOM 3334 C CA  . LYS A 1 418 ? -21.485 -14.766 -21.260 1.00 45.00 418 A 1 
ATOM 3335 C C   . LYS A 1 418 ? -21.384 -13.625 -22.283 1.00 43.00 418 A 1 
ATOM 3336 O O   . LYS A 1 418 ? -22.367 -13.339 -22.957 1.00 43.59 418 A 1 
ATOM 3337 C CB  . LYS A 1 418 ? -21.869 -14.266 -19.852 1.00 45.79 418 A 1 
ATOM 3338 C CG  . LYS A 1 418 ? -23.304 -14.658 -19.448 1.00 44.56 418 A 1 
ATOM 3339 C CD  . LYS A 1 418 ? -23.677 -14.144 -18.049 1.00 44.42 418 A 1 
ATOM 3340 C CE  . LYS A 1 418 ? -25.096 -14.588 -17.638 1.00 37.97 418 A 1 
ATOM 3341 N NZ  . LYS A 1 418 ? -25.510 -14.077 -16.302 1.00 35.17 418 A 1 
ATOM 3342 N N   . THR A 1 419 ? -20.201 -13.012 -22.443 1.00 35.34 419 A 1 
ATOM 3343 C CA  . THR A 1 419 ? -19.941 -11.999 -23.484 1.00 40.49 419 A 1 
ATOM 3344 C C   . THR A 1 419 ? -20.029 -12.585 -24.890 1.00 40.28 419 A 1 
ATOM 3345 O O   . THR A 1 419 ? -20.646 -11.976 -25.768 1.00 39.57 419 A 1 
ATOM 3346 C CB  . THR A 1 419 ? -18.582 -11.295 -23.295 1.00 39.61 419 A 1 
ATOM 3347 O OG1 . THR A 1 419 ? -17.793 -11.914 -22.299 1.00 36.86 419 A 1 
ATOM 3348 C CG2 . THR A 1 419 ? -18.761 -9.850  -22.864 1.00 39.98 419 A 1 
ATOM 3349 N N   . THR A 1 420 ? -19.536 -13.805 -25.108 1.00 39.63 420 A 1 
ATOM 3350 C CA  . THR A 1 420 ? -19.677 -14.497 -26.406 1.00 46.58 420 A 1 
ATOM 3351 C C   . THR A 1 420 ? -21.126 -14.840 -26.755 1.00 46.37 420 A 1 
ATOM 3352 O O   . THR A 1 420 ? -21.498 -14.770 -27.924 1.00 45.22 420 A 1 
ATOM 3353 C CB  . THR A 1 420 ? -18.820 -15.776 -26.501 1.00 45.47 420 A 1 
ATOM 3354 O OG1 . THR A 1 420 ? -18.373 -16.213 -25.238 1.00 41.89 420 A 1 
ATOM 3355 C CG2 . THR A 1 420 ? -17.578 -15.566 -27.355 1.00 45.73 420 A 1 
ATOM 3356 N N   . LYS A 1 421 ? -21.981 -15.150 -25.775 1.00 37.20 421 A 1 
ATOM 3357 C CA  . LYS A 1 421 ? -23.415 -15.411 -26.027 1.00 44.66 421 A 1 
ATOM 3358 C C   . LYS A 1 421 ? -24.234 -14.149 -26.341 1.00 41.67 421 A 1 
ATOM 3359 O O   . LYS A 1 421 ? -25.200 -14.250 -27.090 1.00 42.61 421 A 1 
ATOM 3360 C CB  . LYS A 1 421 ? -24.046 -16.207 -24.875 1.00 46.73 421 A 1 
ATOM 3361 C CG  . LYS A 1 421 ? -23.875 -17.722 -25.070 1.00 45.60 421 A 1 
ATOM 3362 C CD  . LYS A 1 421 ? -24.702 -18.514 -24.048 1.00 45.94 421 A 1 
ATOM 3363 C CE  . LYS A 1 421 ? -24.660 -20.013 -24.369 1.00 40.38 421 A 1 
