# 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_if07161
#
_entry.id if07161
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n SER 4   
1 n GLY 5   
1 n THR 6   
1 n PRO 7   
1 n ASP 8   
1 n SER 9   
1 n PRO 10  
1 n VAL 11  
1 n PHE 12  
1 n CYS 13  
1 n GLY 14  
1 n SER 15  
1 n LYS 16  
1 n LYS 17  
1 n CYS 18  
1 n ALA 19  
1 n GLN 20  
1 n LYS 21  
1 n THR 22  
1 n LEU 23  
1 n ILE 24  
1 n LYS 25  
1 n SER 26  
1 n GLY 27  
1 n ARG 28  
1 n PRO 29  
1 n TYR 30  
1 n THR 31  
1 n PHE 32  
1 n GLU 33  
1 n GLN 34  
1 n ASP 35  
1 n ARG 36  
1 n ILE 37  
1 n VAL 38  
1 n ILE 39  
1 n PHE 40  
1 n TYR 41  
1 n SER 42  
1 n LEU 43  
1 n SER 44  
1 n THR 45  
1 n VAL 46  
1 n PHE 47  
1 n PHE 48  
1 n ARG 49  
1 n ASN 50  
1 n LEU 51  
1 n ALA 52  
1 n ASP 53  
1 n ASP 54  
1 n GLU 55  
1 n LEU 56  
1 n ARG 57  
1 n ILE 58  
1 n ASN 59  
1 n GLY 60  
1 n ASN 61  
1 n ASP 62  
1 n VAL 63  
1 n PHE 64  
1 n LEU 65  
1 n VAL 66  
1 n GLY 67  
1 n GLU 68  
1 n ASN 69  
1 n GLY 70  
1 n GLN 71  
1 n GLY 72  
1 n LYS 73  
1 n THR 74  
1 n ASN 75  
1 n PHE 76  
1 n LEU 77  
1 n GLU 78  
1 n ALA 79  
1 n LEU 80  
1 n TYR 81  
1 n PHE 82  
1 n ALA 83  
1 n ALA 84  
1 n PHE 85  
1 n GLY 86  
1 n SER 87  
1 n SER 88  
1 n PHE 89  
1 n ARG 90  
1 n GLY 91  
1 n ALA 92  
1 n LYS 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n MET 97  
1 n ALA 98  
1 n LYS 99  
1 n THR 100 
1 n GLY 101 
1 n GLU 102 
1 n LYS 103 
1 n SER 104 
1 n TYR 105 
1 n SER 106 
1 n VAL 107 
1 n ARG 108 
1 n VAL 109 
1 n LYS 110 
1 n ILE 111 
1 n GLY 112 
1 n PRO 113 
1 n ALA 114 
1 n GLY 115 
1 n GLY 116 
1 n LYS 117 
1 n ASP 118 
1 n PRO 119 
1 n GLY 120 
1 n LEU 121 
1 n LEU 122 
1 n CYS 123 
1 n ARG 124 
1 n GLU 125 
1 n VAL 126 
1 n GLN 127 
1 n ILE 128 
1 n LYS 129 
1 n TYR 130 
1 n GLU 131 
1 n LYS 132 
1 n ASP 133 
1 n LYS 134 
1 n LYS 135 
1 n THR 136 
1 n VAL 137 
1 n LEU 138 
1 n LEU 139 
1 n ASP 140 
1 n GLY 141 
1 n LYS 142 
1 n ARG 143 
1 n VAL 144 
1 n GLU 145 
1 n ASP 146 
1 n ARG 147 
1 n ARG 148 
1 n ASP 149 
1 n LEU 150 
1 n LEU 151 
1 n SER 152 
1 n VAL 153 
1 n VAL 154 
1 n PRO 155 
1 n CYS 156 
1 n ILE 157 
1 n VAL 158 
1 n PHE 159 
1 n CYS 160 
1 n HIS 161 
1 n GLU 162 
1 n ASP 163 
1 n MET 164 
1 n GLU 165 
1 n PHE 166 
1 n VAL 167 
1 n ALA 168 
1 n GLY 169 
1 n SER 170 
1 n PRO 171 
1 n GLU 172 
1 n ARG 173 
1 n ARG 174 
1 n ARG 175 
1 n TRP 176 
1 n PHE 177 
1 n PHE 178 
1 n ASP 179 
1 n GLN 180 
1 n SER 181 
1 n LEU 182 
1 n SER 183 
1 n LEU 184 
1 n CYS 185 
1 n ASP 186 
1 n GLY 187 
1 n LEU 188 
1 n TYR 189 
1 n LEU 190 
1 n GLU 191 
1 n ASP 192 
1 n LEU 193 
1 n ARG 194 
1 n ASN 195 
1 n TYR 196 
1 n ARG 197 
1 n ARG 198 
1 n ILE 199 
1 n LEU 200 
1 n LYS 201 
1 n SER 202 
1 n ARG 203 
1 n ASN 204 
1 n ALA 205 
1 n VAL 206 
1 n LEU 207 
1 n ARG 208 
1 n GLU 209 
1 n GLY 210 
1 n ASN 211 
1 n GLY 212 
1 n ARG 213 
1 n PHE 214 
1 n SER 215 
1 n ALA 216 
1 n LYS 217 
1 n VAL 218 
1 n LEU 219 
1 n ASP 220 
1 n ALA 221 
1 n LEU 222 
1 n ASP 223 
1 n PRO 224 
1 n GLN 225 
1 n LEU 226 
1 n ILE 227 
1 n ILE 228 
1 n TYR 229 
1 n GLY 230 
1 n LEU 231 
1 n LYS 232 
1 n LEU 233 
1 n ILE 234 
1 n GLU 235 
1 n GLN 236 
1 n ARG 237 
1 n GLU 238 
1 n ARG 239 
1 n ALA 240 
1 n VAL 241 
1 n GLU 242 
1 n LEU 243 
1 n PHE 244 
1 n SER 245 
1 n ASP 246 
1 n LEU 247 
1 n PHE 248 
1 n GLY 249 
1 n PRO 250 
1 n LEU 251 
1 n TYR 252 
1 n ARG 253 
1 n GLU 254 
1 n VAL 255 
1 n ALA 256 
1 n GLY 257 
1 n ILE 258 
1 n GLU 259 
1 n GLY 260 
1 n ILE 261 
1 n THR 262 
1 n ILE 263 
1 n ARG 264 
1 n TYR 265 
1 n LEU 266 
1 n PRO 267 
1 n SER 268 
1 n TRP 269 
1 n LYS 270 
1 n PHE 271 
1 n ARG 272 
1 n THR 273 
1 n LEU 274 
1 n ASP 275 
1 n ALA 276 
1 n GLY 277 
1 n ALA 278 
1 n ALA 279 
1 n PHE 280 
1 n LEU 281 
1 n ALA 282 
1 n GLU 283 
1 n ARG 284 
1 n ARG 285 
1 n GLU 286 
1 n ALA 287 
1 n ASP 288 
1 n SER 289 
1 n SER 290 
1 n ALA 291 
1 n GLY 292 
1 n LEU 293 
1 n SER 294 
1 n LEU 295 
1 n SER 296 
1 n GLY 297 
1 n PRO 298 
1 n HIS 299 
1 n ARG 300 
1 n ASP 301 
1 n ARG 302 
1 n TYR 303 
1 n VAL 304 
1 n PHE 305 
1 n TYR 306 
1 n ARG 307 
1 n GLY 308 
1 n ASN 309 
1 n GLU 310 
1 n GLU 311 
1 n PHE 312 
1 n ALA 313 
1 n ALA 314 
1 n LYS 315 
1 n ALA 316 
1 n SER 317 
1 n THR 318 
1 n GLY 319 
1 n GLN 320 
1 n ARG 321 
1 n ARG 322 
1 n LEU 323 
1 n LEU 324 
1 n ALA 325 
1 n LEU 326 
1 n LEU 327 
1 n LEU 328 
1 n ARG 329 
1 n ALA 330 
1 n ALA 331 
1 n GLN 332 
1 n ALA 333 
1 n ARG 334 
1 n ARG 335 
1 n PHE 336 
1 n SER 337 
1 n GLY 338 
1 n ILE 339 
1 n THR 340 
1 n GLY 341 
1 n GLU 342 
1 n ASN 343 
1 n PRO 344 
1 n VAL 345 
1 n LEU 346 
1 n LEU 347 
1 n LEU 348 
1 n ASP 349 
1 n ASP 350 
1 n VAL 351 
1 n LEU 352 
1 n LEU 353 
1 n GLU 354 
1 n MET 355 
1 n ASP 356 
1 n GLY 357 
1 n GLU 358 
1 n LYS 359 
1 n ARG 360 
1 n ARG 361 
1 n ARG 362 
1 n PHE 363 
1 n LEU 364 
1 n SER 365 
1 n VAL 366 
1 n MET 367 
1 n PRO 368 
1 n ALA 369 
1 n TYR 370 
1 n ASP 371 
1 n GLN 372 
1 n ALA 373 
1 n PHE 374 
1 n TYR 375 
1 n THR 376 
1 n PHE 377 
1 n LEU 378 
1 n PRO 379 
1 n GLU 380 
1 n GLU 381 
1 n PRO 382 
1 n TYR 383 
1 n ALA 384 
1 n HIS 385 
1 n TYR 386 
1 n ILE 387 
1 n ARG 388 
1 n GLY 389 
1 n GLY 390 
1 n ARG 391 
1 n GLY 392 
1 n GLY 393 
1 n VAL 394 
1 n HIS 395 
1 n GLY 396 
1 n SER 397 
1 n GLY 398 
1 n THR 399 
1 n GLY 400 
1 n SER 401 
1 n GLY 402 
1 n GLY 403 
1 n PRO 404 
1 n GLU 405 
1 n THR 406 
1 n GLY 407 
1 n GLY 408 
1 n ASP 409 
1 n ARG 410 
1 n GLN 411 
1 n THR 412 
1 n GLY 413 
1 n THR 414 
1 n LEU 415 
1 n VAL 416 
1 n TYR 417 
1 n TYR 418 
1 n VAL 419 
1 n GLU 420 
1 n ASN 421 
1 n GLY 422 
1 n ALA 423 
1 n LEU 424 
1 n ARG 425 
1 n GLY 426 
1 n LYS 427 
1 n ASP 428 
1 n GLU 429 
1 n THR 430 
1 n GLY 431 
1 n GLY 432 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:15:45)"
_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 77.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 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 TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 38.966  34.886  39.422  1.00 14.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.329  33.455  39.432  1.00 20.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.007  32.694  39.423  1.00 20.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.296  32.777  40.398  1.00 20.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.199  33.141  40.658  1.00 20.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.643  33.645  40.466  1.00 18.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.660  33.528  41.959  1.00 17.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.317  33.689  41.247  1.00 15.27 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 37.491  32.367  38.237  1.00 13.06 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 37.657  31.059  37.542  1.00 15.48 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 37.091  29.891  38.378  1.00 15.10 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 37.441  29.787  39.546  1.00 14.38 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 39.114  30.767  37.144  1.00 15.15 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 39.598  31.570  35.920  1.00 13.42 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 40.891  30.985  35.326  1.00 12.50 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 41.003  30.977  34.076  1.00 11.20 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 41.735  30.494  36.091  1.00 13.33 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 36.247  28.968  37.935  1.00 13.49 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 35.691  28.477  36.640  1.00 17.60 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 34.515  27.544  37.017  1.00 16.93 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 34.587  26.875  38.043  1.00 16.14 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 36.773  27.653  35.902  1.00 17.00 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 37.548  28.414  34.818  1.00 15.01 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 38.736  27.582  34.321  1.00 14.28 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 39.720  28.410  33.594  1.00 13.42 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 40.510  28.060  32.603  1.00 12.78 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 40.460  26.872  32.045  1.00 12.56 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 41.380  28.919  32.160  1.00 12.66 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 33.371  27.615  36.342  1.00 15.75 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 32.831  26.670  35.337  1.00 18.88 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 32.437  25.266  35.840  1.00 18.47 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 33.290  24.487  36.247  1.00 17.72 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 33.733  26.530  34.100  1.00 18.07 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 34.931  25.856  34.412  1.00 16.03 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 31.159  24.898  35.668  1.00 14.87 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 30.657  23.527  35.791  1.00 17.98 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 29.236  23.400  35.243  1.00 18.09 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 28.269  23.572  35.970  1.00 16.68 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 29.112  23.160  33.929  1.00 15.22 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 27.894  22.730  33.220  1.00 17.40 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 27.510  21.295  33.607  1.00 17.97 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 28.416  20.479  33.763  1.00 16.57 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 28.159  22.732  31.703  1.00 15.89 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 29.542  22.592  31.427  1.00 13.96 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 27.710  24.030  31.043  1.00 13.59 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 26.211  20.946  33.694  1.00 14.92 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 25.799  19.548  33.774  1.00 17.00 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 25.593  18.938  32.381  1.00 17.51 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 25.000  19.539  31.485  1.00 16.43 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 24.539  19.540  34.638  1.00 15.52 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 23.902  20.898  34.348  1.00 14.86 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 25.052  21.804  33.891  1.00 15.39 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? 26.117  17.729  32.257  1.00 14.72 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? 26.196  16.890  31.071  1.00 16.57 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? 24.849  16.572  30.409  1.00 16.70 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? 23.866  16.184  31.046  1.00 15.73 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? 26.890  15.574  31.465  1.00 15.51 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? 28.377  15.764  31.754  1.00 13.46 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? 29.048  16.344  30.876  1.00 12.24 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? 28.815  15.343  32.847  1.00 12.14 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 24.849  16.659  29.080  1.00 14.92 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 23.855  16.061  28.185  1.00 16.68 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 24.128  14.558  28.034  1.00 16.59 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 25.282  14.190  27.799  1.00 15.59 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 23.960  16.712  26.805  1.00 15.92 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 23.923  18.123  26.899  1.00 13.96 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 23.124  13.663  28.080  1.00 15.24 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 23.370  12.260  27.775  1.00 16.26 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 23.506  12.057  26.261  1.00 16.72 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 22.577  12.254  25.481  1.00 15.77 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 22.226  11.478  28.423  1.00 15.22 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 21.077  12.481  28.441  1.00 14.66 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 21.752  13.860  28.495  1.00 15.45 10  A 1 
ATOM 74   N N   . VAL A 1 11  ? 24.699  11.630  25.873  1.00 14.15 11  A 1 
ATOM 75   C CA  . VAL A 1 11  ? 25.065  11.100  24.562  1.00 15.79 11  A 1 
ATOM 76   C C   . VAL A 1 11  ? 24.240  9.842   24.278  1.00 15.95 11  A 1 
ATOM 77   O O   . VAL A 1 11  ? 24.332  8.844   24.988  1.00 15.07 11  A 1 
ATOM 78   C CB  . VAL A 1 11  ? 26.580  10.789  24.552  1.00 14.74 11  A 1 
ATOM 79   C CG1 . VAL A 1 11  ? 27.048  10.130  23.257  1.00 12.62 11  A 1 
ATOM 80   C CG2 . VAL A 1 11  ? 27.396  12.075  24.757  1.00 12.82 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? 23.431  9.883   23.211  1.00 14.19 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? 22.708  8.719   22.699  1.00 15.80 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? 23.682  7.852   21.890  1.00 15.97 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? 23.897  8.059   20.699  1.00 14.94 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? 21.467  9.181   21.914  1.00 14.75 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? 20.206  8.396   22.234  1.00 12.84 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? 19.834  7.287   21.454  1.00 11.60 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? 19.396  8.798   23.314  1.00 11.45 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? 18.650  6.587   21.749  1.00 10.70 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? 18.214  8.092   23.609  1.00 10.99 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? 17.836  6.990   22.823  1.00 11.50 12  A 1 
ATOM 92   N N   . CYS A 1 13  ? 24.316  6.893   22.555  1.00 15.64 13  A 1 
ATOM 93   C CA  . CYS A 1 13  ? 25.118  5.857   21.902  1.00 18.00 13  A 1 
ATOM 94   C C   . CYS A 1 13  ? 24.205  4.706   21.471  1.00 18.29 13  A 1 
ATOM 95   O O   . CYS A 1 13  ? 23.446  4.151   22.271  1.00 17.63 13  A 1 
ATOM 96   C CB  . CYS A 1 13  ? 26.259  5.413   22.822  1.00 17.05 13  A 1 
ATOM 97   S SG  . CYS A 1 13  ? 27.524  4.565   21.838  1.00 14.47 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? 24.238  4.397   20.173  1.00 16.87 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? 23.400  3.381   19.564  1.00 18.35 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? 23.695  1.971   20.066  1.00 18.73 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? 24.830  1.508   20.055  1.00 17.45 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 22.635  1.249   20.386  1.00 17.40 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 22.620  -0.207  20.278  1.00 18.87 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 21.256  -0.641  19.746  1.00 19.09 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 20.233  -0.579  20.419  1.00 17.98 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 23.032  -0.897  21.589  1.00 17.63 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 22.155  -0.599  22.654  1.00 15.10 15  A 1 
ATOM 108  N N   . LYS A 1 16  ? 21.244  -1.046  18.471  1.00 18.34 16  A 1 
ATOM 109  C CA  . LYS A 1 16  ? 20.123  -1.755  17.852  1.00 20.87 16  A 1 
ATOM 110  C C   . LYS A 1 16  ? 19.969  -3.117  18.541  1.00 21.35 16  A 1 
ATOM 111  O O   . LYS A 1 16  ? 20.566  -4.096  18.117  1.00 19.87 16  A 1 
ATOM 112  C CB  . LYS A 1 16  ? 20.366  -1.933  16.337  1.00 19.24 16  A 1 
ATOM 113  C CG  . LYS A 1 16  ? 20.158  -0.673  15.482  1.00 16.50 16  A 1 
ATOM 114  C CD  . LYS A 1 16  ? 20.425  -1.001  13.999  1.00 14.73 16  A 1 
ATOM 115  C CE  . LYS A 1 16  ? 20.142  0.195   13.081  1.00 12.50 16  A 1 
ATOM 116  N NZ  . LYS A 1 16  ? 20.406  -0.130  11.649  1.00 11.52 16  A 1 
ATOM 117  N N   . LYS A 1 17  ? 19.165  -3.178  19.591  1.00 18.30 17  A 1 
ATOM 118  C CA  . LYS A 1 17  ? 18.512  -4.412  20.037  1.00 20.51 17  A 1 
ATOM 119  C C   . LYS A 1 17  ? 17.044  -4.299  19.650  1.00 20.97 17  A 1 
ATOM 120  O O   . LYS A 1 17  ? 16.236  -3.732  20.375  1.00 19.80 17  A 1 
ATOM 121  C CB  . LYS A 1 17  ? 18.738  -4.677  21.535  1.00 19.11 17  A 1 
ATOM 122  C CG  . LYS A 1 17  ? 20.098  -5.346  21.788  1.00 16.11 17  A 1 
ATOM 123  C CD  . LYS A 1 17  ? 20.269  -5.737  23.263  1.00 14.56 17  A 1 
ATOM 124  C CE  . LYS A 1 17  ? 21.613  -6.447  23.474  1.00 12.27 17  A 1 
ATOM 125  N NZ  . LYS A 1 17  ? 21.819  -6.825  24.891  1.00 11.26 17  A 1 
ATOM 126  N N   . CYS A 1 18  ? 16.724  -4.782  18.452  1.00 22.15 18  A 1 
ATOM 127  C CA  . CYS A 1 18  ? 15.346  -4.931  18.008  1.00 24.22 18  A 1 
ATOM 128  C C   . CYS A 1 18  ? 14.705  -6.017  18.878  1.00 24.56 18  A 1 
ATOM 129  O O   . CYS A 1 18  ? 15.119  -7.177  18.855  1.00 23.39 18  A 1 
ATOM 130  C CB  . CYS A 1 18  ? 15.328  -5.247  16.504  1.00 22.77 18  A 1 
ATOM 131  S SG  . CYS A 1 18  ? 13.800  -4.589  15.790  1.00 19.87 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? 13.773  -5.618  19.729  1.00 22.34 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? 13.062  -6.520  20.617  1.00 23.24 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? 12.205  -7.483  19.783  1.00 23.76 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? 11.284  -7.063  19.084  1.00 22.99 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? 12.233  -5.684  21.603  1.00 21.99 19  A 1 
ATOM 137  N N   . GLN A 1 20  ? 12.507  -8.770  19.885  1.00 24.03 20  A 1 
ATOM 138  C CA  . GLN A 1 20  ? 11.658  -9.863  19.421  1.00 24.51 20  A 1 
ATOM 139  C C   . GLN A 1 20  ? 10.262  -9.713  20.047  1.00 24.85 20  A 1 
ATOM 140  O O   . GLN A 1 20  ? 10.090  -9.918  21.250  1.00 24.22 20  A 1 
ATOM 141  C CB  . GLN A 1 20  ? 12.290  -11.203 19.850  1.00 24.42 20  A 1 
ATOM 142  C CG  . GLN A 1 20  ? 13.527  -11.607 19.035  1.00 21.98 20  A 1 
ATOM 143  C CD  . GLN A 1 20  ? 14.252  -12.820 19.620  1.00 20.24 20  A 1 
ATOM 144  O OE1 . GLN A 1 20  ? 14.239  -13.068 20.811  1.00 20.16 20  A 1 
ATOM 145  N NE2 . GLN A 1 20  ? 14.941  -13.593 18.817  1.00 20.26 20  A 1 
ATOM 146  N N   . LYS A 1 21  ? 9.260   -9.347  19.240  1.00 24.64 21  A 1 
ATOM 147  C CA  . LYS A 1 21  ? 7.852   -9.435  19.644  1.00 26.34 21  A 1 
ATOM 148  C C   . LYS A 1 21  ? 7.286   -10.772 19.178  1.00 26.11 21  A 1 
ATOM 149  O O   . LYS A 1 21  ? 6.732   -10.893 18.092  1.00 25.20 21  A 1 
ATOM 150  C CB  . LYS A 1 21  ? 7.037   -8.223  19.157  1.00 25.50 21  A 1 
ATOM 151  C CG  . LYS A 1 21  ? 7.085   -7.063  20.165  1.00 23.01 21  A 1 
ATOM 152  C CD  . LYS A 1 21  ? 6.180   -5.910  19.704  1.00 21.39 21  A 1 
ATOM 153  C CE  . LYS A 1 21  ? 6.160   -4.781  20.743  1.00 19.51 21  A 1 
ATOM 154  N NZ  . LYS A 1 21  ? 5.336   -3.634  20.284  1.00 18.15 21  A 1 
ATOM 155  N N   . THR A 1 22  ? 7.413   -11.769 20.038  1.00 24.80 22  A 1 
ATOM 156  C CA  . THR A 1 22  ? 6.656   -13.021 19.934  1.00 25.92 22  A 1 
ATOM 157  C C   . THR A 1 22  ? 5.185   -12.737 20.251  1.00 26.44 22  A 1 
ATOM 158  O O   . THR A 1 22  ? 4.833   -12.439 21.390  1.00 25.73 22  A 1 
ATOM 159  C CB  . THR A 1 22  ? 7.229   -14.076 20.900  1.00 25.45 22  A 1 
ATOM 160  O OG1 . THR A 1 22  ? 8.628   -14.133 20.782  1.00 22.90 22  A 1 
ATOM 161  C CG2 . THR A 1 22  ? 6.700   -15.481 20.605  1.00 23.16 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? 4.317   -12.810 19.243  1.00 27.17 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? 2.865   -12.800 19.440  1.00 27.91 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? 2.434   -14.171 19.984  1.00 27.73 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? 2.316   -15.144 19.243  1.00 26.65 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? 2.168   -12.400 18.119  1.00 26.41 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? 1.661   -10.943 18.126  1.00 24.49 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? 1.836   -10.291 16.760  1.00 22.72 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? 0.175   -10.886 18.504  1.00 22.96 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? 2.229   -14.255 21.299  1.00 23.09 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? 1.684   -15.450 21.952  1.00 23.95 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? 0.154   -15.365 21.911  1.00 24.57 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? -0.467  -14.677 22.721  1.00 23.46 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? 2.241   -15.628 23.392  1.00 22.66 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? 3.788   -15.688 23.395  1.00 20.33 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? 1.655   -16.906 24.031  1.00 20.80 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? 4.419   -15.754 24.793  1.00 18.61 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? -0.465  -16.113 20.994  1.00 25.57 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? -1.839  -16.596 21.161  1.00 27.21 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? -1.851  -18.110 20.961  1.00 27.05 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? -1.408  -18.604 19.931  1.00 25.73 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? -2.834  -15.858 20.238  1.00 25.64 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? -3.606  -14.755 20.990  1.00 23.20 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? -4.656  -14.086 20.092  1.00 21.16 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? -5.485  -13.059 20.877  1.00 19.55 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? -6.490  -12.391 20.005  1.00 17.84 25  A 1 
ATOM 187  N N   . SER A 1 26  ? -2.340  -18.818 21.980  1.00 24.35 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? -2.522  -20.281 22.002  1.00 25.97 26  A 1 
ATOM 189  C C   . SER A 1 26  ? -1.276  -21.155 21.755  1.00 26.45 26  A 1 
ATOM 190  O O   . SER A 1 26  ? -1.267  -22.004 20.870  1.00 25.30 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? -3.737  -20.693 21.152  1.00 24.08 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? -3.590  -20.351 19.794  1.00 21.74 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? -0.239  -21.011 22.589  1.00 24.21 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? 0.637   -22.124 22.997  1.00 26.55 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? 1.550   -22.795 21.954  1.00 28.52 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? 2.137   -23.828 22.275  1.00 27.15 27  A 1 
ATOM 197  N N   . ARG A 1 28  ? 1.722   -22.235 20.746  1.00 25.94 28  A 1 
ATOM 198  C CA  . ARG A 1 28  ? 2.785   -22.655 19.809  1.00 28.14 28  A 1 
ATOM 199  C C   . ARG A 1 28  ? 3.443   -21.421 19.181  1.00 29.69 28  A 1 
ATOM 200  O O   . ARG A 1 28  ? 2.722   -20.603 18.613  1.00 28.14 28  A 1 
ATOM 201  C CB  . ARG A 1 28  ? 2.244   -23.603 18.724  1.00 25.86 28  A 1 
ATOM 202  C CG  . ARG A 1 28  ? 1.809   -24.959 19.291  1.00 21.98 28  A 1 
ATOM 203  C CD  . ARG A 1 28  ? 1.478   -25.956 18.177  1.00 19.61 28  A 1 
ATOM 204  N NE  . ARG A 1 28  ? 0.904   -27.198 18.731  1.00 17.76 28  A 1 
ATOM 205  C CZ  . ARG A 1 28  ? 0.635   -28.312 18.066  1.00 16.04 28  A 1 
ATOM 206  N NH1 . ARG A 1 28  ? 0.876   -28.430 16.789  1.00 15.80 28  A 1 
ATOM 207  N NH2 . ARG A 1 28  ? 0.109   -29.337 18.679  1.00 15.39 28  A 1 
ATOM 208  N N   . PRO A 1 29  ? 4.771   -21.270 19.281  1.00 26.27 29  A 1 
ATOM 209  C CA  . PRO A 1 29  ? 5.471   -20.172 18.627  1.00 27.38 29  A 1 
ATOM 210  C C   . PRO A 1 29  ? 5.504   -20.422 17.114  1.00 29.26 29  A 1 
ATOM 211  O O   . PRO A 1 29  ? 6.012   -21.445 16.663  1.00 28.57 29  A 1 
ATOM 212  C CB  . PRO A 1 29  ? 6.866   -20.144 19.265  1.00 24.88 29  A 1 
ATOM 213  C CG  . PRO A 1 29  ? 7.103   -21.592 19.689  1.00 24.52 29  A 1 
ATOM 214  C CD  . PRO A 1 29  ? 5.706   -22.132 19.989  1.00 26.47 29  A 1 
ATOM 215  N N   . TYR A 1 30  ? 4.966   -19.482 16.332  1.00 31.54 30  A 1 
ATOM 216  C CA  . TYR A 1 30  ? 5.241   -19.399 14.902  1.00 33.05 30  A 1 
ATOM 217  C C   . TYR A 1 30  ? 6.431   -18.450 14.733  1.00 34.56 30  A 1 
ATOM 218  O O   . TYR A 1 30  ? 6.275   -17.235 14.793  1.00 33.24 30  A 1 
ATOM 219  C CB  . TYR A 1 30  ? 3.995   -18.933 14.130  1.00 30.60 30  A 1 
ATOM 220  C CG  . TYR A 1 30  ? 2.844   -19.929 14.121  1.00 28.03 30  A 1 
ATOM 221  C CD1 . TYR A 1 30  ? 2.806   -20.953 13.153  1.00 25.09 30  A 1 
ATOM 222  C CD2 . TYR A 1 30  ? 1.812   -19.832 15.074  1.00 24.49 30  A 1 
ATOM 223  C CE1 . TYR A 1 30  ? 1.736   -21.873 13.132  1.00 22.66 30  A 1 
ATOM 224  C CE2 . TYR A 1 30  ? 0.743   -20.755 15.060  1.00 23.19 30  A 1 
ATOM 225  C CZ  . TYR A 1 30  ? 0.702   -21.774 14.086  1.00 22.83 30  A 1 
ATOM 226  O OH  . TYR A 1 30  ? -0.332  -22.656 14.068  1.00 22.81 30  A 1 
ATOM 227  N N   . THR A 1 31  ? 7.618   -19.005 14.568  1.00 32.04 31  A 1 
ATOM 228  C CA  . THR A 1 31  ? 8.809   -18.247 14.186  1.00 33.77 31  A 1 
ATOM 229  C C   . THR A 1 31  ? 8.793   -18.043 12.674  1.00 35.38 31  A 1 
ATOM 230  O O   . THR A 1 31  ? 8.985   -18.992 11.918  1.00 34.36 31  A 1 
ATOM 231  C CB  . THR A 1 31  ? 10.099  -18.965 14.631  1.00 31.96 31  A 1 
ATOM 232  O OG1 . THR A 1 31  ? 9.954   -20.364 14.525  1.00 29.15 31  A 1 
ATOM 233  C CG2 . THR A 1 31  ? 10.417  -18.659 16.096  1.00 28.84 31  A 1 
ATOM 234  N N   . PHE A 1 32  ? 8.566   -16.800 12.227  1.00 38.36 32  A 1 
ATOM 235  C CA  . PHE A 1 32  ? 9.052   -16.377 10.918  1.00 40.45 32  A 1 
ATOM 236  C C   . PHE A 1 32  ? 10.573  -16.249 11.035  1.00 41.23 32  A 1 
ATOM 237  O O   . PHE A 1 32  ? 11.074  -15.436 11.817  1.00 39.65 32  A 1 
ATOM 238  C CB  . PHE A 1 32  ? 8.378   -15.066 10.472  1.00 37.79 32  A 1 
ATOM 239  C CG  . PHE A 1 32  ? 7.068   -15.261 9.726   1.00 35.27 32  A 1 
ATOM 240  C CD1 . PHE A 1 32  ? 7.076   -15.365 8.319   1.00 33.40 32  A 1 
ATOM 241  C CD2 . PHE A 1 32  ? 5.848   -15.338 10.421  1.00 33.23 32  A 1 
ATOM 242  C CE1 . PHE A 1 32  ? 5.870   -15.535 7.611   1.00 30.78 32  A 1 
ATOM 243  C CE2 . PHE A 1 32  ? 4.640   -15.514 9.711   1.00 31.00 32  A 1 
ATOM 244  C CZ  . PHE A 1 32  ? 4.651   -15.608 8.306   1.00 31.80 32  A 1 
ATOM 245  N N   . GLU A 1 33  ? 11.316  -17.091 10.333  1.00 42.10 33  A 1 
ATOM 246  C CA  . GLU A 1 33  ? 12.748  -16.869 10.120  1.00 43.71 33  A 1 
ATOM 247  C C   . GLU A 1 33  ? 12.923  -15.666 9.192   1.00 44.96 33  A 1 
ATOM 248  O O   . GLU A 1 33  ? 12.306  -15.592 8.131   1.00 43.03 33  A 1 
ATOM 249  C CB  . GLU A 1 33  ? 13.435  -18.114 9.545   1.00 41.29 33  A 1 
ATOM 250  C CG  . GLU A 1 33  ? 13.677  -19.199 10.605  1.00 35.91 33  A 1 
ATOM 251  C CD  . GLU A 1 33  ? 14.367  -20.455 10.043  1.00 33.04 33  A 1 
ATOM 252  O OE1 . GLU A 1 33  ? 14.965  -21.197 10.850  1.00 30.13 33  A 1 
ATOM 253  O OE2 . GLU A 1 33  ? 14.231  -20.711 8.824   1.00 30.90 33  A 1 
ATOM 254  N N   . GLN A 1 34  ? 13.742  -14.721 9.628   1.00 42.37 34  A 1 
ATOM 255  C CA  . GLN A 1 34  ? 13.800  -13.319 9.208   1.00 43.89 34  A 1 
ATOM 256  C C   . GLN A 1 34  ? 14.464  -13.074 7.829   1.00 47.54 34  A 1 
ATOM 257  O O   . GLN A 1 34  ? 14.802  -11.937 7.540   1.00 45.71 34  A 1 
ATOM 258  C CB  . GLN A 1 34  ? 14.454  -12.525 10.369  1.00 39.87 34  A 1 
ATOM 259  C CG  . GLN A 1 34  ? 13.674  -11.261 10.752  1.00 34.51 34  A 1 
ATOM 260  C CD  . GLN A 1 34  ? 14.150  -10.623 12.059  1.00 30.88 34  A 1 
ATOM 261  O OE1 . GLN A 1 34  ? 14.916  -11.158 12.851  1.00 29.67 34  A 1 
ATOM 262  N NE2 . GLN A 1 34  ? 13.678  -9.441  12.373  1.00 28.14 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? 14.632  -14.093 6.977   1.00 44.12 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? 15.387  -14.024 5.704   1.00 46.13 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? 14.705  -14.761 4.529   1.00 48.90 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? 15.374  -15.301 3.644   1.00 46.09 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? 16.823  -14.547 5.930   1.00 41.35 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? 17.746  -13.590 6.691   1.00 35.56 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? 17.696  -12.374 6.425   1.00 32.04 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? 18.547  -14.104 7.505   1.00 30.33 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? 13.372  -14.852 4.491   1.00 57.39 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? 12.684  -15.595 3.419   1.00 59.01 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? 11.926  -14.673 2.464   1.00 63.30 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? 10.896  -14.114 2.811   1.00 60.02 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? 11.813  -16.724 3.988   1.00 51.86 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? 12.691  -17.822 4.614   1.00 44.88 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? 11.861  -19.038 5.021   1.00 41.29 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? 12.710  -20.069 5.649   1.00 36.73 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? 12.307  -21.212 6.172   1.00 32.14 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? 11.065  -21.606 6.102   1.00 30.81 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? 13.157  -21.973 6.803   1.00 29.09 36  A 1 
ATOM 282  N N   . ILE A 1 37  ? 12.407  -14.610 1.225   1.00 63.54 37  A 1 
ATOM 283  C CA  . ILE A 1 37  ? 11.696  -14.106 0.043   1.00 67.16 37  A 1 
ATOM 284  C C   . ILE A 1 37  ? 10.356  -14.847 -0.079  1.00 72.35 37  A 1 
ATOM 285  O O   . ILE A 1 37  ? 10.353  -16.070 -0.231  1.00 69.49 37  A 1 
ATOM 286  C CB  . ILE A 1 37  ? 12.584  -14.355 -1.202  1.00 60.29 37  A 1 
ATOM 287  C CG1 . ILE A 1 37  ? 13.909  -13.560 -1.104  1.00 54.95 37  A 1 
ATOM 288  C CG2 . ILE A 1 37  ? 11.833  -14.010 -2.494  1.00 54.33 37  A 1 
ATOM 289  C CD1 . ILE A 1 37  ? 14.885  -13.792 -2.265  1.00 49.81 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? 9.231   -14.133 -0.006  1.00 76.64 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? 7.881   -14.726 -0.035  1.00 78.74 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? 7.176   -14.390 -1.346  1.00 81.58 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? 6.946   -13.227 -1.659  1.00 80.14 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? 7.041   -14.300 1.185   1.00 73.95 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? 5.650   -14.947 1.155   1.00 66.03 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? 7.693   -14.743 2.501   1.00 67.12 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? 6.786   -15.420 -2.095  1.00 82.61 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? 6.103   -15.289 -3.387  1.00 85.48 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? 4.815   -16.117 -3.444  1.00 87.69 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? 4.630   -17.072 -2.682  1.00 87.01 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? 7.047   -15.647 -4.557  1.00 82.81 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? 7.501   -17.122 -4.531  1.00 79.66 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? 8.252   -14.687 -4.586  1.00 78.72 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? 8.168   -17.576 -5.838  1.00 75.35 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? 3.941   -15.790 -4.399  1.00 88.83 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? 2.824   -16.650 -4.783  1.00 89.86 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? 3.329   -17.860 -5.585  1.00 89.97 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? 4.036   -17.701 -6.578  1.00 88.47 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? 1.800   -15.853 -5.593  1.00 89.90 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? 1.099   -14.745 -4.836  1.00 90.69 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? 0.127   -15.062 -3.871  1.00 88.22 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? 1.384   -13.397 -5.119  1.00 88.50 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -0.563  -14.038 -3.198  1.00 87.79 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? 0.693   -12.374 -4.445  1.00 87.82 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -0.285  -12.692 -3.487  1.00 89.51 40  A 1 
ATOM 316  N N   . TYR A 1 41  ? 2.924   -19.060 -5.179  1.00 89.40 41  A 1 
ATOM 317  C CA  . TYR A 1 41  ? 3.241   -20.320 -5.865  1.00 89.16 41  A 1 
ATOM 318  C C   . TYR A 1 41  ? 2.144   -20.759 -6.823  1.00 89.67 41  A 1 
ATOM 319  O O   . TYR A 1 41  ? 2.435   -21.179 -7.939  1.00 87.86 41  A 1 
ATOM 320  C CB  . TYR A 1 41  ? 3.467   -21.431 -4.836  1.00 86.63 41  A 1 
ATOM 321  C CG  . TYR A 1 41  ? 4.913   -21.580 -4.446  1.00 82.26 41  A 1 
ATOM 322  C CD1 . TYR A 1 41  ? 5.673   -22.629 -5.004  1.00 75.81 41  A 1 
ATOM 323  C CD2 . TYR A 1 41  ? 5.503   -20.671 -3.562  1.00 74.03 41  A 1 
ATOM 324  C CE1 . TYR A 1 41  ? 7.026   -22.771 -4.664  1.00 69.38 41  A 1 
ATOM 325  C CE2 . TYR A 1 41  ? 6.858   -20.809 -3.224  1.00 69.05 41  A 1 
ATOM 326  C CZ  . TYR A 1 41  ? 7.619   -21.867 -3.771  1.00 67.09 41  A 1 
ATOM 327  O OH  . TYR A 1 41  ? 8.922   -22.015 -3.435  1.00 66.19 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 0.889   -20.680 -6.374  1.00 90.96 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? -0.281  -20.975 -7.195  1.00 91.68 42  A 1 
ATOM 330  C C   . SER A 1 42  ? -1.466  -20.101 -6.806  1.00 92.47 42  A 1 
ATOM 331  O O   . SER A 1 42  ? -1.568  -19.643 -5.666  1.00 92.34 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? -0.650  -22.469 -7.164  1.00 90.94 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? -1.118  -22.920 -5.907  1.00 87.72 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -2.351  -19.881 -7.775  1.00 93.10 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -3.660  -19.265 -7.608  1.00 94.28 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -4.718  -20.247 -8.097  1.00 94.54 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -4.637  -20.718 -9.229  1.00 93.83 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -3.706  -17.943 -8.396  1.00 94.51 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -5.093  -17.273 -8.430  1.00 94.39 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -5.530  -16.771 -7.056  1.00 91.33 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -5.076  -16.068 -9.367  1.00 91.42 43  A 1 
ATOM 342  N N   . SER A 1 44  ? -5.710  -20.516 -7.263  1.00 95.05 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -6.911  -21.267 -7.616  1.00 95.58 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -8.132  -20.367 -7.482  1.00 96.24 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -8.303  -19.689 -6.461  1.00 95.26 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -7.031  -22.515 -6.742  1.00 94.01 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -8.209  -23.244 -7.016  1.00 81.02 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -8.979  -20.349 -8.507  1.00 95.98 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -10.218 -19.570 -8.541  1.00 96.13 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -11.404 -20.463 -8.863  1.00 96.06 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -11.302 -21.363 -9.688  1.00 94.85 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -10.148 -18.399 -9.531  1.00 95.34 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -9.701  -18.804 -10.799 1.00 91.76 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -9.187  -17.315 -9.047  1.00 89.91 45  A 1 
ATOM 355  N N   . VAL A 1 46  ? -12.529 -20.197 -8.201  1.00 96.42 46  A 1 
ATOM 356  C CA  . VAL A 1 46  ? -13.826 -20.821 -8.490  1.00 96.78 46  A 1 
ATOM 357  C C   . VAL A 1 46  ? -14.872 -19.713 -8.520  1.00 96.92 46  A 1 
ATOM 358  O O   . VAL A 1 46  ? -15.001 -18.977 -7.539  1.00 95.92 46  A 1 
ATOM 359  C CB  . VAL A 1 46  ? -14.197 -21.893 -7.440  1.00 96.14 46  A 1 
ATOM 360  C CG1 . VAL A 1 46  ? -15.544 -22.554 -7.766  1.00 92.34 46  A 1 
ATOM 361  C CG2 . VAL A 1 46  ? -13.142 -23.005 -7.356  1.00 92.93 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -15.575 -19.576 -9.639  1.00 95.80 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -16.605 -18.559 -9.890  1.00 96.04 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -16.163 -17.118 -9.582  1.00 95.94 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -16.967 -16.281 -9.164  1.00 93.98 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -17.915 -18.953 -9.183  1.00 95.62 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? -18.444 -20.337 -9.518  1.00 95.14 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? -18.471 -20.798 -10.849 1.00 90.04 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? -18.938 -21.163 -8.490  1.00 90.75 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? -18.967 -22.081 -11.147 1.00 89.00 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? -19.441 -22.440 -8.790  1.00 89.70 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? -19.453 -22.900 -10.116 1.00 90.64 47  A 1 
ATOM 373  N N   . PHE A 1 48  ? -14.874 -16.798 -9.788  1.00 94.96 48  A 1 
ATOM 374  C CA  . PHE A 1 48  ? -14.340 -15.463 -9.524  1.00 94.68 48  A 1 
ATOM 375  C C   . PHE A 1 48  ? -14.268 -14.629 -10.808 1.00 94.58 48  A 1 
ATOM 376  O O   . PHE A 1 48  ? -13.468 -14.914 -11.707 1.00 92.47 48  A 1 
ATOM 377  C CB  . PHE A 1 48  ? -12.982 -15.566 -8.823  1.00 93.74 48  A 1 
ATOM 378  C CG  . PHE A 1 48  ? -12.470 -14.226 -8.331  1.00 93.99 48  A 1 
ATOM 379  C CD1 . PHE A 1 48  ? -11.623 -13.445 -9.139  1.00 91.47 48  A 1 
ATOM 380  C CD2 . PHE A 1 48  ? -12.861 -13.743 -7.069  1.00 91.74 48  A 1 
ATOM 381  C CE1 . PHE A 1 48  ? -11.164 -12.195 -8.682  1.00 90.93 48  A 1 
ATOM 382  C CE2 . PHE A 1 48  ? -12.399 -12.495 -6.610  1.00 90.87 48  A 1 
ATOM 383  C CZ  . PHE A 1 48  ? -11.547 -11.722 -7.414  1.00 92.17 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? -15.067 -13.551 -10.884 1.00 94.18 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? -15.152 -12.683 -12.074 1.00 92.94 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? -15.386 -13.505 -13.350 1.00 92.46 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? -16.279 -14.342 -13.389 1.00 87.92 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? -13.893 -11.781 -12.148 1.00 91.23 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? -13.675 -10.829 -10.957 1.00 88.64 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? -14.759 -9.750  -10.914 1.00 87.08 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? -14.334 -8.627  -10.063 1.00 86.09 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? -14.988 -7.507  -9.864  1.00 85.87 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? -16.174 -7.296  -10.356 1.00 76.83 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? -14.450 -6.560  -9.158  1.00 77.68 49  A 1 
ATOM 395  N N   . ASN A 1 50  ? -14.614 -13.260 -14.405 1.00 93.33 50  A 1 
ATOM 396  C CA  . ASN A 1 50  ? -14.652 -14.039 -15.642 1.00 92.79 50  A 1 
ATOM 397  C C   . ASN A 1 50  ? -13.555 -15.117 -15.723 1.00 93.38 50  A 1 
ATOM 398  O O   . ASN A 1 50  ? -13.394 -15.699 -16.787 1.00 90.76 50  A 1 
ATOM 399  C CB  . ASN A 1 50  ? -14.614 -13.085 -16.856 1.00 90.11 50  A 1 
ATOM 400  C CG  . ASN A 1 50  ? -13.254 -12.437 -17.075 1.00 87.82 50  A 1 
ATOM 401  O OD1 . ASN A 1 50  ? -12.454 -12.291 -16.163 1.00 79.99 50  A 1 
ATOM 402  N ND2 . ASN A 1 50  ? -12.966 -12.000 -18.279 1.00 82.10 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -12.802 -15.360 -14.644 1.00 93.63 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -11.734 -16.358 -14.657 1.00 94.16 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -12.299 -17.776 -14.788 1.00 94.16 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -13.415 -18.067 -14.339 1.00 92.59 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -10.824 -16.213 -13.424 1.00 94.26 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -10.130 -14.846 -13.299 1.00 94.07 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -9.220  -14.844 -12.073 1.00 90.42 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -9.276  -14.496 -14.522 1.00 90.10 51  A 1 
ATOM 411  N N   . ALA A 1 52  ? -11.518 -18.642 -15.413 1.00 95.36 52  A 1 
ATOM 412  C CA  . ALA A 1 52  ? -11.779 -20.073 -15.417 1.00 95.22 52  A 1 
ATOM 413  C C   . ALA A 1 52  ? -11.625 -20.648 -13.998 1.00 95.39 52  A 1 
ATOM 414  O O   . ALA A 1 52  ? -10.829 -20.154 -13.193 1.00 93.53 52  A 1 
ATOM 415  C CB  . ALA A 1 52  ? -10.849 -20.751 -16.423 1.00 93.96 52  A 1 