ATOM 3364 N NZ  . LYS A 1 421 ? -25.617 -20.796 -23.540 1.00 37.30 421 A 1 
ATOM 3365 N N   . LYS A 1 422 ? -23.864 -12.973 -25.816 1.00 34.10 422 A 1 
ATOM 3366 C CA  . LYS A 1 422 ? -24.564 -11.712 -26.135 1.00 40.19 422 A 1 
ATOM 3367 C C   . LYS A 1 422 ? -24.302 -11.237 -27.568 1.00 37.74 422 A 1 
ATOM 3368 O O   . LYS A 1 422 ? -25.217 -10.716 -28.188 1.00 36.99 422 A 1 
ATOM 3369 C CB  . LYS A 1 422 ? -24.242 -10.615 -25.105 1.00 40.31 422 A 1 
ATOM 3370 C CG  . LYS A 1 422 ? -25.360 -10.478 -24.060 1.00 39.25 422 A 1 
ATOM 3371 C CD  . LYS A 1 422 ? -25.127 -9.277  -23.134 1.00 38.09 422 A 1 
ATOM 3372 C CE  . LYS A 1 422 ? -26.341 -9.035  -22.224 1.00 33.56 422 A 1 
ATOM 3373 N NZ  . LYS A 1 422 ? -26.211 -7.793  -21.416 1.00 30.67 422 A 1 
ATOM 3374 N N   . ASN A 1 423 ? -23.116 -11.496 -28.123 1.00 30.83 423 A 1 
ATOM 3375 C CA  . ASN A 1 423 ? -22.779 -11.086 -29.491 1.00 37.90 423 A 1 
ATOM 3376 C C   . ASN A 1 423 ? -23.411 -11.966 -30.589 1.00 35.59 423 A 1 
ATOM 3377 O O   . ASN A 1 423 ? -23.347 -11.604 -31.754 1.00 35.01 423 A 1 
ATOM 3378 C CB  . ASN A 1 423 ? -21.248 -11.002 -29.628 1.00 37.68 423 A 1 
ATOM 3379 C CG  . ASN A 1 423 ? -20.636 -9.838  -28.858 1.00 34.87 423 A 1 
ATOM 3380 O OD1 . ASN A 1 423 ? -21.295 -9.043  -28.209 1.00 34.99 423 A 1 
ATOM 3381 N ND2 . ASN A 1 423 ? -19.334 -9.699  -28.897 1.00 35.76 423 A 1 
ATOM 3382 N N   . VAL A 1 424 ? -24.025 -13.097 -30.244 1.00 25.75 424 A 1 
ATOM 3383 C CA  . VAL A 1 424 ? -24.673 -14.013 -31.214 1.00 33.45 424 A 1 
ATOM 3384 C C   . VAL A 1 424 ? -26.175 -13.717 -31.379 1.00 32.44 424 A 1 
ATOM 3385 O O   . VAL A 1 424 ? -26.780 -14.171 -32.342 1.00 31.83 424 A 1 
ATOM 3386 C CB  . VAL A 1 424 ? -24.368 -15.482 -30.844 1.00 33.15 424 A 1 
ATOM 3387 C CG1 . VAL A 1 424 ? -25.024 -16.518 -31.770 1.00 29.71 424 A 1 
ATOM 3388 C CG2 . VAL A 1 424 ? -22.854 -15.753 -30.912 1.00 36.23 424 A 1 
ATOM 3389 N N   . ILE A 1 425 ? -26.780 -12.919 -30.494 1.00 23.82 425 A 1 
ATOM 3390 C CA  . ILE A 1 425 ? -28.232 -12.641 -30.517 1.00 33.11 425 A 1 
ATOM 3391 C C   . ILE A 1 425 ? -28.568 -11.310 -31.227 1.00 31.98 425 A 1 
ATOM 3392 O O   . ILE A 1 425 ? -29.732 -10.973 -31.399 1.00 31.23 425 A 1 
ATOM 3393 C CB  . ILE A 1 425 ? -28.825 -12.813 -29.091 1.00 33.52 425 A 1 
ATOM 3394 C CG1 . ILE A 1 425 ? -28.583 -14.268 -28.602 1.00 32.01 425 A 1 
ATOM 3395 C CG2 . ILE A 1 425 ? -30.331 -12.500 -29.012 1.00 35.81 425 A 1 
ATOM 3396 C CD1 . ILE A 1 425 ? -28.982 -14.546 -27.147 1.00 32.18 425 A 1 
ATOM 3397 N N   . THR A 1 426 ? -27.569 -10.556 -31.712 1.00 24.06 426 A 1 
ATOM 3398 C CA  . THR A 1 426 ? -27.787 -9.267  -32.406 1.00 31.38 426 A 1 
ATOM 3399 C C   . THR A 1 426 ? -27.644 -9.355  -33.933 1.00 30.63 426 A 1 
ATOM 3400 O O   . THR A 1 426 ? -27.559 -8.328  -34.599 1.00 29.52 426 A 1 
ATOM 3401 C CB  . THR A 1 426 ? -26.939 -8.123  -31.816 1.00 30.61 426 A 1 
ATOM 3402 O OG1 . THR A 1 426 ? -26.498 -8.414  -30.508 1.00 27.71 426 A 1 
ATOM 3403 C CG2 . THR A 1 426 ? -27.760 -6.839  -31.686 1.00 30.44 426 A 1 
ATOM 3404 N N   . TYR A 1 427 ? -27.630 -10.564 -34.504 1.00 22.53 427 A 1 
ATOM 3405 C CA  . TYR A 1 427 ? -27.772 -10.788 -35.942 1.00 31.45 427 A 1 
ATOM 3406 C C   . TYR A 1 427 ? -28.774 -11.924 -36.163 1.00 30.21 427 A 1 
ATOM 3407 O O   . TYR A 1 427 ? -28.380 -13.082 -36.223 1.00 27.08 427 A 1 
ATOM 3408 C CB  . TYR A 1 427 ? -26.409 -11.073 -36.600 1.00 29.17 427 A 1 
ATOM 3409 C CG  . TYR A 1 427 ? -25.583 -9.832  -36.885 1.00 27.26 427 A 1 
ATOM 3410 C CD1 . TYR A 1 427 ? -25.818 -9.094  -38.064 1.00 26.24 427 A 1 
ATOM 3411 C CD2 . TYR A 1 427 ? -24.583 -9.416  -35.986 1.00 25.10 427 A 1 
ATOM 3412 C CE1 . TYR A 1 427 ? -25.054 -7.946  -38.343 1.00 22.99 427 A 1 
ATOM 3413 C CE2 . TYR A 1 427 ? -23.821 -8.265  -36.262 1.00 24.06 427 A 1 
ATOM 3414 C CZ  . TYR A 1 427 ? -24.056 -7.530  -37.443 1.00 26.17 427 A 1 
ATOM 3415 O OH  . TYR A 1 427 ? -23.318 -6.426  -37.707 1.00 29.85 427 A 1 
ATOM 3416 N N   . ASN A 1 428 ? -30.035 -11.549 -36.210 1.00 19.31 428 A 1 
ATOM 3417 C CA  . ASN A 1 428 ? -31.106 -12.147 -37.013 1.00 30.63 428 A 1 
ATOM 3418 C C   . ASN A 1 428 ? -32.336 -11.232 -36.945 1.00 26.91 428 A 1 
ATOM 3419 O O   . ASN A 1 428 ? -32.751 -10.902 -35.813 1.00 21.96 428 A 1 
ATOM 3420 C CB  . ASN A 1 428 ? -31.445 -13.587 -36.579 1.00 28.78 428 A 1 
ATOM 3421 C CG  . ASN A 1 428 ? -30.691 -14.652 -37.366 1.00 25.81 428 A 1 
ATOM 3422 O OD1 . ASN A 1 428 ? -30.124 -14.450 -38.431 1.00 25.65 428 A 1 
ATOM 3423 N ND2 . ASN A 1 428 ? -30.681 -15.870 -36.878 1.00 26.29 428 A 1 
ATOM 3424 O OXT . ASN A 1 428 ? -32.791 -10.872 -38.037 1.00 24.20 428 A 1 
#