ATOM 416  N N   . ASP A 1 53  ? -12.410 -21.677 -13.703 1.00 95.57 53  A 1 
ATOM 417  C CA  . ASP A 1 53  ? -12.317 -22.415 -12.445 1.00 95.26 53  A 1 
ATOM 418  C C   . ASP A 1 53  ? -11.142 -23.393 -12.552 1.00 94.26 53  A 1 
ATOM 419  O O   . ASP A 1 53  ? -11.303 -24.514 -13.033 1.00 90.95 53  A 1 
ATOM 420  C CB  . ASP A 1 53  ? -13.650 -23.122 -12.145 1.00 94.18 53  A 1 
ATOM 421  C CG  . ASP A 1 53  ? -14.844 -22.182 -11.942 1.00 93.85 53  A 1 
ATOM 422  O OD1 . ASP A 1 53  ? -14.660 -20.955 -11.758 1.00 89.36 53  A 1 
ATOM 423  O OD2 . ASP A 1 53  ? -15.993 -22.678 -11.951 1.00 90.67 53  A 1 
ATOM 424  N N   . ASP A 1 54  ? -9.954  -22.939 -12.150 1.00 94.19 54  A 1 
ATOM 425  C CA  . ASP A 1 54  ? -8.710  -23.695 -12.320 1.00 93.58 54  A 1 
ATOM 426  C C   . ASP A 1 54  ? -7.661  -23.331 -11.249 1.00 94.41 54  A 1 
ATOM 427  O O   . ASP A 1 54  ? -7.777  -22.311 -10.557 1.00 92.31 54  A 1 
ATOM 428  C CB  . ASP A 1 54  ? -8.171  -23.455 -13.752 1.00 90.19 54  A 1 
ATOM 429  C CG  . ASP A 1 54  ? -7.169  -24.514 -14.218 1.00 85.39 54  A 1 
ATOM 430  O OD1 . ASP A 1 54  ? -6.985  -25.518 -13.493 1.00 79.01 54  A 1 
ATOM 431  O OD2 . ASP A 1 54  ? -6.597  -24.306 -15.311 1.00 78.37 54  A 1 
ATOM 432  N N   . GLU A 1 55  ? -6.630  -24.158 -11.096 1.00 94.01 55  A 1 
ATOM 433  C CA  . GLU A 1 55  ? -5.437  -23.888 -10.283 1.00 93.77 55  A 1 
ATOM 434  C C   . GLU A 1 55  ? -4.219  -23.709 -11.188 1.00 93.11 55  A 1 
ATOM 435  O O   . GLU A 1 55  ? -3.730  -24.655 -11.796 1.00 90.22 55  A 1 
ATOM 436  C CB  . GLU A 1 55  ? -5.197  -24.967 -9.197  1.00 91.87 55  A 1 
ATOM 437  C CG  . GLU A 1 55  ? -3.977  -24.619 -8.303  1.00 89.43 55  A 1 
ATOM 438  C CD  . GLU A 1 55  ? -3.743  -25.535 -7.072  1.00 88.64 55  A 1 
ATOM 439  O OE1 . GLU A 1 55  ? -2.709  -25.352 -6.369  1.00 78.70 55  A 1 
ATOM 440  O OE2 . GLU A 1 55  ? -4.586  -26.385 -6.732  1.00 81.14 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -3.669  -22.495 -11.213 1.00 93.77 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -2.501  -22.144 -12.010 1.00 93.29 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -1.255  -21.981 -11.136 1.00 93.08 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -1.265  -21.266 -10.128 1.00 91.28 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -2.812  -20.866 -12.798 1.00 91.99 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -1.766  -20.560 -13.880 1.00 84.70 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -1.891  -21.523 -15.062 1.00 79.37 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -1.972  -19.140 -14.383 1.00 80.05 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? -0.151  -22.586 -11.561 1.00 92.59 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? 1.166   -22.387 -10.937 1.00 91.50 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? 1.776   -21.062 -11.399 1.00 92.19 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? 1.893   -20.829 -12.588 1.00 90.70 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? 2.058   -23.587 -11.271 1.00 88.10 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? 3.412   -23.500 -10.559 1.00 73.51 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? 4.256   -24.731 -10.878 1.00 67.66 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? 5.584   -24.622 -10.246 1.00 59.31 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? 6.472   -25.586 -10.090 1.00 51.39 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? 6.257   -26.801 -10.515 1.00 47.27 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? 7.601   -25.332 -9.494  1.00 43.93 57  A 1 
ATOM 460  N N   . ILE A 1 58  ? 2.208   -20.214 -10.457 1.00 90.65 58  A 1 
ATOM 461  C CA  . ILE A 1 58  ? 2.682   -18.841 -10.722 1.00 91.19 58  A 1 
ATOM 462  C C   . ILE A 1 58  ? 3.985   -18.505 -9.979  1.00 90.58 58  A 1 
ATOM 463  O O   . ILE A 1 58  ? 4.262   -17.350 -9.690  1.00 89.02 58  A 1 
ATOM 464  C CB  . ILE A 1 58  ? 1.562   -17.817 -10.425 1.00 91.50 58  A 1 
ATOM 465  C CG1 . ILE A 1 58  ? 1.010   -17.984 -8.994  1.00 90.60 58  A 1 
ATOM 466  C CG2 . ILE A 1 58  ? 0.449   -17.940 -11.474 1.00 89.39 58  A 1 
ATOM 467  C CD1 . ILE A 1 58  ? 0.083   -16.855 -8.548  1.00 88.98 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? 4.790   -19.509 -9.668  1.00 89.32 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? 5.984   -19.376 -8.829  1.00 87.82 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? 7.228   -18.821 -9.551  1.00 87.49 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? 8.359   -19.094 -9.131  1.00 84.98 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? 6.245   -20.721 -8.135  1.00 84.80 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? 6.813   -21.764 -9.079  1.00 82.84 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? 6.327   -22.018 -10.169 1.00 75.21 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? 7.849   -22.446 -8.672  1.00 76.60 59  A 1 
ATOM 476  N N   . GLY A 1 60  ? 7.050   -18.083 -10.658 1.00 87.67 60  A 1 
ATOM 477  C CA  . GLY A 1 60  ? 8.125   -17.351 -11.327 1.00 88.01 60  A 1 
ATOM 478  C C   . GLY A 1 60  ? 8.385   -16.003 -10.656 1.00 89.01 60  A 1 
ATOM 479  O O   . GLY A 1 60  ? 7.469   -15.427 -10.073 1.00 88.23 60  A 1 
ATOM 480  N N   . ASN A 1 61  ? 9.601   -15.481 -10.776 1.00 89.17 61  A 1 
ATOM 481  C CA  . ASN A 1 61  ? 9.924   -14.135 -10.289 1.00 89.53 61  A 1 
ATOM 482  C C   . ASN A 1 61  ? 9.222   -13.066 -11.141 1.00 90.80 61  A 1 
ATOM 483  O O   . ASN A 1 61  ? 8.708   -12.087 -10.614 1.00 89.93 61  A 1 
ATOM 484  C CB  . ASN A 1 61  ? 11.444  -13.924 -10.318 1.00 87.00 61  A 1 
ATOM 485  C CG  . ASN A 1 61  ? 12.228  -14.814 -9.371  1.00 74.50 61  A 1 
ATOM 486  O OD1 . ASN A 1 61  ? 11.719  -15.631 -8.622  1.00 63.78 61  A 1 
ATOM 487  N ND2 . ASN A 1 61  ? 13.534  -14.717 -9.399  1.00 63.84 61  A 1 
ATOM 488  N N   . ASP A 1 62  ? 9.169   -13.275 -12.468 1.00 89.54 62  A 1 
ATOM 489  C CA  . ASP A 1 62  ? 8.458   -12.425 -13.413 1.00 89.86 62  A 1 
ATOM 490  C C   . ASP A 1 62  ? 7.357   -13.241 -14.101 1.00 90.84 62  A 1 
ATOM 491  O O   . ASP A 1 62  ? 7.632   -14.254 -14.751 1.00 90.13 62  A 1 
ATOM 492  C CB  . ASP A 1 62  ? 9.439   -11.837 -14.438 1.00 88.43 62  A 1 
ATOM 493  C CG  . ASP A 1 62  ? 10.488  -10.902 -13.824 1.00 86.59 62  A 1 
ATOM 494  O OD1 . ASP A 1 62  ? 10.089  -9.895  -13.200 1.00 82.95 62  A 1 
ATOM 495  O OD2 . ASP A 1 62  ? 11.697  -11.145 -14.035 1.00 82.07 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? 6.100   -12.796 -13.979 1.00 91.23 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? 4.934   -13.454 -14.579 1.00 92.41 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? 4.255   -12.493 -15.550 1.00 92.59 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? 3.721   -11.458 -15.153 1.00 91.79 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? 3.957   -13.977 -13.508 1.00 92.71 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? 2.827   -14.787 -14.158 1.00 90.73 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? 4.657   -14.875 -12.480 1.00 90.49 63  A 1 
ATOM 503  N N   . PHE A 1 64  ? 4.252   -12.836 -16.837 1.00 92.77 64  A 1 
ATOM 504  C CA  . PHE A 1 64  ? 3.659   -12.041 -17.904 1.00 92.86 64  A 1 
ATOM 505  C C   . PHE A 1 64  ? 2.290   -12.606 -18.280 1.00 93.69 64  A 1 
ATOM 506  O O   . PHE A 1 64  ? 2.180   -13.780 -18.634 1.00 93.08 64  A 1 
ATOM 507  C CB  . PHE A 1 64  ? 4.608   -11.994 -19.110 1.00 91.61 64  A 1 
ATOM 508  C CG  . PHE A 1 64  ? 5.930   -11.301 -18.822 1.00 90.32 64  A 1 
ATOM 509  C CD1 . PHE A 1 64  ? 6.087   -9.937  -19.120 1.00 86.28 64  A 1 
ATOM 510  C CD2 . PHE A 1 64  ? 6.990   -12.006 -18.224 1.00 86.04 64  A 1 
ATOM 511  C CE1 . PHE A 1 64  ? 7.294   -9.281  -18.819 1.00 84.30 64  A 1 
ATOM 512  C CE2 . PHE A 1 64  ? 8.194   -11.345 -17.914 1.00 84.27 64  A 1 
ATOM 513  C CZ  . PHE A 1 64  ? 8.345   -9.981  -18.213 1.00 85.13 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 1.261   -11.763 -18.234 1.00 93.34 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? -0.106  -12.064 -18.644 1.00 94.13 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? -0.380  -11.334 -19.960 1.00 93.87 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? -0.515  -10.108 -19.974 1.00 93.05 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? -1.092  -11.643 -17.543 1.00 94.82 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? -0.801  -12.188 -16.131 1.00 94.22 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? -1.867  -11.674 -15.166 1.00 91.69 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? -0.794  -13.711 -16.076 1.00 91.23 65  A 1 
ATOM 522  N N   . VAL A 1 66  ? -0.451  -12.072 -21.059 1.00 93.47 66  A 1 
ATOM 523  C CA  . VAL A 1 66  ? -0.594  -11.530 -22.416 1.00 93.79 66  A 1 
ATOM 524  C C   . VAL A 1 66  ? -1.980  -11.873 -22.950 1.00 94.29 66  A 1 
ATOM 525  O O   . VAL A 1 66  ? -2.359  -13.037 -22.978 1.00 93.43 66  A 1 
ATOM 526  C CB  . VAL A 1 66  ? 0.515   -12.062 -23.343 1.00 92.71 66  A 1 
ATOM 527  C CG1 . VAL A 1 66  ? 0.456   -11.374 -24.714 1.00 89.46 66  A 1 
ATOM 528  C CG2 . VAL A 1 66  ? 1.914   -11.819 -22.754 1.00 89.80 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? -2.749  -10.871 -23.381 1.00 93.51 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? -4.091  -11.120 -23.916 1.00 93.66 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? -4.841  -9.829  -24.207 1.00 94.02 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? -4.483  -8.762  -23.705 1.00 92.82 67  A 1 
ATOM 533  N N   . GLU A 1 68  ? -5.920  -9.932  -24.986 1.00 93.25 68  A 1 
ATOM 534  C CA  . GLU A 1 68  ? -6.768  -8.792  -25.333 1.00 93.64 68  A 1 
ATOM 535  C C   . GLU A 1 68  ? -7.457  -8.171  -24.108 1.00 93.41 68  A 1 
ATOM 536  O O   . GLU A 1 68  ? -7.509  -8.733  -23.003 1.00 89.63 68  A 1 
ATOM 537  C CB  . GLU A 1 68  ? -7.813  -9.223  -26.377 1.00 92.61 68  A 1 
ATOM 538  C CG  . GLU A 1 68  ? -7.192  -9.577  -27.743 1.00 87.33 68  A 1 
ATOM 539  C CD  . GLU A 1 68  ? -6.476  -8.382  -28.388 1.00 84.04 68  A 1 
ATOM 540  O OE1 . GLU A 1 68  ? -5.662  -8.648  -29.295 1.00 73.48 68  A 1 
ATOM 541  O OE2 . GLU A 1 68  ? -6.761  -7.240  -27.958 1.00 73.24 68  A 1 
ATOM 542  N N   . ASN A 1 69  ? -8.019  -6.975  -24.296 1.00 92.80 69  A 1 
ATOM 543  C CA  . ASN A 1 69  ? -8.812  -6.329  -23.255 1.00 92.73 69  A 1 
ATOM 544  C C   . ASN A 1 69  ? -10.068 -7.150  -22.925 1.00 92.67 69  A 1 
ATOM 545  O O   . ASN A 1 69  ? -10.735 -7.696  -23.801 1.00 88.35 69  A 1 
ATOM 546  C CB  . ASN A 1 69  ? -9.129  -4.886  -23.675 1.00 90.71 69  A 1 
ATOM 547  C CG  . ASN A 1 69  ? -7.901  -3.992  -23.555 1.00 87.70 69  A 1 
ATOM 548  O OD1 . ASN A 1 69  ? -7.019  -4.234  -22.749 1.00 79.14 69  A 1 
ATOM 549  N ND2 . ASN A 1 69  ? -7.813  -2.929  -24.315 1.00 78.98 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? -10.400 -7.240  -21.634 1.00 92.75 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? -11.561 -8.003  -21.158 1.00 93.00 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? -11.334 -9.513  -21.003 1.00 93.39 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? -12.213 -10.182 -20.452 1.00 90.74 70  A 1 
ATOM 554  N N   . GLN A 1 71  ? -10.181 -10.045 -21.398 1.00 93.86 71  A 1 
ATOM 555  C CA  . GLN A 1 71  ? -9.904  -11.490 -21.332 1.00 93.93 71  A 1 
ATOM 556  C C   . GLN A 1 71  ? -9.640  -12.037 -19.917 1.00 94.53 71  A 1 
ATOM 557  O O   . GLN A 1 71  ? -9.673  -13.245 -19.719 1.00 91.08 71  A 1 
ATOM 558  C CB  . GLN A 1 71  ? -8.748  -11.849 -22.273 1.00 92.74 71  A 1 
ATOM 559  C CG  . GLN A 1 71  ? -9.061  -11.563 -23.748 1.00 90.88 71  A 1 
ATOM 560  C CD  . GLN A 1 71  ? -10.310 -12.276 -24.249 1.00 90.37 71  A 1 
ATOM 561  O OE1 . GLN A 1 71  ? -10.689 -13.347 -23.804 1.00 81.35 71  A 1 
ATOM 562  N NE2 . GLN A 1 71  ? -11.037 -11.695 -25.174 1.00 80.31 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -9.423  -11.182 -18.920 1.00 93.18 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -9.258  -11.590 -17.517 1.00 94.01 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -7.917  -11.237 -16.874 1.00 94.76 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -7.761  -11.487 -15.680 1.00 93.25 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? -6.982  -10.594 -17.585 1.00 94.71 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? -5.662  -10.182 -17.052 1.00 94.86 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? -5.780  -9.424  -15.720 1.00 94.95 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? -5.277  -9.875  -14.689 1.00 94.40 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? -4.904  -9.303  -18.064 1.00 94.15 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? -4.744  -9.901  -19.472 1.00 93.68 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? -3.768  -9.082  -20.331 1.00 91.78 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? -4.144  -7.606  -20.552 1.00 88.03 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? -5.026  -7.401  -21.722 1.00 85.55 73  A 1 
ATOM 576  N N   . THR A 1 74  ? -6.537  -8.322  -15.715 1.00 93.82 74  A 1 
ATOM 577  C CA  . THR A 1 74  ? -6.754  -7.519  -14.506 1.00 93.52 74  A 1 
ATOM 578  C C   . THR A 1 74  ? -7.507  -8.286  -13.414 1.00 93.95 74  A 1 
ATOM 579  O O   . THR A 1 74  ? -7.245  -8.098  -12.228 1.00 93.22 74  A 1 
ATOM 580  C CB  . THR A 1 74  ? -7.554  -6.260  -14.838 1.00 92.24 74  A 1 
ATOM 581  O OG1 . THR A 1 74  ? -7.068  -5.633  -16.002 1.00 88.71 74  A 1 
ATOM 582  C CG2 . THR A 1 74  ? -7.553  -5.247  -13.703 1.00 88.95 74  A 1 
ATOM 583  N N   . ASN A 1 75  ? -8.450  -9.167  -13.785 1.00 94.56 75  A 1 
ATOM 584  C CA  . ASN A 1 75  ? -9.195  -9.972  -12.812 1.00 94.81 75  A 1 
ATOM 585  C C   . ASN A 1 75  ? -8.301  -11.025 -12.145 1.00 95.31 75  A 1 
ATOM 586  O O   . ASN A 1 75  ? -8.507  -11.341 -10.974 1.00 94.98 75  A 1 
ATOM 587  C CB  . ASN A 1 75  ? -10.405 -10.616 -13.503 1.00 94.49 75  A 1 
ATOM 588  C CG  . ASN A 1 75  ? -11.477 -9.615  -13.899 1.00 93.48 75  A 1 
ATOM 589  O OD1 . ASN A 1 75  ? -11.592 -8.514  -13.386 1.00 88.22 75  A 1 
ATOM 590  N ND2 . ASN A 1 75  ? -12.337 -9.975  -14.814 1.00 88.03 75  A 1 
ATOM 591  N N   . PHE A 1 76  ? -7.285  -11.513 -12.843 1.00 94.95 76  A 1 
ATOM 592  C CA  . PHE A 1 76  ? -6.255  -12.366 -12.263 1.00 94.86 76  A 1 
ATOM 593  C C   . PHE A 1 76  ? -5.424  -11.610 -11.213 1.00 94.83 76  A 1 
ATOM 594  O O   . PHE A 1 76  ? -5.255  -12.092 -10.091 1.00 94.17 76  A 1 
ATOM 595  C CB  . PHE A 1 76  ? -5.386  -12.925 -13.392 1.00 94.72 76  A 1 
ATOM 596  C CG  . PHE A 1 76  ? -4.402  -13.966 -12.921 1.00 94.79 76  A 1 
ATOM 597  C CD1 . PHE A 1 76  ? -3.153  -13.582 -12.399 1.00 93.01 76  A 1 
ATOM 598  C CD2 . PHE A 1 76  ? -4.751  -15.325 -12.992 1.00 93.46 76  A 1 
ATOM 599  C CE1 . PHE A 1 76  ? -2.255  -14.565 -11.952 1.00 92.72 76  A 1 
ATOM 600  C CE2 . PHE A 1 76  ? -3.851  -16.302 -12.552 1.00 92.57 76  A 1 
ATOM 601  C CZ  . PHE A 1 76  ? -2.605  -15.924 -12.028 1.00 92.91 76  A 1 
ATOM 602  N N   . LEU A 1 77  ? -4.981  -10.381 -11.526 1.00 94.30 77  A 1 
ATOM 603  C CA  . LEU A 1 77  ? -4.300  -9.524  -10.546 1.00 94.16 77  A 1 
ATOM 604  C C   . LEU A 1 77  ? -5.212  -9.172  -9.362  1.00 93.88 77  A 1 
ATOM 605  O O   . LEU A 1 77  ? -4.764  -9.158  -8.214  1.00 93.41 77  A 1 
ATOM 606  C CB  . LEU A 1 77  ? -3.787  -8.241  -11.221 1.00 94.15 77  A 1 
ATOM 607  C CG  . LEU A 1 77  ? -2.779  -8.436  -12.367 1.00 92.91 77  A 1 
ATOM 608  C CD1 . LEU A 1 77  ? -2.196  -7.074  -12.731 1.00 89.79 77  A 1 
ATOM 609  C CD2 . LEU A 1 77  ? -1.627  -9.372  -12.003 1.00 89.52 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? -6.506  -8.936  -9.622  1.00 94.06 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? -7.499  -8.690  -8.573  1.00 93.65 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? -7.648  -9.901  -7.642  1.00 93.30 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? -7.737  -9.708  -6.433  1.00 92.49 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? -8.847  -8.281  -9.194  1.00 92.95 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? -9.826  -7.767  -8.127  1.00 90.19 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? -11.127 -7.187  -8.702  1.00 90.44 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? -11.665 -6.216  -8.114  1.00 81.97 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? -11.656 -7.697  -9.712  1.00 84.32 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? -7.611  -11.128 -8.160  1.00 94.21 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? -7.655  -12.340 -7.343  1.00 94.19 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? -6.431  -12.460 -6.413  1.00 93.71 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? -6.591  -12.744 -5.223  1.00 93.27 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -7.799  -13.558 -8.266  1.00 94.80 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -5.221  -12.166 -6.907  1.00 94.26 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -4.001  -12.143 -6.083  1.00 93.80 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -4.074  -11.071 -4.990  1.00 92.97 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -3.835  -11.351 -3.813  1.00 91.99 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -2.766  -11.898 -6.972  1.00 94.27 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -2.442  -13.019 -7.972  1.00 93.44 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -1.273  -12.582 -8.849  1.00 91.46 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -2.062  -14.319 -7.267  1.00 91.58 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -4.468  -9.845  -5.363  1.00 93.72 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -4.643  -8.753  -4.403  1.00 92.55 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -5.727  -9.079  -3.367  1.00 92.21 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -5.569  -8.809  -2.174  1.00 91.41 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -4.977  -7.471  -5.165  1.00 91.58 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -5.037  -6.247  -4.274  1.00 90.76 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -6.224  -5.918  -3.595  1.00 88.61 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -3.891  -5.443  -4.109  1.00 88.90 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -6.272  -4.786  -2.760  1.00 88.01 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -3.934  -4.307  -3.277  1.00 87.55 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -5.128  -3.975  -2.604  1.00 88.24 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -5.182  -2.868  -1.812  1.00 86.27 81  A 1 
ATOM 644  N N   . PHE A 1 82  ? -6.828  -9.695  -3.800  1.00 93.67 82  A 1 
ATOM 645  C CA  . PHE A 1 82  ? -7.913  -10.116 -2.926  1.00 93.39 82  A 1 
ATOM 646  C C   . PHE A 1 82  ? -7.460  -11.185 -1.928  1.00 93.01 82  A 1 
ATOM 647  O O   . PHE A 1 82  ? -7.814  -11.095 -0.756  1.00 91.98 82  A 1 
ATOM 648  C CB  . PHE A 1 82  ? -9.090  -10.606 -3.775  1.00 93.28 82  A 1 
ATOM 649  C CG  . PHE A 1 82  ? -10.325 -10.910 -2.954  1.00 93.32 82  A 1 
ATOM 650  C CD1 . PHE A 1 82  ? -10.786 -12.230 -2.817  1.00 89.82 82  A 1 
ATOM 651  C CD2 . PHE A 1 82  ? -11.009 -9.859  -2.323  1.00 90.44 82  A 1 
ATOM 652  C CE1 . PHE A 1 82  ? -11.941 -12.494 -2.066  1.00 89.71 82  A 1 
ATOM 653  C CE2 . PHE A 1 82  ? -12.162 -10.124 -1.571  1.00 89.84 82  A 1 
ATOM 654  C CZ  . PHE A 1 82  ? -12.635 -11.441 -1.445  1.00 91.52 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -6.622  -12.126 -2.344  1.00 93.32 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -6.011  -13.094 -1.436  1.00 92.43 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -5.078  -12.428 -0.405  1.00 91.85 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -5.101  -12.798 0.768   1.00 90.65 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -5.277  -14.147 -2.269  1.00 92.49 83  A 1 
ATOM 660  N N   . ALA A 1 84  ? -4.319  -11.391 -0.798  1.00 92.44 84  A 1 
ATOM 661  C CA  . ALA A 1 84  ? -3.393  -10.684 0.090   1.00 91.09 84  A 1 
ATOM 662  C C   . ALA A 1 84  ? -4.085  -9.765  1.116   1.00 90.31 84  A 1 
ATOM 663  O O   . ALA A 1 84  ? -3.628  -9.639  2.248   1.00 88.40 84  A 1 
ATOM 664  C CB  . ALA A 1 84  ? -2.410  -9.894  -0.785  1.00 90.54 84  A 1 
ATOM 665  N N   . PHE A 1 85  ? -5.194  -9.102  0.738   1.00 91.29 85  A 1 
ATOM 666  C CA  . PHE A 1 85  ? -5.812  -8.055  1.574   1.00 90.33 85  A 1 
ATOM 667  C C   . PHE A 1 85  ? -7.264  -8.328  1.984   1.00 89.98 85  A 1 
ATOM 668  O O   . PHE A 1 85  ? -7.831  -7.587  2.806   1.00 87.03 85  A 1 
ATOM 669  C CB  . PHE A 1 85  ? -5.690  -6.709  0.855   1.00 88.81 85  A 1 
ATOM 670  C CG  . PHE A 1 85  ? -4.255  -6.255  0.654   1.00 87.53 85  A 1 
ATOM 671  C CD1 . PHE A 1 85  ? -3.525  -5.729  1.735   1.00 84.24 85  A 1 
ATOM 672  C CD2 . PHE A 1 85  ? -3.643  -6.376  -0.602  1.00 84.37 85  A 1 
ATOM 673  C CE1 . PHE A 1 85  ? -2.188  -5.329  1.560   1.00 82.26 85  A 1 
ATOM 674  C CE2 . PHE A 1 85  ? -2.305  -5.976  -0.776  1.00 82.48 85  A 1 
ATOM 675  C CZ  . PHE A 1 85  ? -1.576  -5.454  0.305   1.00 82.84 85  A 1 
ATOM 676  N N   . GLY A 1 86  ? -7.906  -9.334  1.409   1.00 88.71 86  A 1 
ATOM 677  C CA  . GLY A 1 86  ? -9.320  -9.629  1.609   1.00 88.56 86  A 1 
ATOM 678  C C   . GLY A 1 86  ? -10.254 -8.549  1.045   1.00 89.24 86  A 1 
ATOM 679  O O   . GLY A 1 86  ? -11.365 -8.386  1.551   1.00 86.24 86  A 1 
ATOM 680  N N   . SER A 1 87  ? -9.811  -7.766  0.053   1.00 88.93 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? -10.601 -6.716  -0.607  1.00 88.26 87  A 1 
ATOM 682  C C   . SER A 1 87  ? -10.128 -6.469  -2.037  1.00 88.84 87  A 1 
ATOM 683  O O   . SER A 1 87  ? -8.946  -6.627  -2.321  1.00 85.93 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? -10.529 -5.402  0.179   1.00 85.30 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? -9.201  -4.961  0.395   1.00 76.87 87  A 1 
ATOM 686  N N   . SER A 1 88  ? -11.035 -6.025  -2.918  1.00 85.02 88  A 1 
ATOM 687  C CA  . SER A 1 88  ? -10.702 -5.596  -4.286  1.00 85.45 88  A 1 
ATOM 688  C C   . SER A 1 88  ? -9.893  -4.293  -4.276  1.00 84.87 88  A 1 
ATOM 689  O O   . SER A 1 88  ? -10.242 -3.365  -3.545  1.00 82.03 88  A 1 
ATOM 690  C CB  . SER A 1 88  ? -12.000 -5.405  -5.074  1.00 84.61 88  A 1 
ATOM 691  O OG  . SER A 1 88  ? -11.764 -4.765  -6.309  1.00 78.72 88  A 1 
ATOM 692  N N   . PHE A 1 89  ? -8.859  -4.181  -5.121  1.00 81.96 89  A 1 
ATOM 693  C CA  . PHE A 1 89  ? -8.159  -2.904  -5.317  1.00 80.01 89  A 1 
ATOM 694  C C   . PHE A 1 89  ? -9.007  -1.877  -6.081  1.00 81.63 89  A 1 
ATOM 695  O O   . PHE A 1 89  ? -8.797  -0.677  -5.927  1.00 77.35 89  A 1 
ATOM 696  C CB  . PHE A 1 89  ? -6.790  -3.120  -5.982  1.00 76.50 89  A 1 
ATOM 697  C CG  . PHE A 1 89  ? -6.807  -3.685  -7.388  1.00 79.24 89  A 1 
ATOM 698  C CD1 . PHE A 1 89  ? -6.420  -5.019  -7.610  1.00 73.73 89  A 1 
ATOM 699  C CD2 . PHE A 1 89  ? -7.146  -2.870  -8.484  1.00 74.47 89  A 1 
ATOM 700  C CE1 . PHE A 1 89  ? -6.379  -5.538  -8.913  1.00 70.81 89  A 1 
ATOM 701  C CE2 . PHE A 1 89  ? -7.114  -3.393  -9.787  1.00 72.82 89  A 1 
ATOM 702  C CZ  . PHE A 1 89  ? -6.724  -4.727  -10.004 1.00 77.84 89  A 1 
ATOM 703  N N   . ARG A 1 90  ? -10.027 -2.337  -6.823  1.00 79.25 90  A 1 
ATOM 704  C CA  . ARG A 1 90  ? -11.013 -1.490  -7.525  1.00 80.32 90  A 1 
ATOM 705  C C   . ARG A 1 90  ? -12.114 -0.952  -6.607  1.00 80.28 90  A 1 
ATOM 706  O O   . ARG A 1 90  ? -12.977 -0.188  -7.036  1.00 76.66 90  A 1 
ATOM 707  C CB  . ARG A 1 90  ? -11.631 -2.289  -8.682  1.00 79.67 90  A 1 
ATOM 708  C CG  . ARG A 1 90  ? -10.597 -2.741  -9.725  1.00 81.02 90  A 1 
ATOM 709  C CD  . ARG A 1 90  ? -11.288 -3.571  -10.795 1.00 80.46 90  A 1 
ATOM 710  N NE  . ARG A 1 90  ? -10.394 -3.879  -11.920 1.00 72.44 90  A 1 
ATOM 711  C CZ  . ARG A 1 90  ? -10.636 -4.735  -12.888 1.00 69.35 90  A 1 
ATOM 712  N NH1 . ARG A 1 90  ? -11.680 -5.506  -12.904 1.00 62.35 90  A 1 
ATOM 713  N NH2 . ARG A 1 90  ? -9.827  -4.820  -13.892 1.00 59.95 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -12.125 -1.365  -5.344  1.00 80.84 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -13.170 -0.989  -4.387  1.00 80.25 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -14.522 -1.670  -4.623  1.00 83.84 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -15.517 -1.229  -4.045  1.00 80.57 91  A 1 
ATOM 718  N N   . ALA A 1 92  ? -14.569 -2.733  -5.427  1.00 82.95 92  A 1 
ATOM 719  C CA  . ALA A 1 92  ? -15.775 -3.527  -5.641  1.00 85.42 92  A 1 
ATOM 720  C C   . ALA A 1 92  ? -16.241 -4.186  -4.334  1.00 87.73 92  A 1 
ATOM 721  O O   . ALA A 1 92  ? -15.429 -4.596  -3.495  1.00 85.16 92  A 1 
ATOM 722  C CB  . ALA A 1 92  ? -15.507 -4.572  -6.730  1.00 84.02 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? -17.561 -4.313  -4.175  1.00 87.58 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? -18.141 -5.046  -3.048  1.00 88.74 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? -17.905 -6.546  -3.220  1.00 90.77 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? -17.830 -7.050  -4.336  1.00 88.78 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? -19.640 -4.757  -2.932  1.00 86.11 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? -19.941 -3.287  -2.634  1.00 81.64 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? -21.453 -3.076  -2.655  1.00 73.19 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? -21.789 -1.596  -2.507  1.00 65.53 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? -23.209 -1.363  -2.859  1.00 52.88 93  A 1 
ATOM 732  N N   . ASP A 1 94  ? -17.856 -7.268  -2.104  1.00 90.62 94  A 1 
ATOM 733  C CA  . ASP A 1 94  ? -17.622 -8.715  -2.110  1.00 91.06 94  A 1 
ATOM 734  C C   . ASP A 1 94  ? -18.608 -9.459  -3.035  1.00 91.99 94  A 1 
ATOM 735  O O   . ASP A 1 94  ? -18.183 -10.282 -3.835  1.00 90.32 94  A 1 
ATOM 736  C CB  . ASP A 1 94  ? -17.685 -9.258  -0.669  1.00 88.91 94  A 1 
ATOM 737  C CG  . ASP A 1 94  ? -16.541 -8.801  0.246   1.00 87.78 94  A 1 
ATOM 738  O OD1 . ASP A 1 94  ? -15.442 -8.427  -0.219  1.00 83.14 94  A 1 
ATOM 739  O OD2 . ASP A 1 94  ? -16.687 -8.858  1.489   1.00 83.55 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? -19.893 -9.103  -3.008  1.00 91.08 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? -20.912 -9.711  -3.873  1.00 91.07 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? -20.671 -9.490  -5.384  1.00 91.92 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? -21.047 -10.325 -6.198  1.00 89.68 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? -22.273 -9.144  -3.460  1.00 89.85 95  A 1 
ATOM 745  N N   . GLU A 1 96  ? -20.017 -8.379  -5.757  1.00 91.79 96  A 1 
ATOM 746  C CA  . GLU A 1 96  ? -19.766 -8.003  -7.159  1.00 91.61 96  A 1 
ATOM 747  C C   . GLU A 1 96  ? -18.569 -8.753  -7.767  1.00 92.15 96  A 1 
ATOM 748  O O   . GLU A 1 96  ? -18.288 -8.600  -8.952  1.00 90.14 96  A 1 
ATOM 749  C CB  . GLU A 1 96  ? -19.526 -6.480  -7.241  1.00 90.25 96  A 1 
ATOM 750  C CG  . GLU A 1 96  ? -20.738 -5.628  -6.821  1.00 86.25 96  A 1 
ATOM 751  C CD  . GLU A 1 96  ? -20.394 -4.150  -6.553  1.00 84.76 96  A 1 
ATOM 752  O OE1 . GLU A 1 96  ? -21.318 -3.400  -6.148  1.00 74.89 96  A 1 
ATOM 753  O OE2 . GLU A 1 96  ? -19.204 -3.778  -6.610  1.00 77.22 96  A 1 
ATOM 754  N N   . MET A 1 97  ? -17.839 -9.536  -6.974  1.00 93.28 97  A 1 
ATOM 755  C CA  . MET A 1 97  ? -16.685 -10.316 -7.438  1.00 93.25 97  A 1 
ATOM 756  C C   . MET A 1 97  ? -17.050 -11.728 -7.908  1.00 93.88 97  A 1 
ATOM 757  O O   . MET A 1 97  ? -16.194 -12.405 -8.473  1.00 92.10 97  A 1 
ATOM 758  C CB  . MET A 1 97  ? -15.598 -10.359 -6.356  1.00 91.68 97  A 1 
ATOM 759  C CG  . MET A 1 97  ? -15.019 -8.961  -6.110  1.00 88.49 97  A 1 
ATOM 760  S SD  . MET A 1 97  ? -13.606 -8.910  -4.972  1.00 82.71 97  A 1 
ATOM 761  C CE  . MET A 1 97  ? -14.465 -9.274  -3.435  1.00 70.41 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -18.298 -12.161 -7.708  1.00 93.88 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -18.762 -13.425 -8.256  1.00 93.75 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -18.829 -13.369 -9.793  1.00 93.24 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -19.084 -12.318 -10.389 1.00 91.74 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -20.114 -13.778 -7.630  1.00 92.82 98  A 1 
ATOM 767  N N   . LYS A 1 99  ? -18.625 -14.511 -10.439 1.00 94.39 99  A 1 
ATOM 768  C CA  . LYS A 1 99  ? -18.882 -14.703 -11.868 1.00 94.34 99  A 1 
ATOM 769  C C   . LYS A 1 99  ? -20.339 -14.369 -12.179 1.00 94.12 99  A 1 
ATOM 770  O O   . LYS A 1 99  ? -21.231 -14.629 -11.371 1.00 92.22 99  A 1 
ATOM 771  C CB  . LYS A 1 99  ? -18.516 -16.146 -12.234 1.00 93.33 99  A 1 
ATOM 772  C CG  . LYS A 1 99  ? -18.551 -16.435 -13.740 1.00 92.37 99  A 1 
ATOM 773  C CD  . LYS A 1 99  ? -17.992 -17.840 -13.983 1.00 89.36 99  A 1 
ATOM 774  C CE  . LYS A 1 99  ? -17.850 -18.169 -15.468 1.00 81.41 99  A 1 
ATOM 775  N NZ  . LYS A 1 99  ? -17.067 -19.422 -15.630 1.00 74.61 99  A 1 
ATOM 776  N N   . THR A 1 100 ? -20.592 -13.786 -13.343 1.00 93.91 100 A 1 
ATOM 777  C CA  . THR A 1 100 ? -21.959 -13.452 -13.771 1.00 93.30 100 A 1 
ATOM 778  C C   . THR A 1 100 ? -22.864 -14.684 -13.711 1.00 93.42 100 A 1 
ATOM 779  O O   . THR A 1 100 ? -22.561 -15.705 -14.318 1.00 91.90 100 A 1 
ATOM 780  C CB  . THR A 1 100 ? -21.959 -12.874 -15.192 1.00 92.06 100 A 1 
ATOM 781  O OG1 . THR A 1 100 ? -21.117 -11.748 -15.232 1.00 86.20 100 A 1 
ATOM 782  C CG2 . THR A 1 100 ? -23.344 -12.406 -15.635 1.00 84.16 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? -23.985 -14.565 -12.985 1.00 93.90 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? -24.923 -15.669 -12.747 1.00 93.76 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? -24.682 -16.447 -11.448 1.00 94.59 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? -25.598 -17.113 -10.972 1.00 91.99 101 A 1 
ATOM 787  N N   . GLU A 1 102 ? -23.525 -16.281 -10.825 1.00 93.44 102 A 1 
ATOM 788  C CA  . GLU A 1 102 ? -23.164 -16.940 -9.572  1.00 93.96 102 A 1 
ATOM 789  C C   . GLU A 1 102 ? -23.357 -16.020 -8.356  1.00 94.00 102 A 1 
ATOM 790  O O   . GLU A 1 102 ? -23.349 -14.795 -8.454  1.00 90.67 102 A 1 
ATOM 791  C CB  . GLU A 1 102 ? -21.722 -17.463 -9.648  1.00 93.05 102 A 1 
ATOM 792  C CG  . GLU A 1 102 ? -21.519 -18.530 -10.738 1.00 89.67 102 A 1 
ATOM 793  C CD  . GLU A 1 102 ? -22.405 -19.767 -10.536 1.00 90.54 102 A 1 
ATOM 794  O OE1 . GLU A 1 102 ? -22.658 -20.467 -11.539 1.00 80.08 102 A 1 
ATOM 795  O OE2 . GLU A 1 102 ? -22.853 -19.985 -9.383  1.00 82.23 102 A 1 
ATOM 796  N N   . LYS A 1 103 ? -23.522 -16.617 -7.173  1.00 94.86 103 A 1 
ATOM 797  C CA  . LYS A 1 103 ? -23.674 -15.894 -5.890  1.00 94.45 103 A 1 
ATOM 798  C C   . LYS A 1 103 ? -22.575 -16.222 -4.885  1.00 95.34 103 A 1 
ATOM 799  O O   . LYS A 1 103 ? -22.539 -15.649 -3.796  1.00 92.73 103 A 1 
ATOM 800  C CB  . LYS A 1 103 ? -25.053 -16.178 -5.282  1.00 92.17 103 A 1 
ATOM 801  C CG  . LYS A 1 103 ? -26.191 -15.634 -6.147  1.00 88.66 103 A 1 
ATOM 802  C CD  . LYS A 1 103 ? -27.533 -15.855 -5.446  1.00 80.30 103 A 1 
ATOM 803  C CE  . LYS A 1 103 ? -28.652 -15.321 -6.334  1.00 74.53 103 A 1 
ATOM 804  N NZ  . LYS A 1 103 ? -29.982 -15.534 -5.716  1.00 62.32 103 A 1 
ATOM 805  N N   . SER A 1 104 ? -21.712 -17.157 -5.230  1.00 95.64 104 A 1 
ATOM 806  C CA  . SER A 1 104 ? -20.604 -17.609 -4.403  1.00 96.11 104 A 1 
ATOM 807  C C   . SER A 1 104 ? -19.341 -17.721 -5.238  1.00 96.68 104 A 1 
ATOM 808  O O   . SER A 1 104 ? -19.412 -17.929 -6.443  1.00 95.70 104 A 1 
ATOM 809  C CB  . SER A 1 104 ? -20.944 -18.942 -3.733  1.00 94.28 104 A 1 
ATOM 810  O OG  . SER A 1 104 ? -21.239 -19.955 -4.676  1.00 85.83 104 A 1 
ATOM 811  N N   . TYR A 1 105 ? -18.195 -17.572 -4.586  1.00 95.36 105 A 1 
ATOM 812  C CA  . TYR A 1 105 ? -16.894 -17.760 -5.216  1.00 95.75 105 A 1 
ATOM 813  C C   . TYR A 1 105 ? -15.839 -18.134 -4.178  1.00 96.19 105 A 1 
ATOM 814  O O   . TYR A 1 105 ? -16.024 -17.952 -2.971  1.00 95.30 105 A 1 
ATOM 815  C CB  . TYR A 1 105 ? -16.484 -16.499 -5.996  1.00 95.16 105 A 1 
ATOM 816  C CG  . TYR A 1 105 ? -16.291 -15.263 -5.138  1.00 95.73 105 A 1 
ATOM 817  C CD1 . TYR A 1 105 ? -17.355 -14.365 -4.953  1.00 93.47 105 A 1 
ATOM 818  C CD2 . TYR A 1 105 ? -15.054 -15.020 -4.515  1.00 93.74 105 A 1 
ATOM 819  C CE1 . TYR A 1 105 ? -17.194 -13.238 -4.136  1.00 92.90 105 A 1 
ATOM 820  C CE2 . TYR A 1 105 ? -14.890 -13.894 -3.688  1.00 93.16 105 A 1 
ATOM 821  C CZ  . TYR A 1 105 ? -15.965 -13.006 -3.494  1.00 93.59 105 A 1 
ATOM 822  O OH  . TYR A 1 105 ? -15.818 -11.932 -2.681  1.00 92.05 105 A 1 
ATOM 823  N N   . SER A 1 106 ? -14.716 -18.630 -4.662  1.00 96.53 106 A 1 
ATOM 824  C CA  . SER A 1 106 ? -13.535 -18.907 -3.849  1.00 96.51 106 A 1 
ATOM 825  C C   . SER A 1 106 ? -12.268 -18.467 -4.567  1.00 96.63 106 A 1 
ATOM 826  O O   . SER A 1 106 ? -12.118 -18.669 -5.770  1.00 95.59 106 A 1 
ATOM 827  C CB  . SER A 1 106 ? -13.472 -20.395 -3.490  1.00 95.14 106 A 1 
ATOM 828  O OG  . SER A 1 106 ? -12.390 -20.671 -2.617  1.00 85.12 106 A 1 
ATOM 829  N N   . VAL A 1 107 ? -11.346 -17.893 -3.804  1.00 96.00 107 A 1 
ATOM 830  C CA  . VAL A 1 107 ? -9.970  -17.609 -4.218  1.00 95.91 107 A 1 
ATOM 831  C C   . VAL A 1 107 ? -9.044  -18.280 -3.222  1.00 95.51 107 A 1 
ATOM 832  O O   . VAL A 1 107 ? -9.197  -18.103 -2.014  1.00 94.74 107 A 1 
ATOM 833  C CB  . VAL A 1 107 ? -9.699  -16.099 -4.289  1.00 95.50 107 A 1 
ATOM 834  C CG1 . VAL A 1 107 ? -8.254  -15.817 -4.722  1.00 91.01 107 A 1 
ATOM 835  C CG2 . VAL A 1 107 ? -10.634 -15.414 -5.286  1.00 91.39 107 A 1 
ATOM 836  N N   . ARG A 1 108 ? -8.083  -19.050 -3.716  1.00 96.23 108 A 1 
ATOM 837  C CA  . ARG A 1 108 ? -7.076  -19.735 -2.904  1.00 96.10 108 A 1 
ATOM 838  C C   . ARG A 1 108 ? -5.694  -19.477 -3.475  1.00 95.64 108 A 1 
ATOM 839  O O   . ARG A 1 108 ? -5.490  -19.629 -4.672  1.00 94.44 108 A 1 
ATOM 840  C CB  . ARG A 1 108 ? -7.407  -21.231 -2.859  1.00 94.99 108 A 1 
ATOM 841  C CG  . ARG A 1 108 ? -6.451  -22.034 -1.975  1.00 90.46 108 A 1 
ATOM 842  C CD  . ARG A 1 108 ? -6.605  -23.526 -2.200  1.00 89.08 108 A 1 
ATOM 843  N NE  . ARG A 1 108 ? -7.985  -24.009 -1.993  1.00 77.48 108 A 1 
ATOM 844  C CZ  . ARG A 1 108 ? -8.329  -25.064 -1.283  1.00 72.26 108 A 1 
ATOM 845  N NH1 . ARG A 1 108 ? -7.467  -25.761 -0.592  1.00 63.84 108 A 1 
ATOM 846  N NH2 . ARG A 1 108 ? -9.565  -25.457 -1.266  1.00 58.93 108 A 1 
ATOM 847  N N   . VAL A 1 109 ? -4.745  -19.140 -2.621  1.00 94.82 109 A 1 
ATOM 848  C CA  . VAL A 1 109 ? -3.337  -19.009 -3.001  1.00 94.15 109 A 1 
ATOM 849  C C   . VAL A 1 109 ? -2.460  -19.861 -2.102  1.00 93.41 109 A 1 
ATOM 850  O O   . VAL A 1 109 ? -2.710  -19.971 -0.900  1.00 92.59 109 A 1 
ATOM 851  C CB  . VAL A 1 109 ? -2.846  -17.551 -3.015  1.00 93.70 109 A 1 
ATOM 852  C CG1 . VAL A 1 109 ? -3.558  -16.747 -4.104  1.00 89.14 109 A 1 
ATOM 853  C CG2 . VAL A 1 109 ? -3.023  -16.838 -1.669  1.00 88.97 109 A 1 
ATOM 854  N N   . LYS A 1 110 ? -1.417  -20.434 -2.686  1.00 92.56 110 A 1 
ATOM 855  C CA  . LYS A 1 110 ? -0.282  -20.995 -1.948  1.00 91.96 110 A 1 
ATOM 856  C C   . LYS A 1 110 ? 0.863   -19.996 -2.013  1.00 92.00 110 A 1 
ATOM 857  O O   . LYS A 1 110 ? 1.138   -19.436 -3.073  1.00 90.98 110 A 1 
ATOM 858  C CB  . LYS A 1 110 ? 0.114   -22.365 -2.509  1.00 91.21 110 A 1 
ATOM 859  C CG  . LYS A 1 110 ? -0.969  -23.428 -2.270  1.00 87.29 110 A 1 
ATOM 860  C CD  . LYS A 1 110 ? -0.632  -24.726 -3.019  1.00 82.76 110 A 1 
ATOM 861  C CE  . LYS A 1 110 ? -1.783  -25.728 -2.887  1.00 76.57 110 A 1 
ATOM 862  N NZ  . LYS A 1 110 ? -1.865  -26.629 -4.074  1.00 68.93 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? 1.494   -19.755 -0.877  1.00 89.95 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? 2.513   -18.723 -0.688  1.00 89.08 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? 3.703   -19.361 0.015   1.00 87.54 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? 3.523   -20.083 0.994   1.00 84.52 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? 1.942   -17.549 0.139   1.00 87.64 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? 0.693   -16.928 -0.527  1.00 79.70 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? 3.017   -16.469 0.334   1.00 78.79 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? -0.086  -15.991 0.394   1.00 74.80 111 A 1 
ATOM 871  N N   . GLY A 1 112 ? 4.918   -19.097 -0.462  1.00 84.98 112 A 1 
ATOM 872  C CA  . GLY A 1 112 ? 6.108   -19.674 0.155   1.00 83.04 112 A 1 
ATOM 873  C C   . GLY A 1 112 ? 7.404   -19.026 -0.316  1.00 83.45 112 A 1 
ATOM 874  O O   . GLY A 1 112 ? 7.366   -18.057 -1.081  1.00 81.08 112 A 1 
ATOM 875  N N   . PRO A 1 113 ? 8.567   -19.523 0.142   1.00 81.55 113 A 1 
ATOM 876  C CA  . PRO A 1 113 ? 9.867   -18.948 -0.167  1.00 79.38 113 A 1 
ATOM 877  C C   . PRO A 1 113 ? 10.260  -19.161 -1.635  1.00 78.45 113 A 1 
ATOM 878  O O   . PRO A 1 113 ? 10.137  -20.269 -2.161  1.00 74.47 113 A 1 
ATOM 879  C CB  . PRO A 1 113 ? 10.844  -19.635 0.784   1.00 76.52 113 A 1 
ATOM 880  C CG  . PRO A 1 113 ? 10.196  -20.995 1.042   1.00 73.88 113 A 1 
ATOM 881  C CD  . PRO A 1 113 ? 8.706   -20.682 1.015   1.00 76.86 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? 10.791  -18.116 -2.294  1.00 78.93 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? 11.294  -18.236 -3.663  1.00 75.95 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? 12.429  -19.271 -3.759  1.00 73.30 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? 13.272  -19.380 -2.871  1.00 66.10 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? 11.747  -16.862 -4.163  1.00 72.61 114 A 1 
ATOM 887  N N   . GLY A 1 115 ? 12.453  -20.054 -4.845  1.00 70.01 115 A 1 
ATOM 888  C CA  . GLY A 1 115 ? 13.517  -21.032 -5.108  1.00 66.34 115 A 1 
ATOM 889  C C   . GLY A 1 115 ? 13.492  -22.310 -4.254  1.00 64.28 115 A 1 
ATOM 890  O O   . GLY A 1 115 ? 14.432  -23.100 -4.322  1.00 57.30 115 A 1 
ATOM 891  N N   . GLY A 1 116 ? 12.435  -22.547 -3.472  1.00 59.68 116 A 1 
ATOM 892  C CA  . GLY A 1 116 ? 12.268  -23.778 -2.695  1.00 57.42 116 A 1 
ATOM 893  C C   . GLY A 1 116 ? 12.144  -25.014 -3.598  1.00 57.84 116 A 1 
ATOM 894  O O   . GLY A 1 116 ? 11.218  -25.111 -4.395  1.00 53.46 116 A 1 
ATOM 895  N N   . LYS A 1 117 ? 13.066  -25.985 -3.455  1.00 54.14 117 A 1 
ATOM 896  C CA  . LYS A 1 117 ? 13.040  -27.263 -4.202  1.00 54.18 117 A 1 
ATOM 897  C C   . LYS A 1 117 ? 11.898  -28.200 -3.781  1.00 55.35 117 A 1 
ATOM 898  O O   . LYS A 1 117 ? 11.571  -29.099 -4.544  1.00 50.58 117 A 1 
ATOM 899  C CB  . LYS A 1 117 ? 14.404  -27.969 -4.119  1.00 48.38 117 A 1 
ATOM 900  C CG  . LYS A 1 117 ? 15.484  -27.263 -4.947  1.00 43.25 117 A 1 
ATOM 901  C CD  . LYS A 1 117 ? 16.792  -28.068 -4.965  1.00 39.95 117 A 1 
ATOM 902  C CE  . LYS A 1 117 ? 17.841  -27.378 -5.846  1.00 35.59 117 A 1 
ATOM 903  N NZ  . LYS A 1 117 ? 19.104  -28.154 -5.913  1.00 30.51 117 A 1 
ATOM 904  N N   . ASP A 1 118 ? 11.270  -27.960 -2.618  1.00 53.95 118 A 1 
ATOM 905  C CA  . ASP A 1 118 ? 10.140  -28.743 -2.111  1.00 54.85 118 A 1 
ATOM 906  C C   . ASP A 1 118 ? 8.943   -27.840 -1.757  1.00 56.65 118 A 1 
ATOM 907  O O   . ASP A 1 118 ? 8.897   -27.252 -0.668  1.00 52.69 118 A 1 
ATOM 908  C CB  . ASP A 1 118 ? 10.570  -29.609 -0.911  1.00 49.28 118 A 1 
ATOM 909  C CG  . ASP A 1 118 ? 10.870  -31.056 -1.311  1.00 43.93 118 A 1 
ATOM 910  O OD1 . ASP A 1 118 ? 10.079  -31.594 -2.117  1.00 40.10 118 A 1 
ATOM 911  O OD2 . ASP A 1 118 ? 11.852  -31.606 -0.779  1.00 39.17 118 A 1 
ATOM 912  N N   . PRO A 1 119 ? 7.920   -27.728 -2.630  1.00 56.32 119 A 1 
ATOM 913  C CA  . PRO A 1 119 ? 6.699   -26.962 -2.365  1.00 54.92 119 A 1 
ATOM 914  C C   . PRO A 1 119 ? 5.895   -27.482 -1.166  1.00 55.96 119 A 1 
ATOM 915  O O   . PRO A 1 119 ? 5.061   -26.763 -0.622  1.00 53.25 119 A 1 
ATOM 916  C CB  . PRO A 1 119 ? 5.860   -27.066 -3.650  1.00 51.87 119 A 1 
ATOM 917  C CG  . PRO A 1 119 ? 6.846   -27.509 -4.721  1.00 50.39 119 A 1 
ATOM 918  C CD  . PRO A 1 119 ? 7.882   -28.308 -3.965  1.00 51.67 119 A 1 
ATOM 919  N N   . GLY A 1 120 ? 6.101   -28.726 -0.762  1.00 61.23 120 A 1 
ATOM 920  C CA  . GLY A 1 120 ? 5.280   -29.407 0.241   1.00 60.66 120 A 1 
ATOM 921  C C   . GLY A 1 120 ? 5.567   -29.049 1.702   1.00 62.47 120 A 1 
ATOM 922  O O   . GLY A 1 120 ? 4.695   -29.262 2.542   1.00 57.99 120 A 1 
ATOM 923  N N   . LEU A 1 121 ? 6.743   -28.508 2.033   1.00 53.01 121 A 1 
ATOM 924  C CA  . LEU A 1 121 ? 7.180   -28.397 3.434   1.00 53.67 121 A 1 
ATOM 925  C C   . LEU A 1 121 ? 7.020   -27.014 4.083   1.00 57.75 121 A 1 
ATOM 926  O O   . LEU A 1 121 ? 7.060   -26.935 5.305   1.00 53.27 121 A 1 
ATOM 927  C CB  . LEU A 1 121 ? 8.612   -28.961 3.550   1.00 44.67 121 A 1 
ATOM 928  C CG  . LEU A 1 121 ? 8.604   -30.443 3.973   1.00 39.15 121 A 1 
ATOM 929  C CD1 . LEU A 1 121 ? 9.616   -31.266 3.181   1.00 34.12 121 A 1 
ATOM 930  C CD2 . LEU A 1 121 ? 8.938   -30.585 5.461   1.00 33.65 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? 6.832   -25.925 3.298   1.00 65.01 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? 6.847   -24.550 3.841   1.00 67.05 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? 5.848   -23.580 3.188   1.00 71.30 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? 5.928   -22.375 3.434   1.00 67.18 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? 8.283   -23.987 3.765   1.00 59.61 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? 9.302   -24.654 4.709   1.00 52.11 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? 10.712  -24.204 4.343   1.00 47.45 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? 9.050   -24.290 6.177   1.00 46.15 122 A 1 
ATOM 939  N N   . CYS A 1 123 ? 4.918   -24.054 2.348   1.00 78.61 123 A 1 
ATOM 940  C CA  . CYS A 1 123 ? 3.905   -23.191 1.751   1.00 80.15 123 A 1 
ATOM 941  C C   . CYS A 1 123 ? 2.751   -22.957 2.723   1.00 81.83 123 A 1 
ATOM 942  O O   . CYS A 1 123 ? 2.174   -23.904 3.259   1.00 79.82 123 A 1 
ATOM 943  C CB  . CYS A 1 123 ? 3.407   -23.752 0.416   1.00 75.88 123 A 1 
ATOM 944  S SG  . CYS A 1 123 ? 4.725   -23.623 -0.828  1.00 68.46 123 A 1 
ATOM 945  N N   . ARG A 1 124 ? 2.384   -21.687 2.907   1.00 85.71 124 A 1 
ATOM 946  C CA  . ARG A 1 124 ? 1.150   -21.282 3.585   1.00 86.24 124 A 1 
ATOM 947  C C   . ARG A 1 124 ? 0.014   -21.208 2.578   1.00 88.54 124 A 1 
ATOM 948  O O   . ARG A 1 124 ? 0.224   -20.842 1.424   1.00 87.91 124 A 1 
ATOM 949  C CB  . ARG A 1 124 ? 1.342   -19.949 4.309   1.00 83.91 124 A 1 
ATOM 950  C CG  . ARG A 1 124 ? 2.478   -20.043 5.334   1.00 80.34 124 A 1 
ATOM 951  C CD  . ARG A 1 124 ? 2.463   -18.853 6.285   1.00 75.79 124 A 1 
ATOM 952  N NE  . ARG A 1 124 ? 1.344   -18.960 7.230   1.00 69.80 124 A 1 
ATOM 953  C CZ  . ARG A 1 124 ? 0.976   -18.059 8.107   1.00 63.63 124 A 1 
ATOM 954  N NH1 . ARG A 1 124 ? 1.576   -16.904 8.215   1.00 59.70 124 A 1 
ATOM 955  N NH2 . ARG A 1 124 ? -0.020  -18.319 8.897   1.00 55.73 124 A 1 
ATOM 956  N N   . GLU A 1 125 ? -1.195  -21.504 3.018   1.00 89.05 125 A 1 
ATOM 957  C CA  . GLU A 1 125 ? -2.392  -21.409 2.190   1.00 90.75 125 A 1 
ATOM 958  C C   . GLU A 1 125 ? -3.316  -20.314 2.719   1.00 91.10 125 A 1 
ATOM 959  O O   . GLU A 1 125 ? -3.732  -20.342 3.878   1.00 89.65 125 A 1 
ATOM 960  C CB  . GLU A 1 125 ? -3.090  -22.778 2.093   1.00 90.07 125 A 1 
ATOM 961  C CG  . GLU A 1 125 ? -4.254  -22.733 1.107   1.00 86.63 125 A 1 
ATOM 962  C CD  . GLU A 1 125 ? -4.959  -24.083 0.926   1.00 86.61 125 A 1 
ATOM 963  O OE1 . GLU A 1 125 ? -6.082  -24.246 1.453   1.00 78.29 125 A 1 
ATOM 964  O OE2 . GLU A 1 125 ? -4.460  -24.925 0.150   1.00 80.92 125 A 1 
ATOM 965  N N   . VAL A 1 126 ? -3.679  -19.362 1.856   1.00 91.76 126 A 1 
ATOM 966  C CA  . VAL A 1 126 ? -4.772  -18.417 2.120   1.00 92.61 126 A 1 
ATOM 967  C C   . VAL A 1 126 ? -5.944  -18.792 1.238   1.00 93.83 126 A 1 
ATOM 968  O O   . VAL A 1 126 ? -5.809  -18.872 0.021   1.00 93.78 126 A 1 
ATOM 969  C CB  . VAL A 1 126 ? -4.366  -16.953 1.894   1.00 91.82 126 A 1 
ATOM 970  C CG1 . VAL A 1 126 ? -5.527  -16.001 2.213   1.00 88.74 126 A 1 
ATOM 971  C CG2 . VAL A 1 126 ? -3.182  -16.556 2.776   1.00 88.90 126 A 1 
ATOM 972  N N   . GLN A 1 127 ? -7.115  -18.977 1.839   1.00 94.05 127 A 1 
ATOM 973  C CA  . GLN A 1 127 ? -8.357  -19.208 1.121   1.00 94.92 127 A 1 
ATOM 974  C C   . GLN A 1 127 ? -9.414  -18.200 1.552   1.00 95.01 127 A 1 
ATOM 975  O O   . GLN A 1 127 ? -9.705  -18.050 2.739   1.00 94.19 127 A 1 
ATOM 976  C CB  . GLN A 1 127 ? -8.810  -20.661 1.308   1.00 94.86 127 A 1 
ATOM 977  C CG  . GLN A 1 127 ? -10.055 -20.972 0.464   1.00 92.00 127 A 1 
ATOM 978  C CD  . GLN A 1 127 ? -10.483 -22.431 0.530   1.00 91.61 127 A 1 
ATOM 979  O OE1 . GLN A 1 127 ? -10.381 -23.120 1.527   1.00 83.79 127 A 1 
ATOM 980  N NE2 . GLN A 1 127 ? -11.030 -22.962 -0.544  1.00 82.14 127 A 1 
ATOM 981  N N   . ILE A 1 128 ? -10.034 -17.540 0.579   1.00 95.38 128 A 1 
ATOM 982  C CA  . ILE A 1 128 ? -11.166 -16.649 0.800   1.00 95.53 128 A 1 
ATOM 983  C C   . ILE A 1 128 ? -12.374 -17.228 0.078   1.00 95.90 128 A 1 
ATOM 984  O O   . ILE A 1 128 ? -12.326 -17.479 -1.122  1.00 95.35 128 A 1 
ATOM 985  C CB  . ILE A 1 128 ? -10.854 -15.202 0.377   1.00 94.74 128 A 1 
ATOM 986  C CG1 . ILE A 1 128 ? -9.552  -14.718 1.056   1.00 92.57 128 A 1 
ATOM 987  C CG2 . ILE A 1 128 ? -12.061 -14.313 0.738   1.00 92.83 128 A 1 
ATOM 988  C CD1 . ILE A 1 128 ? -9.213  -13.248 0.819   1.00 88.06 128 A 1 
ATOM 989  N N   . LYS A 1 129 ? -13.461 -17.429 0.818   1.00 96.19 129 A 1 
ATOM 990  C CA  . LYS A 1 129 ? -14.751 -17.896 0.302   1.00 95.85 129 A 1 
ATOM 991  C C   . LYS A 1 129 ? -15.807 -16.835 0.543   1.00 95.90 129 A 1 
ATOM 992  O O   . LYS A 1 129 ? -15.846 -16.245 1.624   1.00 94.78 129 A 1 
ATOM 993  C CB  . LYS A 1 129 ? -15.162 -19.216 0.966   1.00 94.03 129 A 1 
ATOM 994  C CG  . LYS A 1 129 ? -14.163 -20.346 0.709   1.00 84.58 129 A 1 
ATOM 995  C CD  . LYS A 1 129 ? -14.705 -21.655 1.292   1.00 85.32 129 A 1 
ATOM 996  C CE  . LYS A 1 129 ? -13.726 -22.795 1.037   1.00 73.41 129 A 1 
ATOM 997  N NZ  . LYS A 1 129 ? -14.290 -24.093 1.456   1.00 68.97 129 A 1 
ATOM 998  N N   . TYR A 1 130 ? -16.675 -16.627 -0.435  1.00 95.10 130 A 1 
ATOM 999  C CA  . TYR A 1 130 ? -17.881 -15.825 -0.291  1.00 94.99 130 A 1 
ATOM 1000 C C   . TYR A 1 130 ? -19.093 -16.702 -0.592  1.00 95.19 130 A 1 
ATOM 1001 O O   . TYR A 1 130 ? -19.259 -17.173 -1.712  1.00 94.42 130 A 1 
ATOM 1002 C CB  . TYR A 1 130 ? -17.807 -14.609 -1.208  1.00 94.53 130 A 1 
ATOM 1003 C CG  . TYR A 1 130 ? -18.989 -13.674 -1.049  1.00 94.48 130 A 1 
ATOM 1004 C CD1 . TYR A 1 130 ? -20.086 -13.753 -1.930  1.00 90.78 130 A 1 
ATOM 1005 C CD2 . TYR A 1 130 ? -18.991 -12.728 -0.010  1.00 91.63 130 A 1 
ATOM 1006 C CE1 . TYR A 1 130 ? -21.172 -12.870 -1.782  1.00 91.20 130 A 1 
ATOM 1007 C CE2 . TYR A 1 130 ? -20.076 -11.842 0.141   1.00 91.48 130 A 1 
ATOM 1008 C CZ  . TYR A 1 130 ? -21.162 -11.908 -0.750  1.00 92.75 130 A 1 
ATOM 1009 O OH  . TYR A 1 130 ? -22.199 -11.040 -0.616  1.00 91.22 130 A 1 
ATOM 1010 N N   . GLU A 1 131 ? -19.908 -16.956 0.422   1.00 95.43 131 A 1 
ATOM 1011 C CA  . GLU A 1 131 ? -21.076 -17.835 0.352   1.00 94.95 131 A 1 
ATOM 1012 C C   . GLU A 1 131 ? -22.171 -17.283 1.266   1.00 94.83 131 A 1 
ATOM 1013 O O   . GLU A 1 131 ? -21.883 -16.847 2.385   1.00 92.35 131 A 1 
ATOM 1014 C CB  . GLU A 1 131 ? -20.711 -19.263 0.812   1.00 92.01 131 A 1 
ATOM 1015 C CG  . GLU A 1 131 ? -19.735 -20.012 -0.109  1.00 82.95 131 A 1 
ATOM 1016 C CD  . GLU A 1 131 ? -19.248 -21.350 0.477   1.00 84.13 131 A 1 
ATOM 1017 O OE1 . GLU A 1 131 ? -18.349 -21.967 -0.145  1.00 75.09 131 A 1 
ATOM 1018 O OE2 . GLU A 1 131 ? -19.682 -21.720 1.595   1.00 76.66 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -23.436 -17.316 0.825   1.00 94.38 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -24.597 -16.862 1.622   1.00 94.31 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -24.384 -15.454 2.202   1.00 94.81 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -24.520 -15.246 3.408   1.00 92.30 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -24.935 -17.897 2.719   1.00 93.38 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -25.207 -19.306 2.184   1.00 91.10 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -25.459 -20.278 3.346   1.00 84.30 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -25.692 -21.685 2.786   1.00 80.19 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -25.895 -22.687 3.859   1.00 69.12 132 A 1 
ATOM 1028 N N   . ASP A 1 133 ? -23.954 -14.518 1.348   1.00 93.89 133 A 1 
ATOM 1029 C CA  . ASP A 1 133 ? -23.650 -13.121 1.683   1.00 94.19 133 A 1 
ATOM 1030 C C   . ASP A 1 133 ? -22.593 -12.927 2.782   1.00 94.28 133 A 1 
ATOM 1031 O O   . ASP A 1 133 ? -22.495 -11.875 3.413   1.00 91.46 133 A 1 
ATOM 1032 C CB  . ASP A 1 133 ? -24.951 -12.333 1.909   1.00 93.02 133 A 1 
ATOM 1033 C CG  . ASP A 1 133 ? -25.858 -12.416 0.678   1.00 89.07 133 A 1 
ATOM 1034 O OD1 . ASP A 1 133 ? -25.329 -12.182 -0.433  1.00 81.59 133 A 1 
ATOM 1035 O OD2 . ASP A 1 133 ? -27.048 -12.753 0.853   1.00 81.58 133 A 1 
ATOM 1036 N N   . LYS A 1 134 ? -21.753 -13.941 3.011   1.00 94.14 134 A 1 
ATOM 1037 C CA  . LYS A 1 134 ? -20.719 -13.913 4.036   1.00 94.64 134 A 1 
ATOM 1038 C C   . LYS A 1 134 ? -19.358 -14.278 3.466   1.00 95.37 134 A 1 
ATOM 1039 O O   . LYS A 1 134 ? -19.154 -15.363 2.923   1.00 93.59 134 A 1 
ATOM 1040 C CB  . LYS A 1 134 ? -21.138 -14.834 5.183   1.00 92.65 134 A 1 
ATOM 1041 C CG  . LYS A 1 134 ? -20.210 -14.680 6.393   1.00 80.01 134 A 1 
ATOM 1042 C CD  . LYS A 1 134 ? -20.734 -15.534 7.543   1.00 75.00 134 A 1 
ATOM 1043 C CE  . LYS A 1 134 ? -19.864 -15.351 8.782   1.00 64.06 134 A 1 
ATOM 1044 N NZ  . LYS A 1 134 ? -20.429 -16.116 9.919   1.00 55.18 134 A 1 
ATOM 1045 N N   . LYS A 1 135 ? -18.396 -13.387 3.685   1.00 94.31 135 A 1 
ATOM 1046 C CA  . LYS A 1 135 ? -16.982 -13.654 3.419   1.00 94.13 135 A 1 
ATOM 1047 C C   . LYS A 1 135 ? -16.347 -14.398 4.586   1.00 94.21 135 A 1 
ATOM 1048 O O   . LYS A 1 135 ? -16.472 -13.993 5.741   1.00 92.82 135 A 1 
ATOM 1049 C CB  . LYS A 1 135 ? -16.263 -12.341 3.095   1.00 92.14 135 A 1 
ATOM 1050 C CG  . LYS A 1 135 ? -14.797 -12.595 2.677   1.00 90.52 135 A 1 
ATOM 1051 C CD  . LYS A 1 135 ? -14.174 -11.358 2.030   1.00 89.53 135 A 1 
ATOM 1052 C CE  . LYS A 1 135 ? -14.141 -10.135 2.946   1.00 83.61 135 A 1 
ATOM 1053 N NZ  . LYS A 1 135 ? -13.938 -8.912  2.133   1.00 81.79 135 A 1 
ATOM 1054 N N   . THR A 1 136 ? -15.634 -15.471 4.274   1.00 94.68 136 A 1 
ATOM 1055 C CA  . THR A 1 136 ? -14.815 -16.231 5.226   1.00 94.85 136 A 1 
ATOM 1056 C C   . THR A 1 136 ? -13.382 -16.280 4.721   1.00 95.04 136 A 1 
ATOM 1057 O O   . THR A 1 136 ? -13.148 -16.634 3.569   1.00 94.19 136 A 1 
ATOM 1058 C CB  . THR A 1 136 ? -15.370 -17.647 5.428   1.00 94.29 136 A 1 
ATOM 1059 O OG1 . THR A 1 136 ? -16.702 -17.555 5.888   1.00 87.02 136 A 1 
ATOM 1060 C CG2 . THR A 1 136 ? -14.592 -18.431 6.486   1.00 86.48 136 A 1 
ATOM 1061 N N   . VAL A 1 137 ? -12.430 -15.926 5.585   1.00 94.08 137 A 1 
ATOM 1062 C CA  . VAL A 1 137 ? -10.996 -15.982 5.298   1.00 93.85 137 A 1 
ATOM 1063 C C   . VAL A 1 137 ? -10.386 -17.102 6.126   1.00 94.05 137 A 1 
ATOM 1064 O O   . VAL A 1 137 ? -10.607 -17.162 7.336   1.00 93.00 137 A 1 
ATOM 1065 C CB  . VAL A 1 137 ? -10.311 -14.634 5.582   1.00 92.79 137 A 1 
ATOM 1066 C CG1 . VAL A 1 137 ? -8.834  -14.691 5.190   1.00 89.88 137 A 1 
ATOM 1067 C CG2 . VAL A 1 137 ? -10.982 -13.482 4.818   1.00 90.11 137 A 1 
ATOM 1068 N N   . LEU A 1 138 ? -9.635  -17.974 5.484   1.00 93.84 138 A 1 
ATOM 1069 C CA  . LEU A 1 138 ? -8.897  -19.068 6.100   1.00 93.80 138 A 1 
ATOM 1070 C C   . LEU A 1 138 ? -7.405  -18.888 5.811   1.00 93.35 138 A 1 
ATOM 1071 O O   . LEU A 1 138 ? -7.025  -18.592 4.682   1.00 92.69 138 A 1 
ATOM 1072 C CB  . LEU A 1 138 ? -9.400  -20.426 5.572   1.00 94.15 138 A 1 
ATOM 1073 C CG  . LEU A 1 138 ? -10.914 -20.684 5.692   1.00 92.84 138 A 1 
ATOM 1074 C CD1 . LEU A 1 138 ? -11.284 -21.995 4.993   1.00 87.91 138 A 1 
ATOM 1075 C CD2 . LEU A 1 138 ? -11.365 -20.777 7.148   1.00 87.86 138 A 1 
ATOM 1076 N N   . LEU A 1 139 ? -6.577  -19.099 6.825   1.00 91.36 139 A 1 
ATOM 1077 C CA  . LEU A 1 139 ? -5.123  -19.167 6.732   1.00 90.26 139 A 1 
ATOM 1078 C C   . LEU A 1 139 ? -4.691  -20.519 7.296   1.00 90.09 139 A 1 
ATOM 1079 O O   . LEU A 1 139 ? -4.978  -20.824 8.456   1.00 88.82 139 A 1 
ATOM 1080 C CB  . LEU A 1 139 ? -4.522  -17.976 7.495   1.00 88.70 139 A 1 
ATOM 1081 C CG  . LEU A 1 139 ? -2.987  -17.948 7.553   1.00 85.86 139 A 1 
ATOM 1082 C CD1 . LEU A 1 139 ? -2.347  -17.802 6.172   1.00 82.23 139 A 1 
ATOM 1083 C CD2 . LEU A 1 139 ? -2.561  -16.764 8.427   1.00 81.37 139 A 1 
ATOM 1084 N N   . ASP A 1 140 ? -4.075  -21.343 6.463   1.00 89.16 140 A 1 
ATOM 1085 C CA  . ASP A 1 140 ? -3.695  -22.724 6.787   1.00 89.11 140 A 1 
ATOM 1086 C C   . ASP A 1 140 ? -4.885  -23.532 7.353   1.00 90.59 140 A 1 
ATOM 1087 O O   . ASP A 1 140 ? -4.794  -24.215 8.380   1.00 89.01 140 A 1 
ATOM 1088 C CB  . ASP A 1 140 ? -2.433  -22.737 7.669   1.00 86.89 140 A 1 
ATOM 1089 C CG  . ASP A 1 140 ? -1.296  -21.883 7.100   1.00 84.47 140 A 1 
ATOM 1090 O OD1 . ASP A 1 140 ? -1.052  -21.950 5.876   1.00 81.28 140 A 1 
ATOM 1091 O OD2 . ASP A 1 140 ? -0.682  -21.110 7.879   1.00 80.76 140 A 1 
ATOM 1092 N N   . GLY A 1 141 ? -6.057  -23.355 6.730   1.00 89.27 141 A 1 
ATOM 1093 C CA  . GLY A 1 141 ? -7.320  -23.987 7.135   1.00 90.59 141 A 1 
ATOM 1094 C C   . GLY A 1 141 ? -7.988  -23.386 8.382   1.00 91.72 141 A 1 
ATOM 1095 O O   . GLY A 1 141 ? -9.115  -23.762 8.713   1.00 89.43 141 A 1 
ATOM 1096 N N   . LYS A 1 142 ? -7.348  -22.432 9.071   1.00 91.09 142 A 1 
ATOM 1097 C CA  . LYS A 1 142 ? -7.898  -21.771 10.265  1.00 90.62 142 A 1 
ATOM 1098 C C   . LYS A 1 142 ? -8.549  -20.447 9.896   1.00 91.29 142 A 1 
ATOM 1099 O O   . LYS A 1 142 ? -7.987  -19.654 9.149   1.00 90.11 142 A 1 
ATOM 1100 C CB  . LYS A 1 142 ? -6.810  -21.552 11.319  1.00 89.15 142 A 1 
ATOM 1101 C CG  . LYS A 1 142 ? -6.244  -22.877 11.837  1.00 82.42 142 A 1 
ATOM 1102 C CD  . LYS A 1 142 ? -5.134  -22.594 12.848  1.00 75.86 142 A 1 
ATOM 1103 C CE  . LYS A 1 142 ? -4.500  -23.908 13.285  1.00 67.52 142 A 1 
ATOM 1104 N NZ  . LYS A 1 142 ? -3.287  -23.657 14.095  1.00 58.27 142 A 1 
ATOM 1105 N N   . ARG A 1 143 ? -9.714  -20.174 10.476  1.00 92.80 143 A 1 
ATOM 1106 C CA  . ARG A 1 143 ? -10.434 -18.918 10.253  1.00 93.04 143 A 1 
ATOM 1107 C C   . ARG A 1 143 ? -9.652  -17.727 10.807  1.00 92.10 143 A 1 
ATOM 1108 O O   . ARG A 1 143 ? -9.247  -17.723 11.965  1.00 89.12 143 A 1 
ATOM 1109 C CB  . ARG A 1 143 ? -11.839 -19.034 10.849  1.00 92.42 143 A 1 
ATOM 1110 C CG  . ARG A 1 143 ? -12.684 -17.799 10.531  1.00 85.45 143 A 1 
ATOM 1111 C CD  . ARG A 1 143 ? -14.111 -18.034 10.998  1.00 81.81 143 A 1 
ATOM 1112 N NE  . ARG A 1 143 ? -14.883 -16.797 10.896  1.00 73.05 143 A 1 
ATOM 1113 C CZ  . ARG A 1 143 ? -16.179 -16.679 11.036  1.00 66.00 143 A 1 
ATOM 1114 N NH1 . ARG A 1 143 ? -16.958 -17.710 11.207  1.00 60.32 143 A 1 
ATOM 1115 N NH2 . ARG A 1 143 ? -16.699 -15.492 11.021  1.00 57.06 143 A 1 
ATOM 1116 N N   . VAL A 1 144 ? -9.496  -16.706 9.963   1.00 91.03 144 A 1 
ATOM 1117 C CA  . VAL A 1 144 ? -8.911  -15.410 10.306  1.00 90.31 144 A 1 
ATOM 1118 C C   . VAL A 1 144 ? -10.045 -14.470 10.704  1.00 90.44 144 A 1 
ATOM 1119 O O   . VAL A 1 144 ? -10.929 -14.175 9.895   1.00 88.61 144 A 1 
ATOM 1120 C CB  . VAL A 1 144 ? -8.105  -14.856 9.119   1.00 88.93 144 A 1 
ATOM 1121 C CG1 . VAL A 1 144 ? -7.516  -13.479 9.425   1.00 83.35 144 A 1 
ATOM 1122 C CG2 . VAL A 1 144 ? -6.949  -15.787 8.748   1.00 84.30 144 A 1 
ATOM 1123 N N   . GLU A 1 145 ? -10.027 -14.006 11.949  1.00 88.33 145 A 1 
ATOM 1124 C CA  . GLU A 1 145 ? -11.030 -13.063 12.462  1.00 87.39 145 A 1 
ATOM 1125 C C   . GLU A 1 145 ? -10.684 -11.609 12.108  1.00 86.54 145 A 1 
ATOM 1126 O O   . GLU A 1 145 ? -11.577 -10.788 11.889  1.00 81.52 145 A 1 
ATOM 1127 C CB  . GLU A 1 145 ? -11.170 -13.238 13.983  1.00 85.42 145 A 1 
ATOM 1128 C CG  . GLU A 1 145 ? -11.714 -14.620 14.413  1.00 78.69 145 A 1 
ATOM 1129 C CD  . GLU A 1 145 ? -13.120 -14.949 13.862  1.00 71.51 145 A 1 
ATOM 1130 O OE1 . GLU A 1 145 ? -13.426 -16.144 13.633  1.00 64.56 145 A 1 
ATOM 1131 O OE2 . GLU A 1 145 ? -13.919 -14.020 13.625  1.00 63.91 145 A 1 
ATOM 1132 N N   . ASP A 1 146 ? -9.398  -11.280 11.992  1.00 84.72 146 A 1 
ATOM 1133 C CA  . ASP A 1 146 ? -8.929  -9.950  11.615  1.00 84.98 146 A 1 
ATOM 1134 C C   . ASP A 1 146 ? -8.057  -10.006 10.354  1.00 84.37 146 A 1 
ATOM 1135 O O   . ASP A 1 146 ? -6.987  -10.614 10.331  1.00 80.87 146 A 1 
ATOM 1136 C CB  . ASP A 1 146 ? -8.193  -9.297  12.797  1.00 82.61 146 A 1 
ATOM 1137 C CG  . ASP A 1 146 ? -8.032  -7.780  12.628  1.00 81.15 146 A 1 
ATOM 1138 O OD1 . ASP A 1 146 ? -7.920  -7.245  11.497  1.00 77.43 146 A 1 
ATOM 1139 O OD2 . ASP A 1 146 ? -8.052  -7.051  13.645  1.00 77.31 146 A 1 
ATOM 1140 N N   . ARG A 1 147 ? -8.468  -9.276  9.309   1.00 82.83 147 A 1 
ATOM 1141 C CA  . ARG A 1 147 ? -7.718  -9.182  8.043   1.00 81.84 147 A 1 
ATOM 1142 C C   . ARG A 1 147 ? -6.308  -8.585  8.188   1.00 83.01 147 A 1 
ATOM 1143 O O   . ARG A 1 147 ? -5.538  -8.651  7.243   1.00 80.13 147 A 1 
ATOM 1144 C CB  . ARG A 1 147 ? -8.544  -8.413  6.997   1.00 78.76 147 A 1 
ATOM 1145 C CG  . ARG A 1 147 ? -8.704  -6.927  7.347   1.00 73.58 147 A 1 
ATOM 1146 C CD  . ARG A 1 147 ? -9.521  -6.214  6.275   1.00 70.98 147 A 1 
ATOM 1147 N NE  . ARG A 1 147 ? -9.643  -4.773  6.573   1.00 63.68 147 A 1 
ATOM 1148 C CZ  . ARG A 1 147 ? -10.225 -3.870  5.800   1.00 57.86 147 A 1 
ATOM 1149 N NH1 . ARG A 1 147 ? -10.791 -4.201  4.672   1.00 53.15 147 A 1 
ATOM 1150 N NH2 . ARG A 1 147 ? -10.242 -2.620  6.144   1.00 50.34 147 A 1 
ATOM 1151 N N   . ARG A 1 148 ? -5.966  -7.979  9.334   1.00 81.85 148 A 1 
ATOM 1152 C CA  . ARG A 1 148 ? -4.582  -7.563  9.638   1.00 81.61 148 A 1 
ATOM 1153 C C   . ARG A 1 148 ? -3.600  -8.719  9.543   1.00 82.08 148 A 1 
ATOM 1154 O O   . ARG A 1 148 ? -2.485  -8.508  9.091   1.00 78.43 148 A 1 
ATOM 1155 C CB  . ARG A 1 148 ? -4.479  -6.999  11.055  1.00 79.19 148 A 1 
ATOM 1156 C CG  . ARG A 1 148 ? -5.021  -5.579  11.137  1.00 72.03 148 A 1 
ATOM 1157 C CD  . ARG A 1 148 ? -4.919  -5.039  12.566  1.00 70.14 148 A 1 
ATOM 1158 N NE  . ARG A 1 148 ? -5.809  -5.763  13.486  1.00 61.25 148 A 1 
ATOM 1159 C CZ  . ARG A 1 148 ? -5.980  -5.515  14.768  1.00 53.65 148 A 1 
ATOM 1160 N NH1 . ARG A 1 148 ? -5.358  -4.546  15.376  1.00 50.88 148 A 1 
ATOM 1161 N NH2 . ARG A 1 148 ? -6.784  -6.259  15.466  1.00 46.56 148 A 1 
ATOM 1162 N N   . ASP A 1 149 ? -4.030  -9.902  9.937   1.00 81.67 149 A 1 
ATOM 1163 C CA  . ASP A 1 149 ? -3.185  -11.093 9.948   1.00 81.61 149 A 1 
ATOM 1164 C C   . ASP A 1 149 ? -2.796  -11.528 8.521   1.00 82.12 149 A 1 
ATOM 1165 O O   . ASP A 1 149 ? -1.835  -12.265 8.343   1.00 80.50 149 A 1 
ATOM 1166 C CB  . ASP A 1 149 ? -3.904  -12.222 10.709  1.00 80.78 149 A 1 
ATOM 1167 C CG  . ASP A 1 149 ? -4.302  -11.874 12.157  1.00 78.45 149 A 1 
ATOM 1168 O OD1 . ASP A 1 149 ? -3.771  -10.887 12.722  1.00 75.69 149 A 1 
ATOM 1169 O OD2 . ASP A 1 149 ? -5.183  -12.583 12.694  1.00 74.64 149 A 1 
ATOM 1170 N N   . LEU A 1 150 ? -3.505  -11.028 7.496   1.00 79.61 150 A 1 
ATOM 1171 C CA  . LEU A 1 150 ? -3.138  -11.227 6.091   1.00 79.89 150 A 1 
ATOM 1172 C C   . LEU A 1 150 ? -2.002  -10.302 5.633   1.00 80.19 150 A 1 
ATOM 1173 O O   . LEU A 1 150 ? -1.239  -10.689 4.756   1.00 77.73 150 A 1 
ATOM 1174 C CB  . LEU A 1 150 ? -4.364  -11.033 5.181   1.00 79.57 150 A 1 
ATOM 1175 C CG  . LEU A 1 150 ? -5.540  -11.992 5.428   1.00 79.56 150 A 1 
ATOM 1176 C CD1 . LEU A 1 150 ? -6.660  -11.645 4.445   1.00 76.30 150 A 1 
ATOM 1177 C CD2 . LEU A 1 150 ? -5.145  -13.458 5.220   1.00 76.96 150 A 1 
ATOM 1178 N N   . LEU A 1 151 ? -1.864  -9.107  6.218   1.00 80.15 151 A 1 
ATOM 1179 C CA  . LEU A 1 151 ? -0.870  -8.110  5.779   1.00 78.99 151 A 1 
ATOM 1180 C C   . LEU A 1 151 ? 0.572   -8.611  5.912   1.00 78.88 151 A 1 
ATOM 1181 O O   . LEU A 1 151 ? 1.436   -8.186  5.156   1.00 76.47 151 A 1 
ATOM 1182 C CB  . LEU A 1 151 ? -1.020  -6.804  6.586   1.00 77.52 151 A 1 
ATOM 1183 C CG  . LEU A 1 151 ? -2.353  -6.063  6.418   1.00 74.38 151 A 1 
ATOM 1184 C CD1 . LEU A 1 151 ? -2.374  -4.829  7.319   1.00 71.40 151 A 1 
ATOM 1185 C CD2 . LEU A 1 151 ? -2.578  -5.597  4.983   1.00 70.90 151 A 1 
ATOM 1186 N N   . SER A 1 152 ? 0.817   -9.512  6.865   1.00 78.34 152 A 1 
ATOM 1187 C CA  . SER A 1 152 ? 2.128   -10.119 7.095   1.00 77.51 152 A 1 
ATOM 1188 C C   . SER A 1 152 ? 2.350   -11.419 6.317   1.00 78.74 152 A 1 
ATOM 1189 O O   . SER A 1 152 ? 3.381   -12.053 6.491   1.00 75.42 152 A 1 
ATOM 1190 C CB  . SER A 1 152 ? 2.309   -10.375 8.593   1.00 73.06 152 A 1 
ATOM 1191 O OG  . SER A 1 152 ? 1.296   -11.242 9.083   1.00 65.14 152 A 1 
ATOM 1192 N N   . VAL A 1 153 ? 1.366   -11.872 5.522   1.00 79.76 153 A 1 
ATOM 1193 C CA  . VAL A 1 153 ? 1.464   -13.162 4.821   1.00 79.90 153 A 1 
ATOM 1194 C C   . VAL A 1 153 ? 2.163   -13.000 3.480   1.00 81.08 153 A 1 
ATOM 1195 O O   . VAL A 1 153 ? 3.089   -13.748 3.185   1.00 78.31 153 A 1 
ATOM 1196 C CB  . VAL A 1 153 ? 0.085   -13.827 4.655   1.00 77.40 153 A 1 
ATOM 1197 C CG1 . VAL A 1 153 ? 0.206   -15.198 3.982   1.00 71.26 153 A 1 
ATOM 1198 C CG2 . VAL A 1 153 ? -0.589  -14.062 6.009   1.00 73.46 153 A 1 
ATOM 1199 N N   . VAL A 1 154 ? 1.725   -12.028 2.684   1.00 80.03 154 A 1 
ATOM 1200 C CA  . VAL A 1 154 ? 2.368   -11.664 1.420   1.00 81.36 154 A 1 
ATOM 1201 C C   . VAL A 1 154 ? 2.207   -10.159 1.195   1.00 82.86 154 A 1 
ATOM 1202 O O   . VAL A 1 154 ? 1.103   -9.693  0.914   1.00 80.63 154 A 1 
ATOM 1203 C CB  . VAL A 1 154 ? 1.848   -12.523 0.245   1.00 78.80 154 A 1 
ATOM 1204 C CG1 . VAL A 1 154 ? 0.349   -12.390 -0.020  1.00 69.66 154 A 1 
ATOM 1205 C CG2 . VAL A 1 154 ? 2.633   -12.244 -1.041  1.00 72.40 154 A 1 
ATOM 1206 N N   . PRO A 1 155 ? 3.273   -9.358  1.346   1.00 82.90 155 A 1 
ATOM 1207 C CA  . PRO A 1 155 ? 3.206   -7.932  1.076   1.00 83.44 155 A 1 
ATOM 1208 C C   . PRO A 1 155 ? 3.054   -7.706  -0.431  1.00 85.95 155 A 1 
ATOM 1209 O O   . PRO A 1 155 ? 3.896   -8.112  -1.227  1.00 84.90 155 A 1 
ATOM 1210 C CB  . PRO A 1 155 ? 4.503   -7.362  1.648   1.00 80.55 155 A 1 
ATOM 1211 C CG  . PRO A 1 155 ? 5.490   -8.521  1.538   1.00 77.93 155 A 1 
ATOM 1212 C CD  . PRO A 1 155 ? 4.616   -9.745  1.760   1.00 82.02 155 A 1 
ATOM 1213 N N   . CYS A 1 156 ? 1.962   -7.063  -0.832  1.00 85.47 156 A 1 
ATOM 1214 C CA  . CYS A 1 156 ? 1.620   -6.878  -2.237  1.00 87.00 156 A 1 
ATOM 1215 C C   . CYS A 1 156 ? 1.318   -5.408  -2.545  1.00 88.18 156 A 1 
ATOM 1216 O O   . CYS A 1 156 ? 0.566   -4.750  -1.823  1.00 85.53 156 A 1 
ATOM 1217 C CB  . CYS A 1 156 ? 0.453   -7.818  -2.560  1.00 83.29 156 A 1 
ATOM 1218 S SG  . CYS A 1 156 ? 0.098   -7.766  -4.329  1.00 75.94 156 A 1 
ATOM 1219 N N   . ILE A 1 157 ? 1.897   -4.881  -3.629  1.00 84.49 157 A 1 
ATOM 1220 C CA  . ILE A 1 157 ? 1.669   -3.512  -4.096  1.00 86.84 157 A 1 
ATOM 1221 C C   . ILE A 1 157 ? 1.148   -3.562  -5.530  1.00 86.97 157 A 1 
ATOM 1222 O O   . ILE A 1 157 ? 1.834   -4.018  -6.440  1.00 85.77 157 A 1 
ATOM 1223 C CB  . ILE A 1 157 ? 2.936   -2.648  -3.929  1.00 86.97 157 A 1 
ATOM 1224 C CG1 . ILE A 1 157 ? 3.280   -2.541  -2.423  1.00 84.87 157 A 1 
ATOM 1225 C CG2 . ILE A 1 157 ? 2.724   -1.252  -4.544  1.00 84.63 157 A 1 
ATOM 1226 C CD1 . ILE A 1 157 ? 4.570   -1.788  -2.109  1.00 78.45 157 A 1 
ATOM 1227 N N   . VAL A 1 158 ? -0.075  -3.070  -5.725  1.00 83.97 158 A 1 
ATOM 1228 C CA  . VAL A 1 158 ? -0.700  -2.968  -7.044  1.00 84.34 158 A 1 
ATOM 1229 C C   . VAL A 1 158 ? -0.420  -1.607  -7.674  1.00 83.24 158 A 1 
ATOM 1230 O O   . VAL A 1 158 ? -0.440  -0.588  -6.986  1.00 81.04 158 A 1 
ATOM 1231 C CB  . VAL A 1 158 ? -2.200  -3.304  -6.974  1.00 82.94 158 A 1 
ATOM 1232 C CG1 . VAL A 1 158 ? -3.013  -2.280  -6.176  1.00 73.61 158 A 1 
ATOM 1233 C CG2 . VAL A 1 158 ? -2.815  -3.451  -8.366  1.00 76.16 158 A 1 
ATOM 1234 N N   . PHE A 1 159 ? -0.182  -1.595  -8.975  1.00 83.50 159 A 1 
ATOM 1235 C CA  . PHE A 1 159 ? -0.108  -0.425  -9.837  1.00 81.56 159 A 1 
ATOM 1236 C C   . PHE A 1 159 ? -1.232  -0.563  -10.859 1.00 81.63 159 A 1 
ATOM 1237 O O   . PHE A 1 159 ? -1.190  -1.476  -11.681 1.00 77.74 159 A 1 
ATOM 1238 C CB  . PHE A 1 159 ? 1.246   -0.377  -10.542 1.00 79.16 159 A 1 
ATOM 1239 C CG  . PHE A 1 159 ? 2.478   -0.266  -9.669  1.00 75.27 159 A 1 
ATOM 1240 C CD1 . PHE A 1 159 ? 3.235   0.919   -9.691  1.00 68.69 159 A 1 
ATOM 1241 C CD2 . PHE A 1 159 ? 2.912   -1.354  -8.890  1.00 68.36 159 A 1 
ATOM 1242 C CE1 . PHE A 1 159 ? 4.419   1.013   -8.945  1.00 64.45 159 A 1 
ATOM 1243 C CE2 . PHE A 1 159 ? 4.090   -1.251  -8.133  1.00 64.89 159 A 1 
ATOM 1244 C CZ  . PHE A 1 159 ? 4.848   -0.070  -8.165  1.00 70.10 159 A 1 
ATOM 1245 N N   . CYS A 1 160 ? -2.248  0.292   -10.787 1.00 78.71 160 A 1 
ATOM 1246 C CA  . CYS A 1 160 ? -3.448  0.177   -11.603 1.00 76.69 160 A 1 
ATOM 1247 C C   . CYS A 1 160 ? -3.986  1.555   -12.004 1.00 76.54 160 A 1 
ATOM 1248 O O   . CYS A 1 160 ? -3.535  2.596   -11.512 1.00 73.97 160 A 1 
ATOM 1249 C CB  . CYS A 1 160 ? -4.484  -0.658  -10.833 1.00 73.35 160 A 1 
ATOM 1250 S SG  . CYS A 1 160 ? -4.983  0.166   -9.290  1.00 70.05 160 A 1 
ATOM 1251 N N   . HIS A 1 161 ? -4.966  1.572   -12.907 1.00 73.46 161 A 1 
ATOM 1252 C CA  . HIS A 1 161 ? -5.592  2.807   -13.371 1.00 72.21 161 A 1 
ATOM 1253 C C   . HIS A 1 161 ? -6.294  3.577   -12.239 1.00 73.92 161 A 1 
ATOM 1254 O O   . HIS A 1 161 ? -6.241  4.807   -12.183 1.00 71.14 161 A 1 
ATOM 1255 C CB  . HIS A 1 161 ? -6.567  2.470   -14.500 1.00 68.35 161 A 1 
ATOM 1256 C CG  . HIS A 1 161 ? -7.126  3.713   -15.131 1.00 61.88 161 A 1 
ATOM 1257 N ND1 . HIS A 1 161 ? -6.452  4.528   -16.003 1.00 55.15 161 A 1 
ATOM 1258 C CD2 . HIS A 1 161 ? -8.354  4.288   -14.916 1.00 53.74 161 A 1 
ATOM 1259 C CE1 . HIS A 1 161 ? -7.248  5.560   -16.308 1.00 50.07 161 A 1 
ATOM 1260 N NE2 . HIS A 1 161 ? -8.427  5.465   -15.666 1.00 52.19 161 A 1 
ATOM 1261 N N   . GLU A 1 162 ? -6.905  2.872   -11.283 1.00 74.54 162 A 1 
ATOM 1262 C CA  . GLU A 1 162 ? -7.598  3.440   -10.126 1.00 75.67 162 A 1 
ATOM 1263 C C   . GLU A 1 162 ? -6.669  4.262   -9.217  1.00 77.96 162 A 1 
ATOM 1264 O O   . GLU A 1 162 ? -7.137  5.145   -8.490  1.00 74.20 162 A 1 
ATOM 1265 C CB  . GLU A 1 162 ? -8.280  2.321   -9.320  1.00 74.06 162 A 1 
ATOM 1266 C CG  . GLU A 1 162 ? -9.423  1.601   -10.063 1.00 68.55 162 A 1 
ATOM 1267 C CD  . GLU A 1 162 ? -8.998  0.491   -11.039 1.00 63.28 162 A 1 
ATOM 1268 O OE1 . GLU A 1 162 ? -9.917  -0.165  -11.584 1.00 57.04 162 A 1 
ATOM 1269 O OE2 . GLU A 1 162 ? -7.783  0.274   -11.227 1.00 59.10 162 A 1 
ATOM 1270 N N   . ASP A 1 163 ? -5.346  4.069   -9.288  1.00 80.41 163 A 1 
ATOM 1271 C CA  . ASP A 1 163 ? -4.369  4.875   -8.548  1.00 80.00 163 A 1 
ATOM 1272 C C   . ASP A 1 163 ? -4.417  6.363   -8.930  1.00 80.50 163 A 1 
ATOM 1273 O O   . ASP A 1 163 ? -4.002  7.232   -8.152  1.00 80.12 163 A 1 
ATOM 1274 C CB  . ASP A 1 163 ? -2.955  4.317   -8.755  1.00 78.21 163 A 1 
ATOM 1275 C CG  . ASP A 1 163 ? -2.710  2.969   -8.076  1.00 76.75 163 A 1 
ATOM 1276 O OD1 . ASP A 1 163 ? -3.398  2.652   -7.079  1.00 73.73 163 A 1 
ATOM 1277 O OD2 . ASP A 1 163 ? -1.726  2.294   -8.443  1.00 74.28 163 A 1 
ATOM 1278 N N   . MET A 1 164 ? -5.002  6.697   -10.092 1.00 76.25 164 A 1 
ATOM 1279 C CA  . MET A 1 164 ? -5.285  8.079   -10.486 1.00 77.14 164 A 1 
ATOM 1280 C C   . MET A 1 164 ? -6.131  8.823   -9.449  1.00 78.82 164 A 1 
ATOM 1281 O O   . MET A 1 164 ? -5.967  10.037  -9.289  1.00 77.92 164 A 1 
ATOM 1282 C CB  . MET A 1 164 ? -6.001  8.083   -11.841 1.00 74.65 164 A 1 
ATOM 1283 C CG  . MET A 1 164 ? -5.036  7.780   -12.986 1.00 71.24 164 A 1 
ATOM 1284 S SD  . MET A 1 164 ? -3.774  9.057   -13.223 1.00 66.29 164 A 1 
ATOM 1285 C CE  . MET A 1 164 ? -4.817  10.413  -13.811 1.00 56.42 164 A 1 
ATOM 1286 N N   . GLU A 1 165 ? -6.984  8.123   -8.683  1.00 81.37 165 A 1 
ATOM 1287 C CA  . GLU A 1 165 ? -7.776  8.726   -7.609  1.00 82.97 165 A 1 
ATOM 1288 C C   . GLU A 1 165 ? -6.907  9.303   -6.479  1.00 84.58 165 A 1 
ATOM 1289 O O   . GLU A 1 165 ? -7.331  10.228  -5.784  1.00 82.41 165 A 1 
ATOM 1290 C CB  . GLU A 1 165 ? -8.776  7.718   -7.014  1.00 81.37 165 A 1 
ATOM 1291 C CG  . GLU A 1 165 ? -9.879  7.271   -7.982  1.00 75.48 165 A 1 
ATOM 1292 C CD  . GLU A 1 165 ? -11.082 6.623   -7.263  1.00 71.70 165 A 1 
ATOM 1293 O OE1 . GLU A 1 165 ? -12.112 6.411   -7.921  1.00 62.39 165 A 1 
ATOM 1294 O OE2 . GLU A 1 165 ? -11.056 6.436   -6.020  1.00 63.67 165 A 1 
ATOM 1295 N N   . PHE A 1 166 ? -5.669  8.821   -6.302  1.00 85.57 166 A 1 
ATOM 1296 C CA  . PHE A 1 166 ? -4.754  9.363   -5.295  1.00 83.57 166 A 1 
ATOM 1297 C C   . PHE A 1 166 ? -4.184  10.728  -5.687  1.00 85.73 166 A 1 
ATOM 1298 O O   . PHE A 1 166 ? -3.779  11.507  -4.819  1.00 84.61 166 A 1 
ATOM 1299 C CB  . PHE A 1 166 ? -3.625  8.362   -5.023  1.00 80.81 166 A 1 
ATOM 1300 C CG  . PHE A 1 166 ? -4.077  6.950   -4.697  1.00 78.55 166 A 1 
ATOM 1301 C CD1 . PHE A 1 166 ? -5.282  6.708   -4.009  1.00 72.93 166 A 1 
ATOM 1302 C CD2 . PHE A 1 166 ? -3.285  5.862   -5.112  1.00 75.32 166 A 1 
ATOM 1303 C CE1 . PHE A 1 166 ? -5.708  5.394   -3.761  1.00 69.26 166 A 1 
ATOM 1304 C CE2 . PHE A 1 166 ? -3.710  4.550   -4.860  1.00 69.07 166 A 1 
ATOM 1305 C CZ  . PHE A 1 166 ? -4.923  4.312   -4.192  1.00 69.12 166 A 1 
ATOM 1306 N N   . VAL A 1 167 ? -4.175  11.043  -6.978  1.00 84.67 167 A 1 
ATOM 1307 C CA  . VAL A 1 167 ? -3.648  12.298  -7.517  1.00 85.23 167 A 1 
ATOM 1308 C C   . VAL A 1 167 ? -4.774  13.264  -7.869  1.00 86.14 167 A 1 
ATOM 1309 O O   . VAL A 1 167 ? -4.763  14.410  -7.412  1.00 84.59 167 A 1 
ATOM 1310 C CB  . VAL A 1 167 ? -2.736  12.013  -8.723  1.00 84.24 167 A 1 
ATOM 1311 C CG1 . VAL A 1 167 ? -2.177  13.315  -9.301  1.00 78.02 167 A 1 
ATOM 1312 C CG2 . VAL A 1 167 ? -1.560  11.121  -8.303  1.00 80.70 167 A 1 
ATOM 1313 N N   . ALA A 1 168 ? -5.754  12.796  -8.638  1.00 86.39 168 A 1 
ATOM 1314 C CA  . ALA A 1 168 ? -6.851  13.590  -9.188  1.00 84.91 168 A 1 
ATOM 1315 C C   . ALA A 1 168 ? -8.143  13.534  -8.358  1.00 84.64 168 A 1 
ATOM 1316 O O   . ALA A 1 168 ? -9.016  14.381  -8.542  1.00 80.64 168 A 1 
ATOM 1317 C CB  . ALA A 1 168 ? -7.094  13.119  -10.626 1.00 83.72 168 A 1 
ATOM 1318 N N   . GLY A 1 169 ? -8.277  12.552  -7.465  1.00 86.32 169 A 1 
ATOM 1319 C CA  . GLY A 1 169 ? -9.466  12.336  -6.652  1.00 85.23 169 A 1 
ATOM 1320 C C   . GLY A 1 169 ? -9.543  13.205  -5.396  1.00 88.28 169 A 1 
ATOM 1321 O O   . GLY A 1 169 ? -8.818  14.188  -5.212  1.00 87.41 169 A 1 
ATOM 1322 N N   . SER A 1 170 ? -10.457 12.821  -4.502  1.00 88.50 170 A 1 
ATOM 1323 C CA  . SER A 1 170 ? -10.717 13.564  -3.271  1.00 89.90 170 A 1 
ATOM 1324 C C   . SER A 1 170 ? -9.523  13.530  -2.300  1.00 90.63 170 A 1 
ATOM 1325 O O   . SER A 1 170 ? -8.739  12.573  -2.290  1.00 90.57 170 A 1 
ATOM 1326 C CB  . SER A 1 170 ? -12.000 13.048  -2.604  1.00 89.28 170 A 1 
ATOM 1327 O OG  . SER A 1 170 ? -11.788 11.811  -1.959  1.00 87.69 170 A 1 
ATOM 1328 N N   . PRO A 1 171 ? -9.406  14.523  -1.392  1.00 92.28 171 A 1 
ATOM 1329 C CA  . PRO A 1 171 ? -8.416  14.466  -0.313  1.00 92.65 171 A 1 
ATOM 1330 C C   . PRO A 1 171 ? -8.508  13.191  0.539   1.00 93.32 171 A 1 
ATOM 1331 O O   . PRO A 1 171 ? -7.505  12.757  1.095   1.00 92.30 171 A 1 
ATOM 1332 C CB  . PRO A 1 171 ? -8.673  15.712  0.541   1.00 91.67 171 A 1 
ATOM 1333 C CG  . PRO A 1 171 ? -9.292  16.698  -0.446  1.00 89.46 171 A 1 
ATOM 1334 C CD  . PRO A 1 171 ? -10.117 15.793  -1.362  1.00 91.74 171 A 1 
ATOM 1335 N N   . GLU A 1 172 ? -9.693  12.587  0.644   1.00 91.46 172 A 1 
ATOM 1336 C CA  . GLU A 1 172 ? -9.909  11.325  1.357   1.00 91.72 172 A 1 
ATOM 1337 C C   . GLU A 1 172 ? -9.207  10.147  0.673   1.00 91.46 172 A 1 
ATOM 1338 O O   . GLU A 1 172 ? -8.504  9.399   1.347   1.00 90.77 172 A 1 
ATOM 1339 C CB  . GLU A 1 172 ? -11.413 11.071  1.488   1.00 90.92 172 A 1 
ATOM 1340 C CG  . GLU A 1 172 ? -11.709 9.806   2.305   1.00 77.61 172 A 1 
ATOM 1341 C CD  . GLU A 1 172 ? -13.209 9.578   2.518   1.00 72.74 172 A 1 
ATOM 1342 O OE1 . GLU A 1 172 ? -13.523 8.545   3.152   1.00 64.27 172 A 1 
ATOM 1343 O OE2 . GLU A 1 172 ? -14.008 10.447  2.098   1.00 63.72 172 A 1 
ATOM 1344 N N   . ARG A 1 173 ? -9.333  10.022  -0.656  1.00 91.02 173 A 1 
ATOM 1345 C CA  . ARG A 1 173 ? -8.619  8.982   -1.427  1.00 90.02 173 A 1 
ATOM 1346 C C   . ARG A 1 173 ? -7.110  9.104   -1.280  1.00 90.42 173 A 1 
ATOM 1347 O O   . ARG A 1 173 ? -6.430  8.113   -1.040  1.00 89.22 173 A 1 
ATOM 1348 C CB  . ARG A 1 173 ? -9.023  9.063   -2.910  1.00 88.84 173 A 1 
ATOM 1349 C CG  . ARG A 1 173 ? -10.450 8.594   -3.189  1.00 83.65 173 A 1 
ATOM 1350 C CD  . ARG A 1 173 ? -10.682 7.149   -2.732  1.00 79.71 173 A 1 
ATOM 1351 N NE  . ARG A 1 173 ? -11.820 6.571   -3.427  1.00 72.09 173 A 1 
ATOM 1352 C CZ  . ARG A 1 173 ? -12.306 5.361   -3.320  1.00 64.84 173 A 1 
ATOM 1353 N NH1 . ARG A 1 173 ? -11.953 4.543   -2.376  1.00 59.59 173 A 1 
ATOM 1354 N NH2 . ARG A 1 173 ? -13.154 4.956   -4.213  1.00 57.27 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? -6.595  10.328  -1.330  1.00 91.22 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? -5.169  10.589  -1.120  1.00 91.34 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? -4.720  10.237  0.304   1.00 91.51 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? -3.692  9.592   0.462   1.00 90.14 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? -4.882  12.041  -1.501  1.00 90.33 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? -3.372  12.265  -1.664  1.00 85.52 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? -3.072  13.691  -2.138  1.00 85.40 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? -3.679  13.987  -3.448  1.00 82.24 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? -3.803  15.177  -4.002  1.00 80.21 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? -3.326  16.248  -3.453  1.00 71.28 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? -4.434  15.312  -5.134  1.00 72.12 174 A 1 
ATOM 1366 N N   . ARG A 1 175 ? -5.497  10.590  1.339   1.00 92.28 175 A 1 
ATOM 1367 C CA  . ARG A 1 175 ? -5.215  10.148  2.721   1.00 92.58 175 A 1 
ATOM 1368 C C   . ARG A 1 175 ? -5.206  8.632   2.839   1.00 91.84 175 A 1 
ATOM 1369 O O   . ARG A 1 175 ? -4.331  8.097   3.503   1.00 91.01 175 A 1 
ATOM 1370 C CB  . ARG A 1 175 ? -6.242  10.698  3.712   1.00 92.64 175 A 1 
ATOM 1371 C CG  . ARG A 1 175 ? -6.006  12.162  4.060   1.00 88.25 175 A 1 
ATOM 1372 C CD  . ARG A 1 175 ? -6.894  12.575  5.235   1.00 89.48 175 A 1 
ATOM 1373 N NE  . ARG A 1 175 ? -8.328  12.338  4.977   1.00 85.24 175 A 1 
ATOM 1374 C CZ  . ARG A 1 175 ? -9.179  13.161  4.399   1.00 87.30 175 A 1 
ATOM 1375 N NH1 . ARG A 1 175 ? -8.823  14.317  3.931   1.00 72.57 175 A 1 
ATOM 1376 N NH2 . ARG A 1 175 ? -10.427 12.834  4.288   1.00 77.04 175 A 1 
ATOM 1377 N N   . TRP A 1 176 ? -6.157  7.948   2.190   1.00 91.87 176 A 1 
ATOM 1378 C CA  . TRP A 1 176 ? -6.243  6.493   2.209   1.00 90.86 176 A 1 
ATOM 1379 C C   . TRP A 1 176 ? -4.971  5.838   1.661   1.00 91.31 176 A 1 
ATOM 1380 O O   . TRP A 1 176 ? -4.479  4.900   2.278   1.00 90.34 176 A 1 
ATOM 1381 C CB  . TRP A 1 176 ? -7.489  6.049   1.439   1.00 88.94 176 A 1 
ATOM 1382 C CG  . TRP A 1 176 ? -7.678  4.570   1.401   1.00 83.99 176 A 1 
ATOM 1383 C CD1 . TRP A 1 176 ? -8.332  3.834   2.323   1.00 76.29 176 A 1 
ATOM 1384 C CD2 . TRP A 1 176 ? -7.179  3.617   0.414   1.00 78.45 176 A 1 
ATOM 1385 N NE1 . TRP A 1 176 ? -8.278  2.499   1.981   1.00 71.40 176 A 1 
ATOM 1386 C CE2 . TRP A 1 176 ? -7.579  2.307   0.813   1.00 74.80 176 A 1 
ATOM 1387 C CE3 . TRP A 1 176 ? -6.431  3.728   -0.778  1.00 70.07 176 A 1 
ATOM 1388 C CZ2 . TRP A 1 176 ? -7.255  1.160   0.068   1.00 72.42 176 A 1 
ATOM 1389 C CZ3 . TRP A 1 176 ? -6.098  2.586   -1.527  1.00 69.01 176 A 1 
ATOM 1390 C CH2 . TRP A 1 176 ? -6.511  1.307   -1.110  1.00 68.78 176 A 1 
ATOM 1391 N N   . PHE A 1 177 ? -4.383  6.375   0.585   1.00 89.88 177 A 1 
ATOM 1392 C CA  . PHE A 1 177 ? -3.097  5.901   0.060   1.00 89.72 177 A 1 
ATOM 1393 C C   . PHE A 1 177 ? -1.972  5.969   1.110   1.00 90.16 177 A 1 
ATOM 1394 O O   . PHE A 1 177 ? -1.271  4.984   1.337   1.00 89.69 177 A 1 
ATOM 1395 C CB  . PHE A 1 177 ? -2.716  6.707   -1.192  1.00 89.28 177 A 1 
ATOM 1396 C CG  . PHE A 1 177 ? -1.300  6.439   -1.659  1.00 88.37 177 A 1 
ATOM 1397 C CD1 . PHE A 1 177 ? -0.244  7.267   -1.236  1.00 85.09 177 A 1 
ATOM 1398 C CD2 . PHE A 1 177 ? -1.026  5.307   -2.445  1.00 85.16 177 A 1 
ATOM 1399 C CE1 . PHE A 1 177 ? 1.081   6.955   -1.586  1.00 84.18 177 A 1 
ATOM 1400 C CE2 . PHE A 1 177 ? 0.297   4.998   -2.793  1.00 83.29 177 A 1 
ATOM 1401 C CZ  . PHE A 1 177 ? 1.353   5.817   -2.358  1.00 84.80 177 A 1 
ATOM 1402 N N   . PHE A 1 178 ? -1.821  7.121   1.775   1.00 91.18 178 A 1 
ATOM 1403 C CA  . PHE A 1 178 ? -0.788  7.272   2.805   1.00 91.01 178 A 1 
ATOM 1404 C C   . PHE A 1 178 ? -1.074  6.406   4.036   1.00 91.60 178 A 1 
ATOM 1405 O O   . PHE A 1 178 ? -0.157  5.781   4.563   1.00 90.80 178 A 1 
ATOM 1406 C CB  . PHE A 1 178 ? -0.621  8.747   3.184   1.00 90.20 178 A 1 
ATOM 1407 C CG  . PHE A 1 178 ? 0.115   9.557   2.137   1.00 88.86 178 A 1 
ATOM 1408 C CD1 . PHE A 1 178 ? 1.516   9.476   2.047   1.00 84.80 178 A 1 
ATOM 1409 C CD2 . PHE A 1 178 ? -0.592  10.366  1.233   1.00 84.75 178 A 1 
ATOM 1410 C CE1 . PHE A 1 178 ? 2.207   10.186  1.048   1.00 83.33 178 A 1 
ATOM 1411 C CE2 . PHE A 1 178 ? 0.094   11.069  0.231   1.00 82.59 178 A 1 
ATOM 1412 C CZ  . PHE A 1 178 ? 1.492   10.977  0.135   1.00 84.12 178 A 1 
ATOM 1413 N N   . ASP A 1 179 ? -2.337  6.303   4.459   1.00 91.38 179 A 1 
ATOM 1414 C CA  . ASP A 1 179 ? -2.749  5.414   5.551   1.00 91.61 179 A 1 
ATOM 1415 C C   . ASP A 1 179 ? -2.460  3.941   5.219   1.00 91.13 179 A 1 
ATOM 1416 O O   . ASP A 1 179 ? -1.975  3.204   6.076   1.00 90.44 179 A 1 
ATOM 1417 C CB  . ASP A 1 179 ? -4.253  5.585   5.854   1.00 92.39 179 A 1 
ATOM 1418 C CG  . ASP A 1 179 ? -4.644  6.869   6.590   1.00 92.51 179 A 1 
ATOM 1419 O OD1 . ASP A 1 179 ? -3.785  7.544   7.190   1.00 89.13 179 A 1 
ATOM 1420 O OD2 . ASP A 1 179 ? -5.862  7.175   6.653   1.00 89.13 179 A 1 
ATOM 1421 N N   . GLN A 1 180 ? -2.721  3.500   3.975   1.00 89.57 180 A 1 
ATOM 1422 C CA  . GLN A 1 180 ? -2.390  2.151   3.509   1.00 88.11 180 A 1 
ATOM 1423 C C   . GLN A 1 180 ? -0.876  1.921   3.531   1.00 88.52 180 A 1 
ATOM 1424 O O   . GLN A 1 180 ? -0.415  0.920   4.066   1.00 88.01 180 A 1 
ATOM 1425 C CB  . GLN A 1 180 ? -2.955  1.936   2.093   1.00 86.11 180 A 1 
ATOM 1426 C CG  . GLN A 1 180 ? -2.768  0.490   1.604   1.00 75.14 180 A 1 
ATOM 1427 C CD  . GLN A 1 180 ? -3.107  0.311   0.125   1.00 72.82 180 A 1 
ATOM 1428 O OE1 . GLN A 1 180 ? -2.898  1.178   -0.708  1.00 65.18 180 A 1 
ATOM 1429 N NE2 . GLN A 1 180 ? -3.604  -0.840  -0.272  1.00 61.07 180 A 1 
ATOM 1430 N N   . SER A 1 181 ? -0.108  2.875   2.997   1.00 88.30 181 A 1 
ATOM 1431 C CA  . SER A 1 181 ? 1.357   2.796   2.930   1.00 87.92 181 A 1 
ATOM 1432 C C   . SER A 1 181 ? 2.009   2.706   4.313   1.00 88.14 181 A 1 
ATOM 1433 O O   . SER A 1 181 ? 2.963   1.956   4.502   1.00 86.60 181 A 1 
ATOM 1434 C CB  . SER A 1 181 ? 1.918   4.026   2.213   1.00 87.51 181 A 1 
ATOM 1435 O OG  . SER A 1 181 ? 1.407   4.117   0.904   1.00 81.74 181 A 1 
ATOM 1436 N N   . LEU A 1 182 ? 1.476   3.457   5.284   1.00 89.40 182 A 1 
ATOM 1437 C CA  . LEU A 1 182 ? 1.917   3.394   6.678   1.00 89.37 182 A 1 
ATOM 1438 C C   . LEU A 1 182 ? 1.504   2.080   7.339   1.00 88.71 182 A 1 
ATOM 1439 O O   . LEU A 1 182 ? 2.329   1.433   7.974   1.00 87.87 182 A 1 
ATOM 1440 C CB  . LEU A 1 182 ? 1.336   4.600   7.435   1.00 90.16 182 A 1 
ATOM 1441 C CG  . LEU A 1 182 ? 2.102   5.906   7.155   1.00 89.66 182 A 1 
ATOM 1442 C CD1 . LEU A 1 182 ? 1.297   7.108   7.639   1.00 84.14 182 A 1 
ATOM 1443 C CD2 . LEU A 1 182 ? 3.446   5.902   7.895   1.00 84.39 182 A 1 
ATOM 1444 N N   . SER A 1 183 ? 0.256   1.654   7.143   1.00 89.43 183 A 1 
ATOM 1445 C CA  . SER A 1 183 ? -0.281  0.426   7.746   1.00 88.50 183 A 1 
ATOM 1446 C C   . SER A 1 183 ? 0.412   -0.841  7.245   1.00 87.52 183 A 1 
ATOM 1447 O O   . SER A 1 183 ? 0.463   -1.825  7.976   1.00 86.00 183 A 1 
ATOM 1448 C CB  . SER A 1 183 ? -1.778  0.287   7.457   1.00 88.67 183 A 1 
ATOM 1449 O OG  . SER A 1 183 ? -2.512  1.395   7.940   1.00 83.57 183 A 1 
ATOM 1450 N N   . LEU A 1 184 ? 0.939   -0.821  6.015   1.00 87.18 184 A 1 
ATOM 1451 C CA  . LEU A 1 184 ? 1.693   -1.936  5.438   1.00 86.24 184 A 1 
ATOM 1452 C C   . LEU A 1 184 ? 3.043   -2.147  6.142   1.00 86.14 184 A 1 
ATOM 1453 O O   . LEU A 1 184 ? 3.510   -3.272  6.237   1.00 84.54 184 A 1 
ATOM 1454 C CB  . LEU A 1 184 ? 1.871   -1.668  3.930   1.00 85.75 184 A 1 
ATOM 1455 C CG  . LEU A 1 184 ? 2.481   -2.837  3.132   1.00 80.31 184 A 1 
ATOM 1456 C CD1 . LEU A 1 184 ? 1.566   -4.065  3.122   1.00 76.75 184 A 1 
ATOM 1457 C CD2 . LEU A 1 184 ? 2.700   -2.397  1.682   1.00 76.36 184 A 1 
ATOM 1458 N N   . CYS A 1 185 ? 3.652   -1.065  6.639   1.00 85.51 185 A 1 
ATOM 1459 C CA  . CYS A 1 185 ? 4.965   -1.103  7.288   1.00 84.66 185 A 1 
ATOM 1460 C C   . CYS A 1 185 ? 4.887   -1.125  8.824   1.00 83.82 185 A 1 
ATOM 1461 O O   . CYS A 1 185 ? 5.839   -1.533  9.479   1.00 80.05 185 A 1 
ATOM 1462 C CB  . CYS A 1 185 ? 5.772   0.123   6.843   1.00 82.94 185 A 1 
ATOM 1463 S SG  . CYS A 1 185 ? 5.881   0.268   5.035   1.00 79.08 185 A 1 
ATOM 1464 N N   . ASP A 1 186 ? 3.795   -0.622  9.408   1.00 86.15 186 A 1 
ATOM 1465 C CA  . ASP A 1 186 ? 3.652   -0.406  10.849  1.00 86.57 186 A 1 
ATOM 1466 C C   . ASP A 1 186 ? 2.262   -0.825  11.359  1.00 86.96 186 A 1 
ATOM 1467 O O   . ASP A 1 186 ? 1.245   -0.145  11.179  1.00 86.61 186 A 1 
ATOM 1468 C CB  . ASP A 1 186 ? 3.991   1.058   11.186  1.00 85.79 186 A 1 
ATOM 1469 C CG  . ASP A 1 186 ? 3.967   1.348   12.695  1.00 84.27 186 A 1 
ATOM 1470 O OD1 . ASP A 1 186 ? 3.703   0.410   13.487  1.00 81.07 186 A 1 
ATOM 1471 O OD2 . ASP A 1 186 ? 4.167   2.525   13.061  1.00 79.00 186 A 1 
ATOM 1472 N N   . GLY A 1 187 ? 2.230   -1.960  12.058  1.00 85.54 187 A 1 
ATOM 1473 C CA  . GLY A 1 187 ? 1.020   -2.479  12.698  1.00 85.57 187 A 1 
ATOM 1474 C C   . GLY A 1 187 ? 0.484   -1.593  13.827  1.00 87.64 187 A 1 
ATOM 1475 O O   . GLY A 1 187 ? -0.729  -1.573  14.055  1.00 86.29 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? 1.349   -0.816  14.508  1.00 88.54 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? 0.929   0.123   15.556  1.00 90.44 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? 0.206   1.323   14.949  1.00 92.09 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -0.834  1.732   15.466  1.00 91.80 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? 2.137   0.601   16.384  1.00 89.77 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? 2.859   -0.489  17.192  1.00 82.36 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? 4.077   0.119   17.891  1.00 76.97 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? 1.956   -1.098  18.271  1.00 76.68 188 A 1 
ATOM 1484 N N   . TYR A 1 189 ? 0.686   1.839   13.811  1.00 91.15 189 A 1 
ATOM 1485 C CA  . TYR A 1 189 ? -0.040  2.870   13.065  1.00 92.35 189 A 1 
ATOM 1486 C C   . TYR A 1 189 ? -1.450  2.405   12.689  1.00 93.20 189 A 1 
ATOM 1487 O O   . TYR A 1 189 ? -2.420  3.138   12.881  1.00 93.19 189 A 1 
ATOM 1488 C CB  . TYR A 1 189 ? 0.732   3.254   11.801  1.00 92.70 189 A 1 
ATOM 1489 C CG  . TYR A 1 189 ? 0.008   4.327   11.002  1.00 93.46 189 A 1 
ATOM 1490 C CD1 . TYR A 1 189 ? -0.864  3.980   9.950   1.00 91.94 189 A 1 
ATOM 1491 C CD2 . TYR A 1 189 ? 0.158   5.674   11.372  1.00 92.26 189 A 1 
ATOM 1492 C CE1 . TYR A 1 189 ? -1.582  4.981   9.266   1.00 92.68 189 A 1 
ATOM 1493 C CE2 . TYR A 1 189 ? -0.557  6.678   10.692  1.00 92.29 189 A 1 
ATOM 1494 C CZ  . TYR A 1 189 ? -1.427  6.334   9.640   1.00 93.94 189 A 1 
ATOM 1495 O OH  . TYR A 1 189 ? -2.117  7.311   9.000   1.00 93.43 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? -1.589  1.173   12.181  1.00 91.07 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? -2.894  0.606   11.832  1.00 91.13 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? -3.819  0.501   13.051  1.00 92.02 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? -5.019  0.767   12.942  1.00 92.37 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? -2.680  -0.764  11.166  1.00 89.98 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? -3.982  -1.483  10.766  1.00 88.13 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? -4.851  -0.670  9.802   1.00 84.32 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? -3.646  -2.812  10.093  1.00 83.61 190 A 1 
ATOM 1504 N N   . GLU A 1 191 ? -3.286  0.113   14.208  1.00 91.26 191 A 1 
ATOM 1505 C CA  . GLU A 1 191 ? -4.044  0.048   15.455  1.00 91.79 191 A 1 
ATOM 1506 C C   . GLU A 1 191 ? -4.502  1.437   15.912  1.00 93.25 191 A 1 
ATOM 1507 O O   . GLU A 1 191 ? -5.703  1.637   16.139  1.00 93.89 191 A 1 
ATOM 1508 C CB  . GLU A 1 191 ? -3.211  -0.675  16.522  1.00 90.82 191 A 1 
ATOM 1509 C CG  . GLU A 1 191 ? -4.036  -0.860  17.806  1.00 81.12 191 A 1 
ATOM 1510 C CD  . GLU A 1 191 ? -3.372  -1.765  18.850  1.00 75.27 191 A 1 
ATOM 1511 O OE1 . GLU A 1 191 ? -4.066  -2.010  19.866  1.00 66.60 191 A 1 
ATOM 1512 O OE2 . GLU A 1 191 ? -2.243  -2.245  18.613  1.00 66.33 191 A 1 
ATOM 1513 N N   . ASP A 1 192 ? -3.597  2.418   15.953  1.00 93.42 192 A 1 
ATOM 1514 C CA  . ASP A 1 192 ? -3.908  3.801   16.318  1.00 94.41 192 A 1 
ATOM 1515 C C   . ASP A 1 192 ? -4.943  4.414   15.351  1.00 95.78 192 A 1 
ATOM 1516 O O   . ASP A 1 192 ? -5.918  5.032   15.791  1.00 96.24 192 A 1 
ATOM 1517 C CB  . ASP A 1 192 ? -2.604  4.630   16.388  1.00 94.78 192 A 1 
ATOM 1518 C CG  . ASP A 1 192 ? -1.792  4.439   17.690  1.00 93.79 192 A 1 
ATOM 1519 O OD1 . ASP A 1 192 ? -2.374  4.068   18.740  1.00 90.99 192 A 1 
ATOM 1520 O OD2 . ASP A 1 192 ? -0.603  4.824   17.740  1.00 90.85 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? -4.831  4.150   14.041  1.00 94.30 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? -5.809  4.583   13.034  1.00 94.77 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? -7.195  3.965   13.269  1.00 95.48 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? -8.222  4.644   13.140  1.00 95.55 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? -5.269  4.230   11.633  1.00 94.79 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? -6.197  4.629   10.469  1.00 93.97 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? -6.419  6.138   10.375  1.00 91.49 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? -5.603  4.143   9.147   1.00 91.45 193 A 1 
ATOM 1529 N N   . ARG A 1 194 ? -7.255  2.669   13.605  1.00 95.19 194 A 1 
ATOM 1530 C CA  . ARG A 1 194 ? -8.521  1.988   13.918  1.00 94.67 194 A 1 
ATOM 1531 C C   . ARG A 1 194 ? -9.153  2.528   15.196  1.00 95.66 194 A 1 
ATOM 1532 O O   . ARG A 1 194 ? -10.362 2.765   15.203  1.00 95.79 194 A 1 
ATOM 1533 C CB  . ARG A 1 194 ? -8.291  0.477   14.038  1.00 93.44 194 A 1 
ATOM 1534 C CG  . ARG A 1 194 ? -8.134  -0.201  12.667  1.00 90.60 194 A 1 
ATOM 1535 C CD  . ARG A 1 194 ? -7.838  -1.687  12.896  1.00 87.08 194 A 1 
ATOM 1536 N NE  . ARG A 1 194 ? -7.783  -2.466  11.642  1.00 81.87 194 A 1 
ATOM 1537 C CZ  . ARG A 1 194 ? -8.038  -3.761  11.547  1.00 78.02 194 A 1 
ATOM 1538 N NH1 . ARG A 1 194 ? -8.426  -4.468  12.566  1.00 72.49 194 A 1 
ATOM 1539 N NH2 . ARG A 1 194 ? -7.902  -4.400  10.424  1.00 71.14 194 A 1 
ATOM 1540 N N   . ASN A 1 195 ? -8.363  2.758   16.245  1.00 95.50 195 A 1 
ATOM 1541 C CA  . ASN A 1 195 ? -8.828  3.340   17.500  1.00 96.30 195 A 1 
ATOM 1542 C C   . ASN A 1 195 ? -9.349  4.760   17.277  1.00 97.14 195 A 1 
ATOM 1543 O O   . ASN A 1 195 ? -10.490 5.047   17.645  1.00 97.11 195 A 1 
ATOM 1544 C CB  . ASN A 1 195 ? -7.698  3.264   18.541  1.00 96.09 195 A 1 
ATOM 1545 C CG  . ASN A 1 195 ? -7.461  1.847   19.037  1.00 94.45 195 A 1 
ATOM 1546 O OD1 . ASN A 1 195 ? -8.353  0.998   19.014  1.00 87.69 195 A 1 
ATOM 1547 N ND2 . ASN A 1 195 ? -6.276  1.555   19.519  1.00 86.51 195 A 1 
ATOM 1548 N N   . TYR A 1 196 ? -8.600  5.597   16.559  1.00 97.09 196 A 1 
ATOM 1549 C CA  . TYR A 1 196 ? -9.046  6.930   16.152  1.00 97.38 196 A 1 
ATOM 1550 C C   . TYR A 1 196 ? -10.391 6.887   15.415  1.00 97.70 196 A 1 
ATOM 1551 O O   . TYR A 1 196 ? -11.328 7.584   15.792  1.00 97.51 196 A 1 
ATOM 1552 C CB  . TYR A 1 196 ? -7.965  7.583   15.277  1.00 97.42 196 A 1 
ATOM 1553 C CG  . TYR A 1 196 ? -8.379  8.955   14.781  1.00 97.70 196 A 1 
ATOM 1554 C CD1 . TYR A 1 196 ? -8.957  9.115   13.505  1.00 96.19 196 A 1 
ATOM 1555 C CD2 . TYR A 1 196 ? -8.254  10.061  15.642  1.00 96.39 196 A 1 
ATOM 1556 C CE1 . TYR A 1 196 ? -9.430  10.377  13.099  1.00 96.62 196 A 1 
ATOM 1557 C CE2 . TYR A 1 196 ? -8.727  11.323  15.242  1.00 96.36 196 A 1 
ATOM 1558 C CZ  . TYR A 1 196 ? -9.325  11.480  13.976  1.00 97.40 196 A 1 
ATOM 1559 O OH  . TYR A 1 196 ? -9.819  12.693  13.616  1.00 96.71 196 A 1 
ATOM 1560 N N   . ARG A 1 197 ? -10.528 6.022   14.385  1.00 97.49 197 A 1 
ATOM 1561 C CA  . ARG A 1 197 ? -11.777 5.893   13.612  1.00 97.27 197 A 1 
ATOM 1562 C C   . ARG A 1 197 ? -12.951 5.407   14.466  1.00 97.72 197 A 1 
ATOM 1563 O O   . ARG A 1 197 ? -14.075 5.860   14.258  1.00 97.47 197 A 1 
ATOM 1564 C CB  . ARG A 1 197 ? -11.569 4.950   12.415  1.00 96.55 197 A 1 
ATOM 1565 C CG  . ARG A 1 197 ? -10.750 5.601   11.288  1.00 93.14 197 A 1 
ATOM 1566 C CD  . ARG A 1 197 ? -10.529 4.596   10.146  1.00 88.29 197 A 1 
ATOM 1567 N NE  . ARG A 1 197 ? -9.717  5.172   9.048   1.00 79.84 197 A 1 
ATOM 1568 C CZ  . ARG A 1 197 ? -9.359  4.571   7.924   1.00 73.35 197 A 1 
ATOM 1569 N NH1 . ARG A 1 197 ? -9.752  3.361   7.626   1.00 66.46 197 A 1 
ATOM 1570 N NH2 . ARG A 1 197 ? -8.583  5.175   7.068   1.00 66.28 197 A 1 
ATOM 1571 N N   . ARG A 1 198 ? -12.723 4.498   15.423  1.00 96.90 198 A 1 
ATOM 1572 C CA  . ARG A 1 198 ? -13.749 4.010   16.355  1.00 97.16 198 A 1 
ATOM 1573 C C   . ARG A 1 198 ? -14.253 5.145   17.248  1.00 97.65 198 A 1 
ATOM 1574 O O   . ARG A 1 198 ? -15.461 5.361   17.307  1.00 97.04 198 A 1 
ATOM 1575 C CB  . ARG A 1 198 ? -13.190 2.835   17.178  1.00 96.47 198 A 1 
ATOM 1576 C CG  . ARG A 1 198 ? -14.275 2.157   18.036  1.00 83.96 198 A 1 
ATOM 1577 C CD  . ARG A 1 198 ? -13.680 1.113   19.002  1.00 82.43 198 A 1 
ATOM 1578 N NE  . ARG A 1 198 ? -13.001 -0.003  18.301  1.00 70.13 198 A 1 
ATOM 1579 C CZ  . ARG A 1 198 ? -11.824 -0.531  18.604  1.00 63.45 198 A 1 
ATOM 1580 N NH1 . ARG A 1 198 ? -11.110 -0.119  19.618  1.00 56.91 198 A 1 
ATOM 1581 N NH2 . ARG A 1 198 ? -11.327 -1.493  17.888  1.00 51.22 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? -13.332 5.886   17.864  1.00 97.82 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? -13.661 7.019   18.740  1.00 97.86 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? -14.363 8.120   17.942  1.00 97.83 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? -15.408 8.605   18.366  1.00 97.56 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? -12.389 7.541   19.438  1.00 97.84 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? -11.800 6.457   20.373  1.00 95.71 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? -12.691 8.810   20.256  1.00 96.16 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? -10.330 6.715   20.696  1.00 88.14 199 A 1 
ATOM 1590 N N   . LEU A 1 200 ? -13.870 8.450   16.742  1.00 97.23 200 A 1 
ATOM 1591 C CA  . LEU A 1 200 ? -14.500 9.418   15.844  1.00 97.14 200 A 1 
ATOM 1592 C C   . LEU A 1 200 ? -15.938 9.017   15.484  1.00 97.06 200 A 1 
ATOM 1593 O O   . LEU A 1 200 ? -16.828 9.865   15.459  1.00 96.83 200 A 1 
ATOM 1594 C CB  . LEU A 1 200 ? -13.629 9.546   14.581  1.00 97.15 200 A 1 
ATOM 1595 C CG  . LEU A 1 200 ? -14.184 10.530  13.535  1.00 96.60 200 A 1 
ATOM 1596 C CD1 . LEU A 1 200 ? -14.199 11.965  14.051  1.00 94.16 200 A 1 
ATOM 1597 C CD2 . LEU A 1 200 ? -13.322 10.469  12.273  1.00 93.98 200 A 1 
ATOM 1598 N N   . LYS A 1 201 ? -16.185 7.725   15.214  1.00 97.03 201 A 1 
ATOM 1599 C CA  . LYS A 1 201 ? -17.536 7.213   14.944  1.00 96.56 201 A 1 
ATOM 1600 C C   . LYS A 1 201 ? -18.454 7.400   16.152  1.00 96.30 201 A 1 
ATOM 1601 O O   . LYS A 1 201 ? -19.571 7.878   15.972  1.00 95.69 201 A 1 
ATOM 1602 C CB  . LYS A 1 201 ? -17.460 5.747   14.493  1.00 96.33 201 A 1 
ATOM 1603 C CG  . LYS A 1 201 ? -18.840 5.203   14.086  1.00 89.08 201 A 1 
ATOM 1604 C CD  . LYS A 1 201 ? -18.782 3.726   13.670  1.00 85.28 201 A 1 
ATOM 1605 C CE  . LYS A 1 201 ? -20.198 3.244   13.328  1.00 75.01 201 A 1 
ATOM 1606 N NZ  . LYS A 1 201 ? -20.243 1.796   12.991  1.00 67.90 201 A 1 
ATOM 1607 N N   . SER A 1 202 ? -17.984 7.061   17.353  1.00 97.17 202 A 1 
ATOM 1608 C CA  . SER A 1 202 ? -18.731 7.269   18.600  1.00 96.79 202 A 1 
ATOM 1609 C C   . SER A 1 202 ? -18.992 8.753   18.858  1.00 96.53 202 A 1 
ATOM 1610 O O   . SER A 1 202 ? -20.134 9.129   19.099  1.00 95.68 202 A 1 
ATOM 1611 C CB  . SER A 1 202 ? -17.981 6.656   19.788  1.00 96.68 202 A 1 
ATOM 1612 O OG  . SER A 1 202 ? -17.857 5.255   19.621  1.00 92.46 202 A 1 
ATOM 1613 N N   . ARG A 1 203 ? -17.976 9.607   18.708  1.00 96.40 203 A 1 
ATOM 1614 C CA  . ARG A 1 203 ? -18.109 11.068  18.837  1.00 96.37 203 A 1 
ATOM 1615 C C   . ARG A 1 203 ? -19.175 11.620  17.886  1.00 96.32 203 A 1 
ATOM 1616 O O   . ARG A 1 203 ? -20.064 12.340  18.315  1.00 95.91 203 A 1 
ATOM 1617 C CB  . ARG A 1 203 ? -16.739 11.729  18.604  1.00 96.52 203 A 1 
ATOM 1618 C CG  . ARG A 1 203 ? -16.775 13.233  18.927  1.00 96.18 203 A 1 
ATOM 1619 C CD  . ARG A 1 203 ? -15.418 13.893  18.664  1.00 95.22 203 A 1 
ATOM 1620 N NE  . ARG A 1 203 ? -15.375 15.272  19.172  1.00 93.05 203 A 1 
ATOM 1621 C CZ  . ARG A 1 203 ? -15.688 16.402  18.558  1.00 93.83 203 A 1 
ATOM 1622 N NH1 . ARG A 1 203 ? -16.078 16.465  17.327  1.00 87.39 203 A 1 
ATOM 1623 N NH2 . ARG A 1 203 ? -15.607 17.524  19.204  1.00 89.31 203 A 1 
ATOM 1624 N N   . ASN A 1 204 ? -19.128 11.222  16.611  1.00 95.91 204 A 1 
ATOM 1625 C CA  . ASN A 1 204 ? -20.116 11.658  15.620  1.00 95.67 204 A 1 
ATOM 1626 C C   . ASN A 1 204 ? -21.532 11.133  15.914  1.00 95.23 204 A 1 
ATOM 1627 O O   . ASN A 1 204 ? -22.494 11.795  15.552  1.00 94.56 204 A 1 
ATOM 1628 C CB  . ASN A 1 204 ? -19.660 11.219  14.219  1.00 95.94 204 A 1 
ATOM 1629 C CG  . ASN A 1 204 ? -18.459 11.981  13.685  1.00 96.12 204 A 1 
ATOM 1630 O OD1 . ASN A 1 204 ? -17.998 12.973  14.212  1.00 92.50 204 A 1 
ATOM 1631 N ND2 . ASN A 1 204 ? -17.927 11.553  12.563  1.00 92.47 204 A 1 
ATOM 1632 N N   . ALA A 1 205 ? -21.685 9.958   16.537  1.00 95.76 205 A 1 
ATOM 1633 C CA  . ALA A 1 205 ? -22.997 9.473   16.977  1.00 95.21 205 A 1 
ATOM 1634 C C   . ALA A 1 205 ? -23.571 10.382  18.072  1.00 94.97 205 A 1 
ATOM 1635 O O   . ALA A 1 205 ? -24.683 10.871  17.920  1.00 94.08 205 A 1 
ATOM 1636 C CB  . ALA A 1 205 ? -22.884 8.009   17.419  1.00 95.24 205 A 1 
ATOM 1637 N N   . VAL A 1 206 ? -22.768 10.719  19.094  1.00 95.84 206 A 1 
ATOM 1638 C CA  . VAL A 1 206 ? -23.168 11.628  20.181  1.00 95.53 206 A 1 
ATOM 1639 C C   . VAL A 1 206 ? -23.491 13.033  19.656  1.00 95.32 206 A 1 
ATOM 1640 O O   . VAL A 1 206 ? -24.479 13.632  20.072  1.00 94.51 206 A 1 
ATOM 1641 C CB  . VAL A 1 206 ? -22.068 11.690  21.258  1.00 95.23 206 A 1 
ATOM 1642 C CG1 . VAL A 1 206 ? -22.416 12.652  22.396  1.00 93.41 206 A 1 
ATOM 1643 C CG2 . VAL A 1 206 ? -21.840 10.308  21.893  1.00 93.58 206 A 1 
ATOM 1644 N N   . LEU A 1 207 ? -22.699 13.548  18.705  1.00 94.96 207 A 1 
ATOM 1645 C CA  . LEU A 1 207 ? -22.962 14.854  18.086  1.00 94.34 207 A 1 
ATOM 1646 C C   . LEU A 1 207 ? -24.314 14.903  17.352  1.00 93.93 207 A 1 
ATOM 1647 O O   . LEU A 1 207 ? -24.948 15.951  17.332  1.00 93.24 207 A 1 
ATOM 1648 C CB  . LEU A 1 207 ? -21.820 15.205  17.118  1.00 94.71 207 A 1 
ATOM 1649 C CG  . LEU A 1 207 ? -20.478 15.562  17.784  1.00 94.58 207 A 1 
ATOM 1650 C CD1 . LEU A 1 207 ? -19.385 15.641  16.714  1.00 93.39 207 A 1 
ATOM 1651 C CD2 . LEU A 1 207 ? -20.520 16.901  18.514  1.00 93.71 207 A 1 
ATOM 1652 N N   . ARG A 1 208 ? -24.779 13.781  16.770  1.00 93.74 208 A 1 
ATOM 1653 C CA  . ARG A 1 208 ? -26.091 13.695  16.098  1.00 92.82 208 A 1 
ATOM 1654 C C   . ARG A 1 208 ? -27.272 13.574  17.062  1.00 91.58 208 A 1 
ATOM 1655 O O   . ARG A 1 208 ? -28.377 13.941  16.683  1.00 89.78 208 A 1 
ATOM 1656 C CB  . ARG A 1 208 ? -26.117 12.499  15.144  1.00 93.25 208 A 1 
ATOM 1657 C CG  . ARG A 1 208 ? -25.232 12.698  13.914  1.00 91.27 208 A 1 
ATOM 1658 C CD  . ARG A 1 208 ? -25.209 11.388  13.133  1.00 90.03 208 A 1 
ATOM 1659 N NE  . ARG A 1 208 ? -24.105 11.356  12.157  1.00 84.50 208 A 1 
ATOM 1660 C CZ  . ARG A 1 208 ? -23.473 10.277  11.746  1.00 79.79 208 A 1 
ATOM 1661 N NH1 . ARG A 1 208 ? -23.829 9.078   12.127  1.00 71.40 208 A 1 
ATOM 1662 N NH2 . ARG A 1 208 ? -22.455 10.384  10.941  1.00 71.67 208 A 1 
ATOM 1663 N N   . GLU A 1 209 ? -27.054 13.036  18.259  1.00 92.40 209 A 1 
ATOM 1664 C CA  . GLU A 1 209 ? -28.100 12.910  19.290  1.00 90.32 209 A 1 
ATOM 1665 C C   . GLU A 1 209 ? -28.484 14.271  19.900  1.00 88.20 209 A 1 
ATOM 1666 O O   . GLU A 1 209 ? -29.560 14.411  20.481  1.00 80.82 209 A 1 
ATOM 1667 C CB  . GLU A 1 209 ? -27.646 11.909  20.366  1.00 88.47 209 A 1 
ATOM 1668 C CG  . GLU A 1 209 ? -27.644 10.456  19.846  1.00 79.96 209 A 1 
ATOM 1669 C CD  . GLU A 1 209 ? -27.005 9.437   20.811  1.00 75.83 209 A 1 
ATOM 1670 O OE1 . GLU A 1 209 ? -26.864 8.264   20.387  1.00 67.87 209 A 1 
ATOM 1671 O OE2 . GLU A 1 209 ? -26.630 9.821   21.940  1.00 68.26 209 A 1 
ATOM 1672 N N   . GLY A 1 210 ? -27.643 15.295  19.714  1.00 86.23 210 A 1 
ATOM 1673 C CA  . GLY A 1 210 ? -27.923 16.678  20.100  1.00 83.34 210 A 1 
ATOM 1674 C C   . GLY A 1 210 ? -27.409 17.085  21.489  1.00 82.01 210 A 1 
ATOM 1675 O O   . GLY A 1 210 ? -26.747 16.331  22.201  1.00 72.93 210 A 1 
ATOM 1676 N N   . ASN A 1 211 ? -27.700 18.326  21.878  1.00 79.46 211 A 1 
ATOM 1677 C CA  . ASN A 1 211 ? -27.075 19.016  23.015  1.00 78.36 211 A 1 
ATOM 1678 C C   . ASN A 1 211 ? -27.750 18.715  24.366  1.00 78.72 211 A 1 
ATOM 1679 O O   . ASN A 1 211 ? -28.352 19.584  24.996  1.00 70.00 211 A 1 
ATOM 1680 C CB  . ASN A 1 211 ? -26.999 20.526  22.698  1.00 70.10 211 A 1 
ATOM 1681 C CG  . ASN A 1 211 ? -25.982 20.864  21.621  1.00 63.23 211 A 1 
ATOM 1682 O OD1 . ASN A 1 211 ? -25.072 20.104  21.337  1.00 58.80 211 A 1 
ATOM 1683 N ND2 . ASN A 1 211 ? -26.084 22.014  21.001  1.00 55.67 211 A 1 
ATOM 1684 N N   . GLY A 1 212 ? -27.637 17.466  24.840  1.00 76.33 212 A 1 
ATOM 1685 C CA  . GLY A 1 212 ? -28.032 17.090  26.202  1.00 77.19 212 A 1 
ATOM 1686 C C   . GLY A 1 212 ? -26.869 17.138  27.207  1.00 79.18 212 A 1 
ATOM 1687 O O   . GLY A 1 212 ? -25.707 16.956  26.843  1.00 72.53 212 A 1 
ATOM 1688 N N   . ARG A 1 213 ? -27.153 17.283  28.517  1.00 76.58 213 A 1 
ATOM 1689 C CA  . ARG A 1 213 ? -26.132 17.181  29.588  1.00 77.93 213 A 1 
ATOM 1690 C C   . ARG A 1 213 ? -25.373 15.847  29.573  1.00 78.84 213 A 1 
ATOM 1691 O O   . ARG A 1 213 ? -24.211 15.799  29.965  1.00 72.74 213 A 1 
ATOM 1692 C CB  . ARG A 1 213 ? -26.762 17.363  30.984  1.00 74.32 213 A 1 
ATOM 1693 C CG  . ARG A 1 213 ? -27.130 18.815  31.316  1.00 66.55 213 A 1 
ATOM 1694 C CD  . ARG A 1 213 ? -27.635 18.905  32.768  1.00 61.53 213 A 1 
ATOM 1695 N NE  . ARG A 1 213 ? -28.028 20.275  33.136  1.00 52.48 213 A 1 
ATOM 1696 C CZ  . ARG A 1 213 ? -28.554 20.659  34.290  1.00 44.24 213 A 1 
ATOM 1697 N NH1 . ARG A 1 213 ? -28.775 19.820  35.267  1.00 42.09 213 A 1 
ATOM 1698 N NH2 . ARG A 1 213 ? -28.878 21.908  34.490  1.00 41.11 213 A 1 
ATOM 1699 N N   . PHE A 1 214 ? -26.043 14.771  29.150  1.00 77.09 214 A 1 
ATOM 1700 C CA  . PHE A 1 214 ? -25.422 13.456  29.007  1.00 78.57 214 A 1 
ATOM 1701 C C   . PHE A 1 214 ? -24.432 13.434  27.836  1.00 81.86 214 A 1 
ATOM 1702 O O   . PHE A 1 214 ? -23.285 13.032  28.017  1.00 77.58 214 A 1 
ATOM 1703 C CB  . PHE A 1 214 ? -26.514 12.392  28.850  1.00 72.47 214 A 1 
ATOM 1704 C CG  . PHE A 1 214 ? -25.970 10.981  28.776  1.00 66.03 214 A 1 
ATOM 1705 C CD1 . PHE A 1 214 ? -25.809 10.345  27.528  1.00 61.71 214 A 1 
ATOM 1706 C CD2 . PHE A 1 214 ? -25.597 10.307  29.953  1.00 61.01 214 A 1 
ATOM 1707 C CE1 . PHE A 1 214 ? -25.284 9.044   27.457  1.00 50.87 214 A 1 
ATOM 1708 C CE2 . PHE A 1 214 ? -25.069 9.002   29.885  1.00 53.81 214 A 1 
ATOM 1709 C CZ  . PHE A 1 214 ? -24.913 8.370   28.635  1.00 54.63 214 A 1 
ATOM 1710 N N   . SER A 1 215 ? -24.834 13.963  26.672  1.00 84.50 215 A 1 
ATOM 1711 C CA  . SER A 1 215 ? -23.991 14.071  25.477  1.00 86.40 215 A 1 
ATOM 1712 C C   . SER A 1 215 ? -22.708 14.862  25.751  1.00 88.73 215 A 1 
ATOM 1713 O O   . SER A 1 215 ? -21.630 14.423  25.360  1.00 87.35 215 A 1 
ATOM 1714 C CB  . SER A 1 215 ? -24.784 14.722  24.339  1.00 80.16 215 A 1 
ATOM 1715 O OG  . SER A 1 215 ? -26.030 14.062  24.178  1.00 67.75 215 A 1 
ATOM 1716 N N   . ALA A 1 216 ? -22.791 15.962  26.501  1.00 90.40 216 A 1 
ATOM 1717 C CA  . ALA A 1 216 ? -21.619 16.750  26.889  1.00 91.07 216 A 1 
ATOM 1718 C C   . ALA A 1 216 ? -20.601 15.918  27.694  1.00 92.24 216 A 1 
ATOM 1719 O O   . ALA A 1 216 ? -19.429 15.875  27.328  1.00 91.25 216 A 1 
ATOM 1720 C CB  . ALA A 1 216 ? -22.082 17.986  27.662  1.00 89.13 216 A 1 
ATOM 1721 N N   . LYS A 1 217 ? -21.047 15.172  28.714  1.00 92.23 217 A 1 
ATOM 1722 C CA  . LYS A 1 217 ? -20.168 14.300  29.518  1.00 92.76 217 A 1 
ATOM 1723 C C   . LYS A 1 217 ? -19.521 13.183  28.695  1.00 94.08 217 A 1 
ATOM 1724 O O   . LYS A 1 217 ? -18.370 12.821  28.933  1.00 93.37 217 A 1 
ATOM 1725 C CB  . LYS A 1 217 ? -20.955 13.673  30.675  1.00 92.06 217 A 1 
ATOM 1726 C CG  . LYS A 1 217 ? -21.337 14.689  31.755  1.00 85.92 217 A 1 
ATOM 1727 C CD  . LYS A 1 217 ? -22.069 13.971  32.895  1.00 79.13 217 A 1 
ATOM 1728 C CE  . LYS A 1 217 ? -22.411 14.964  34.004  1.00 72.32 217 A 1 
ATOM 1729 N NZ  . LYS A 1 217 ? -22.991 14.276  35.185  1.00 61.11 217 A 1 
ATOM 1730 N N   . VAL A 1 218 ? -20.253 12.620  27.737  1.00 93.40 218 A 1 
ATOM 1731 C CA  . VAL A 1 218 ? -19.700 11.595  26.839  1.00 94.21 218 A 1 
ATOM 1732 C C   . VAL A 1 218 ? -18.638 12.203  25.921  1.00 94.91 218 A 1 
ATOM 1733 O O   . VAL A 1 218 ? -17.578 11.604  25.747  1.00 94.65 218 A 1 
ATOM 1734 C CB  . VAL A 1 218 ? -20.807 10.886  26.040  1.00 93.68 218 A 1 
ATOM 1735 C CG1 . VAL A 1 218 ? -20.216 9.843   25.081  1.00 90.87 218 A 1 
ATOM 1736 C CG2 . VAL A 1 218 ? -21.774 10.136  26.968  1.00 91.03 218 A 1 
ATOM 1737 N N   . LEU A 1 219 ? -18.874 13.402  25.375  1.00 95.01 219 A 1 
ATOM 1738 C CA  . LEU A 1 219 ? -17.873 14.123  24.583  1.00 94.87 219 A 1 
ATOM 1739 C C   . LEU A 1 219 ? -16.628 14.456  25.412  1.00 95.34 219 A 1 
ATOM 1740 O O   . LEU A 1 219 ? -15.521 14.232  24.927  1.00 95.34 219 A 1 
ATOM 1741 C CB  . LEU A 1 219 ? -18.485 15.396  23.971  1.00 94.52 219 A 1 
ATOM 1742 C CG  . LEU A 1 219 ? -19.537 15.137  22.876  1.00 93.56 219 A 1 
ATOM 1743 C CD1 . LEU A 1 219 ? -20.185 16.457  22.458  1.00 91.43 219 A 1 
ATOM 1744 C CD2 . LEU A 1 219 ? -18.939 14.480  21.631  1.00 91.28 219 A 1 
ATOM 1745 N N   . ASP A 1 220 ? -16.791 14.878  26.670  1.00 95.34 220 A 1 
ATOM 1746 C CA  . ASP A 1 220 ? -15.669 15.156  27.582  1.00 95.26 220 A 1 
ATOM 1747 C C   . ASP A 1 220 ? -14.788 13.917  27.827  1.00 96.20 220 A 1 
ATOM 1748 O O   . ASP A 1 220 ? -13.580 14.042  28.031  1.00 95.89 220 A 1 
ATOM 1749 C CB  . ASP A 1 220 ? -16.196 15.695  28.927  1.00 94.17 220 A 1 
ATOM 1750 C CG  . ASP A 1 220 ? -16.919 17.047  28.834  1.00 91.62 220 A 1 
ATOM 1751 O OD1 . ASP A 1 220 ? -16.673 17.805  27.865  1.00 88.76 220 A 1 
ATOM 1752 O OD2 . ASP A 1 220 ? -17.749 17.319  29.734  1.00 88.03 220 A 1 
ATOM 1753 N N   . ALA A 1 221 ? -15.357 12.706  27.763  1.00 95.97 221 A 1 
ATOM 1754 C CA  . ALA A 1 221 ? -14.608 11.454  27.868  1.00 96.11 221 A 1 
ATOM 1755 C C   . ALA A 1 221 ? -13.987 10.994  26.535  1.00 96.61 221 A 1 
ATOM 1756 O O   . ALA A 1 221 ? -12.942 10.332  26.527  1.00 95.95 221 A 1 
ATOM 1757 C CB  . ALA A 1 221 ? -15.547 10.387  28.443  1.00 95.80 221 A 1 
ATOM 1758 N N   . LEU A 1 222 ? -14.625 11.291  25.393  1.00 96.20 222 A 1 
ATOM 1759 C CA  . LEU A 1 222 ? -14.155 10.889  24.061  1.00 96.30 222 A 1 
ATOM 1760 C C   . LEU A 1 222 ? -13.076 11.825  23.499  1.00 96.95 222 A 1 
ATOM 1761 O O   . LEU A 1 222 ? -12.143 11.349  22.847  1.00 96.92 222 A 1 
ATOM 1762 C CB  . LEU A 1 222 ? -15.347 10.817  23.086  1.00 96.06 222 A 1 
ATOM 1763 C CG  . LEU A 1 222 ? -16.333 9.655   23.327  1.00 95.31 222 A 1 
ATOM 1764 C CD1 . LEU A 1 222 ? -17.529 9.808   22.381  1.00 93.29 222 A 1 
ATOM 1765 C CD2 . LEU A 1 222 ? -15.703 8.284   23.067  1.00 93.72 222 A 1 
ATOM 1766 N N   . ASP A 1 223 ? -13.189 13.129  23.730  1.00 97.36 223 A 1 
ATOM 1767 C CA  . ASP A 1 223 ? -12.321 14.144  23.130  1.00 97.38 223 A 1 
ATOM 1768 C C   . ASP A 1 223 ? -10.835 13.936  23.492  1.00 97.80 223 A 1 
ATOM 1769 O O   . ASP A 1 223 ? -10.015 13.895  22.565  1.00 97.72 223 A 1 
ATOM 1770 C CB  . ASP A 1 223 ? -12.843 15.566  23.456  1.00 96.66 223 A 1 
ATOM 1771 C CG  . ASP A 1 223 ? -14.080 15.993  22.630  1.00 95.88 223 A 1 
ATOM 1772 O OD1 . ASP A 1 223 ? -14.458 15.275  21.670  1.00 93.63 223 A 1 
ATOM 1773 O OD2 . ASP A 1 223 ? -14.632 17.094  22.858  1.00 93.04 223 A 1 
ATOM 1774 N N   . PRO A 1 224 ? -10.438 13.667  24.759  1.00 97.83 224 A 1 
ATOM 1775 C CA  . PRO A 1 224 ? -9.038  13.373  25.089  1.00 97.80 224 A 1 
ATOM 1776 C C   . PRO A 1 224 ? -8.491  12.145  24.356  1.00 98.01 224 A 1 
ATOM 1777 O O   . PRO A 1 224 ? -7.373  12.165  23.838  1.00 97.62 224 A 1 
ATOM 1778 C CB  . PRO A 1 224 ? -9.001  13.175  26.610  1.00 97.20 224 A 1 
ATOM 1779 C CG  . PRO A 1 224 ? -10.212 13.964  27.105  1.00 95.83 224 A 1 
ATOM 1780 C CD  . PRO A 1 224 ? -11.224 13.757  25.983  1.00 97.53 224 A 1 
ATOM 1781 N N   . GLN A 1 225 ? -9.288  11.079  24.245  1.00 97.98 225 A 1 
ATOM 1782 C CA  . GLN A 1 225 ? -8.891  9.867   23.530  1.00 97.85 225 A 1 
ATOM 1783 C C   . GLN A 1 225 ? -8.711  10.138  22.032  1.00 98.09 225 A 1 
ATOM 1784 O O   . GLN A 1 225 ? -7.733  9.693   21.425  1.00 97.65 225 A 1 
ATOM 1785 C CB  . GLN A 1 225 ? -9.943  8.768   23.738  1.00 97.48 225 A 1 
ATOM 1786 C CG  . GLN A 1 225 ? -10.082 8.320   25.199  1.00 94.90 225 A 1 
ATOM 1787 C CD  . GLN A 1 225 ? -11.196 7.291   25.335  1.00 93.67 225 A 1 
ATOM 1788 O OE1 . GLN A 1 225 ? -11.176 6.221   24.730  1.00 85.07 225 A 1 
ATOM 1789 N NE2 . GLN A 1 225 ? -12.221 7.580   26.100  1.00 82.21 225 A 1 
ATOM 1790 N N   . LEU A 1 226 ? -9.625  10.901  21.428  1.00 97.66 226 A 1 
ATOM 1791 C CA  . LEU A 1 226 ? -9.537  11.309  20.028  1.00 97.75 226 A 1 
ATOM 1792 C C   . LEU A 1 226 ? -8.254  12.107  19.761  1.00 97.96 226 A 1 
ATOM 1793 O O   . LEU A 1 226 ? -7.585  11.858  18.757  1.00 97.66 226 A 1 
ATOM 1794 C CB  . LEU A 1 226 ? -10.788 12.126  19.662  1.00 97.60 226 A 1 
ATOM 1795 C CG  . LEU A 1 226 ? -10.920 12.400  18.152  1.00 96.82 226 A 1 
ATOM 1796 C CD1 . LEU A 1 226 ? -11.317 11.135  17.387  1.00 93.77 226 A 1 
ATOM 1797 C CD2 . LEU A 1 226 ? -11.984 13.463  17.889  1.00 94.24 226 A 1 
ATOM 1798 N N   . ILE A 1 227 ? -7.905  13.024  20.671  1.00 98.07 227 A 1 
ATOM 1799 C CA  . ILE A 1 227 ? -6.687  13.841  20.576  1.00 98.09 227 A 1 
ATOM 1800 C C   . ILE A 1 227 ? -5.440  12.963  20.673  1.00 97.97 227 A 1 
ATOM 1801 O O   . ILE A 1 227 ? -4.569  13.077  19.818  1.00 97.77 227 A 1 
ATOM 1802 C CB  . ILE A 1 227 ? -6.680  14.951  21.647  1.00 98.06 227 A 1 
ATOM 1803 C CG1 . ILE A 1 227 ? -7.827  15.963  21.423  1.00 96.80 227 A 1 
ATOM 1804 C CG2 . ILE A 1 227 ? -5.340  15.715  21.639  1.00 97.02 227 A 1 
ATOM 1805 C CD1 . ILE A 1 227 ? -8.207  16.700  22.712  1.00 93.53 227 A 1 
ATOM 1806 N N   . ILE A 1 228 ? -5.353  12.051  21.652  1.00 97.92 228 A 1 
ATOM 1807 C CA  . ILE A 1 228 ? -4.192  11.169  21.845  1.00 97.57 228 A 1 
ATOM 1808 C C   . ILE A 1 228 ? -3.888  10.384  20.565  1.00 97.31 228 A 1 
ATOM 1809 O O   . ILE A 1 228 ? -2.772  10.438  20.050  1.00 96.80 228 A 1 
ATOM 1810 C CB  . ILE A 1 228 ? -4.417  10.231  23.057  1.00 97.31 228 A 1 
ATOM 1811 C CG1 . ILE A 1 228 ? -4.346  11.039  24.374  1.00 95.54 228 A 1 
ATOM 1812 C CG2 . ILE A 1 228 ? -3.380  9.088   23.093  1.00 95.66 228 A 1 
ATOM 1813 C CD1 . ILE A 1 228 ? -4.945  10.300  25.583  1.00 90.62 228 A 1 
ATOM 1814 N N   . TYR A 1 229 ? -4.885  9.678   20.020  1.00 97.81 229 A 1 
ATOM 1815 C CA  . TYR A 1 229 ? -4.684  8.927   18.778  1.00 97.60 229 A 1 
ATOM 1816 C C   . TYR A 1 229 ? -4.463  9.847   17.578  1.00 97.53 229 A 1 
ATOM 1817 O O   . TYR A 1 229 ? -3.642  9.549   16.714  1.00 96.98 229 A 1 
ATOM 1818 C CB  . TYR A 1 229 ? -5.868  7.982   18.540  1.00 97.50 229 A 1 
ATOM 1819 C CG  . TYR A 1 229 ? -5.926  6.822   19.513  1.00 97.34 229 A 1 
ATOM 1820 C CD1 . TYR A 1 229 ? -4.916  5.845   19.492  1.00 95.17 229 A 1 
ATOM 1821 C CD2 . TYR A 1 229 ? -6.976  6.722   20.448  1.00 95.28 229 A 1 
ATOM 1822 C CE1 . TYR A 1 229 ? -4.945  4.772   20.403  1.00 94.43 229 A 1 
ATOM 1823 C CE2 . TYR A 1 229 ? -7.010  5.650   21.360  1.00 94.59 229 A 1 
ATOM 1824 C CZ  . TYR A 1 229 ? -5.992  4.676   21.338  1.00 95.55 229 A 1 
ATOM 1825 O OH  . TYR A 1 229 ? -6.016  3.641   22.223  1.00 93.86 229 A 1 
ATOM 1826 N N   . GLY A 1 230 ? -5.156  10.980  17.521  1.00 97.79 230 A 1 
ATOM 1827 C CA  . GLY A 1 230 ? -4.999  11.948  16.440  1.00 97.51 230 A 1 
ATOM 1828 C C   . GLY A 1 230 ? -3.594  12.540  16.355  1.00 97.45 230 A 1 
ATOM 1829 O O   . GLY A 1 230 ? -3.046  12.616  15.256  1.00 97.07 230 A 1 
ATOM 1830 N N   . LEU A 1 231 ? -2.984  12.905  17.486  1.00 97.65 231 A 1 
ATOM 1831 C CA  . LEU A 1 231 ? -1.615  13.434  17.537  1.00 97.36 231 A 1 
ATOM 1832 C C   . LEU A 1 231 ? -0.586  12.394  17.086  1.00 97.04 231 A 1 
ATOM 1833 O O   . LEU A 1 231 ? 0.277   12.718  16.271  1.00 96.37 231 A 1 
ATOM 1834 C CB  . LEU A 1 231 ? -1.302  13.942  18.956  1.00 97.32 231 A 1 
ATOM 1835 C CG  . LEU A 1 231 ? -2.023  15.247  19.352  1.00 96.74 231 A 1 
ATOM 1836 C CD1 . LEU A 1 231 ? -1.669  15.607  20.796  1.00 94.84 231 A 1 
ATOM 1837 C CD2 . LEU A 1 231 ? -1.631  16.427  18.458  1.00 94.88 231 A 1 
ATOM 1838 N N   . LYS A 1 232 ? -0.730  11.131  17.512  1.00 97.08 232 A 1 
ATOM 1839 C CA  . LYS A 1 232 ? 0.124   10.036  17.020  1.00 96.30 232 A 1 
ATOM 1840 C C   . LYS A 1 232 ? 0.033   9.868   15.503  1.00 96.22 232 A 1 
ATOM 1841 O O   . LYS A 1 232 ? 1.049   9.704   14.838  1.00 95.45 232 A 1 
ATOM 1842 C CB  . LYS A 1 232 ? -0.292  8.721   17.671  1.00 95.78 232 A 1 
ATOM 1843 C CG  . LYS A 1 232 ? 0.009   8.599   19.175  1.00 93.76 232 A 1 
ATOM 1844 C CD  . LYS A 1 232 ? -0.569  7.235   19.551  1.00 90.72 232 A 1 
ATOM 1845 C CE  . LYS A 1 232 ? -0.296  6.717   20.942  1.00 85.00 232 A 1 
ATOM 1846 N NZ  . LYS A 1 232 ? -0.771  5.307   20.949  1.00 76.94 232 A 1 
ATOM 1847 N N   . LEU A 1 233 ? -1.182  9.919   14.940  1.00 96.85 233 A 1 
ATOM 1848 C CA  . LEU A 1 233 ? -1.375  9.826   13.492  1.00 96.61 233 A 1 
ATOM 1849 C C   . LEU A 1 233 ? -0.721  10.996  12.756  1.00 96.33 233 A 1 
ATOM 1850 O O   . LEU A 1 233 ? -0.104  10.775  11.717  1.00 95.95 233 A 1 
ATOM 1851 C CB  . LEU A 1 233 ? -2.873  9.767   13.151  1.00 96.76 233 A 1 
ATOM 1852 C CG  . LEU A 1 233 ? -3.598  8.484   13.596  1.00 96.17 233 A 1 
ATOM 1853 C CD1 . LEU A 1 233 ? -5.086  8.625   13.267  1.00 94.05 233 A 1 
ATOM 1854 C CD2 . LEU A 1 233 ? -3.064  7.231   12.914  1.00 93.60 233 A 1 
ATOM 1855 N N   . ILE A 1 234 ? -0.852  12.220  13.271  1.00 97.41 234 A 1 
ATOM 1856 C CA  . ILE A 1 234 ? -0.222  13.414  12.688  1.00 97.10 234 A 1 
ATOM 1857 C C   . ILE A 1 234 ? 1.301   13.248  12.661  1.00 96.61 234 A 1 
ATOM 1858 O O   . ILE A 1 234 ? 1.893   13.395  11.595  1.00 96.02 234 A 1 
ATOM 1859 C CB  . ILE A 1 234 ? -0.667  14.685  13.444  1.00 96.85 234 A 1 
ATOM 1860 C CG1 . ILE A 1 234 ? -2.146  14.987  13.111  1.00 95.37 234 A 1 
ATOM 1861 C CG2 . ILE A 1 234 ? 0.210   15.894  13.086  1.00 95.12 234 A 1 
ATOM 1862 C CD1 . ILE A 1 234 ? -2.781  16.048  14.019  1.00 91.13 234 A 1 
ATOM 1863 N N   . GLU A 1 235 ? 1.914   12.868  13.776  1.00 96.16 235 A 1 
ATOM 1864 C CA  . GLU A 1 235 ? 3.362   12.663  13.886  1.00 95.21 235 A 1 
ATOM 1865 C C   . GLU A 1 235 ? 3.875   11.627  12.872  1.00 94.56 235 A 1 
ATOM 1866 O O   . GLU A 1 235 ? 4.832   11.874  12.129  1.00 93.61 235 A 1 
ATOM 1867 C CB  . GLU A 1 235 ? 3.671   12.214  15.325  1.00 94.52 235 A 1 
ATOM 1868 C CG  . GLU A 1 235 ? 5.174   12.106  15.607  1.00 84.30 235 A 1 
ATOM 1869 C CD  . GLU A 1 235 ? 5.482   11.455  16.973  1.00 81.95 235 A 1 
ATOM 1870 O OE1 . GLU A 1 235 ? 6.673   11.107  17.179  1.00 72.35 235 A 1 
ATOM 1871 O OE2 . GLU A 1 235 ? 4.550   11.234  17.774  1.00 75.76 235 A 1 
ATOM 1872 N N   . GLN A 1 236 ? 3.198   10.476  12.772  1.00 95.49 236 A 1 
ATOM 1873 C CA  . GLN A 1 236 ? 3.585   9.425   11.827  1.00 94.75 236 A 1 
ATOM 1874 C C   . GLN A 1 236 ? 3.384   9.844   10.368  1.00 94.87 236 A 1 
ATOM 1875 O O   . GLN A 1 236 ? 4.195   9.498   9.503   1.00 94.12 236 A 1 
ATOM 1876 C CB  . GLN A 1 236 ? 2.813   8.137   12.135  1.00 94.05 236 A 1 
ATOM 1877 C CG  . GLN A 1 236 ? 3.214   7.500   13.478  1.00 87.83 236 A 1 
ATOM 1878 C CD  . GLN A 1 236 ? 4.680   7.083   13.553  1.00 78.50 236 A 1 
ATOM 1879 O OE1 . GLN A 1 236 ? 5.372   6.886   12.564  1.00 69.22 236 A 1 
ATOM 1880 N NE2 . GLN A 1 236 ? 5.224   6.956   14.738  1.00 65.33 236 A 1 
ATOM 1881 N N   . ARG A 1 237 ? 2.323   10.615  10.077  1.00 94.94 237 A 1 
ATOM 1882 C CA  . ARG A 1 237 ? 2.063   11.140  8.732   1.00 94.69 237 A 1 
ATOM 1883 C C   . ARG A 1 237 ? 3.088   12.193  8.314   1.00 94.00 237 A 1 
ATOM 1884 O O   . ARG A 1 237 ? 3.483   12.191  7.147   1.00 93.51 237 A 1 
ATOM 1885 C CB  . ARG A 1 237 ? 0.646   11.706  8.673   1.00 95.09 237 A 1 
ATOM 1886 C CG  . ARG A 1 237 ? -0.421  10.605  8.594   1.00 94.73 237 A 1 
ATOM 1887 C CD  . ARG A 1 237 ? -1.792  11.239  8.785   1.00 94.12 237 A 1 
ATOM 1888 N NE  . ARG A 1 237 ? -2.893  10.286  8.563   1.00 93.44 237 A 1 
ATOM 1889 C CZ  . ARG A 1 237 ? -4.174  10.577  8.629   1.00 93.76 237 A 1 
ATOM 1890 N NH1 . ARG A 1 237 ? -4.594  11.765  8.957   1.00 90.13 237 A 1 
ATOM 1891 N NH2 . ARG A 1 237 ? -5.067  9.675   8.350   1.00 89.81 237 A 1 
ATOM 1892 N N   . GLU A 1 238 ? 3.539   13.047  9.222   1.00 94.94 238 A 1 
ATOM 1893 C CA  . GLU A 1 238 ? 4.607   14.026  8.964   1.00 94.29 238 A 1 
ATOM 1894 C C   . GLU A 1 238 ? 5.905   13.319  8.567   1.00 93.47 238 A 1 
ATOM 1895 O O   . GLU A 1 238 ? 6.388   13.518  7.447   1.00 92.04 238 A 1 
ATOM 1896 C CB  . GLU A 1 238 ? 4.800   14.940  10.190  1.00 94.07 238 A 1 
ATOM 1897 C CG  . GLU A 1 238 ? 3.652   15.949  10.246  1.00 90.28 238 A 1 
ATOM 1898 C CD  . GLU A 1 238 ? 3.626   16.864  11.473  1.00 90.62 238 A 1 
ATOM 1899 O OE1 . GLU A 1 238 ? 2.986   17.940  11.355  1.00 82.68 238 A 1 
ATOM 1900 O OE2 . GLU A 1 238 ? 4.098   16.526  12.570  1.00 84.51 238 A 1 
ATOM 1901 N N   . ARG A 1 239 ? 6.370   12.373  9.384   1.00 93.51 239 A 1 
ATOM 1902 C CA  . ARG A 1 239 ? 7.554   11.549  9.072   1.00 92.37 239 A 1 
ATOM 1903 C C   . ARG A 1 239 ? 7.407   10.782  7.757   1.00 91.86 239 A 1 
ATOM 1904 O O   . ARG A 1 239 ? 8.360   10.628  6.992   1.00 89.85 239 A 1 
ATOM 1905 C CB  . ARG A 1 239 ? 7.786   10.543  10.203  1.00 91.18 239 A 1 
ATOM 1906 C CG  . ARG A 1 239 ? 8.242   11.206  11.507  1.00 80.85 239 A 1 
ATOM 1907 C CD  . ARG A 1 239 ? 8.434   10.121  12.565  1.00 78.45 239 A 1 
ATOM 1908 N NE  . ARG A 1 239 ? 8.889   10.692  13.842  1.00 68.52 239 A 1 
ATOM 1909 C CZ  . ARG A 1 239 ? 8.585   10.259  15.049  1.00 61.83 239 A 1 
ATOM 1910 N NH1 . ARG A 1 239 ? 7.952   9.140   15.266  1.00 56.49 239 A 1 
ATOM 1911 N NH2 . ARG A 1 239 ? 8.893   10.973  16.076  1.00 52.48 239 A 1 
ATOM 1912 N N   . ALA A 1 240 ? 6.204   10.285  7.480   1.00 91.90 240 A 1 
ATOM 1913 C CA  . ALA A 1 240 ? 5.948   9.571   6.239   1.00 90.52 240 A 1 
ATOM 1914 C C   . ALA A 1 240 ? 6.120   10.466  5.017   1.00 90.85 240 A 1 
ATOM 1915 O O   . ALA A 1 240 ? 6.718   10.026  4.036   1.00 89.77 240 A 1 
ATOM 1916 C CB  . ALA A 1 240 ? 4.551   8.952   6.273   1.00 89.09 240 A 1 
ATOM 1917 N N   . VAL A 1 241 ? 5.610   11.692  5.062   1.00 92.06 241 A 1 
ATOM 1918 C CA  . VAL A 1 241 ? 5.669   12.621  3.929   1.00 92.25 241 A 1 
ATOM 1919 C C   . VAL A 1 241 ? 7.085   13.077  3.626   1.00 91.89 241 A 1 
ATOM 1920 O O   . VAL A 1 241 ? 7.415   13.198  2.448   1.00 90.46 241 A 1 
ATOM 1921 C CB  . VAL A 1 241 ? 4.751   13.814  4.178   1.00 91.16 241 A 1 
ATOM 1922 C CG1 . VAL A 1 241 ? 5.008   14.994  3.238   1.00 82.35 241 A 1 
ATOM 1923 C CG2 . VAL A 1 241 ? 3.328   13.331  3.936   1.00 82.27 241 A 1 
ATOM 1924 N N   . GLU A 1 242 ? 7.910   13.281  4.642   1.00 91.33 242 A 1 
ATOM 1925 C CA  . GLU A 1 242 ? 9.332   13.576  4.465   1.00 90.74 242 A 1 
ATOM 1926 C C   . GLU A 1 242 ? 10.003  12.456  3.663   1.00 90.51 242 A 1 
ATOM 1927 O O   . GLU A 1 242 ? 10.443  12.682  2.535   1.00 88.87 242 A 1 
ATOM 1928 C CB  . GLU A 1 242 ? 9.996   13.770  5.837   1.00 89.75 242 A 1 
ATOM 1929 C CG  . GLU A 1 242 ? 9.537   15.071  6.517   1.00 80.82 242 A 1 
ATOM 1930 C CD  . GLU A 1 242 ? 10.019  15.219  7.972   1.00 76.62 242 A 1 
ATOM 1931 O OE1 . GLU A 1 242 ? 9.730   16.287  8.556   1.00 68.36 242 A 1 
ATOM 1932 O OE2 . GLU A 1 242 ? 10.615  14.259  8.513   1.00 68.97 242 A 1 
ATOM 1933 N N   . LEU A 1 243 ? 9.917   11.218  4.144   1.00 89.49 243 A 1 
ATOM 1934 C CA  . LEU A 1 243 ? 10.508  10.068  3.455   1.00 88.18 243 A 1 
ATOM 1935 C C   . LEU A 1 243 ? 9.917   9.844   2.054   1.00 88.91 243 A 1 
ATOM 1936 O O   . LEU A 1 243 ? 10.637  9.510   1.116   1.00 87.47 243 A 1 
ATOM 1937 C CB  . LEU A 1 243 ? 10.338  8.822   4.341   1.00 86.63 243 A 1 
ATOM 1938 C CG  . LEU A 1 243 ? 10.996  7.549   3.759   1.00 76.78 243 A 1 
ATOM 1939 C CD1 . LEU A 1 243 ? 12.509  7.685   3.638   1.00 71.74 243 A 1 
ATOM 1940 C CD2 . LEU A 1 243 ? 10.725  6.353   4.666   1.00 71.80 243 A 1 
ATOM 1941 N N   . PHE A 1 244 ? 8.603   10.017  1.891   1.00 87.39 244 A 1 
ATOM 1942 C CA  . PHE A 1 244 ? 7.979   9.921   0.572   1.00 87.43 244 A 1 
ATOM 1943 C C   . PHE A 1 244 ? 8.502   10.995  -0.380  1.00 88.15 244 A 1 
ATOM 1944 O O   . PHE A 1 244 ? 8.735   10.688  -1.539  1.00 86.07 244 A 1 
ATOM 1945 C CB  . PHE A 1 244 ? 6.451   9.995   0.671   1.00 85.53 244 A 1 
ATOM 1946 C CG  . PHE A 1 244 ? 5.760   8.647   0.660   1.00 83.69 244 A 1 
ATOM 1947 C CD1 . PHE A 1 244 ? 5.572   7.973   -0.557  1.00 78.77 244 A 1 
ATOM 1948 C CD2 . PHE A 1 244 ? 5.290   8.077   1.852   1.00 79.58 244 A 1 
ATOM 1949 C CE1 . PHE A 1 244 ? 4.923   6.727   -0.577  1.00 76.95 244 A 1 
ATOM 1950 C CE2 . PHE A 1 244 ? 4.643   6.833   1.833   1.00 77.22 244 A 1 
ATOM 1951 C CZ  . PHE A 1 244 ? 4.458   6.155   0.619   1.00 77.78 244 A 1 
ATOM 1952 N N   . SER A 1 245 ? 8.680   12.231  0.087   1.00 89.40 245 A 1 
ATOM 1953 C CA  . SER A 1 245 ? 9.191   13.332  -0.739  1.00 89.62 245 A 1 
ATOM 1954 C C   . SER A 1 245 ? 10.640  13.095  -1.165  1.00 89.82 245 A 1 
ATOM 1955 O O   . SER A 1 245 ? 10.960  13.289  -2.337  1.00 88.21 245 A 1 
ATOM 1956 C CB  . SER A 1 245 ? 9.060   14.670  -0.010  1.00 88.35 245 A 1 
ATOM 1957 O OG  . SER A 1 245 ? 7.701   14.907  0.304   1.00 81.16 245 A 1 
ATOM 1958 N N   . ASP A 1 246 ? 11.476  12.575  -0.260  1.00 89.10 246 A 1 
ATOM 1959 C CA  . ASP A 1 246 ? 12.878  12.236  -0.527  1.00 89.14 246 A 1 
ATOM 1960 C C   . ASP A 1 246 ? 13.028  11.108  -1.558  1.00 89.55 246 A 1 
ATOM 1961 O O   . ASP A 1 246 ? 13.957  11.112  -2.360  1.00 88.03 246 A 1 
ATOM 1962 C CB  . ASP A 1 246 ? 13.560  11.815  0.782   1.00 88.40 246 A 1 
ATOM 1963 C CG  . ASP A 1 246 ? 13.732  12.956  1.790   1.00 84.67 246 A 1 
ATOM 1964 O OD1 . ASP A 1 246 ? 13.663  14.133  1.369   1.00 79.99 246 A 1 
ATOM 1965 O OD2 . ASP A 1 246 ? 13.968  12.617  2.970   1.00 79.77 246 A 1 
ATOM 1966 N N   . LEU A 1 247 ? 12.102  10.144  -1.571  1.00 87.61 247 A 1 
ATOM 1967 C CA  . LEU A 1 247 ? 12.079  9.069   -2.565  1.00 87.67 247 A 1 
ATOM 1968 C C   . LEU A 1 247 ? 11.444  9.522   -3.886  1.00 88.51 247 A 1 
ATOM 1969 O O   . LEU A 1 247 ? 11.936  9.219   -4.971  1.00 86.59 247 A 1 
ATOM 1970 C CB  . LEU A 1 247 ? 11.310  7.866   -1.981  1.00 86.85 247 A 1 
ATOM 1971 C CG  . LEU A 1 247 ? 12.013  7.156   -0.808  1.00 82.31 247 A 1 
ATOM 1972 C CD1 . LEU A 1 247 ? 11.058  6.125   -0.203  1.00 77.35 247 A 1 
ATOM 1973 C CD2 . LEU A 1 247 ? 13.283  6.432   -1.254  1.00 78.47 247 A 1 
ATOM 1974 N N   . PHE A 1 248 ? 10.331  10.248  -3.792  1.00 86.43 248 A 1 
ATOM 1975 C CA  . PHE A 1 248 ? 9.471   10.575  -4.918  1.00 86.40 248 A 1 
ATOM 1976 C C   . PHE A 1 248 ? 10.053  11.668  -5.821  1.00 87.97 248 A 1 
ATOM 1977 O O   . PHE A 1 248 ? 9.967   11.561  -7.041  1.00 86.54 248 A 1 
ATOM 1978 C CB  . PHE A 1 248 ? 8.113   10.983  -4.349  1.00 83.78 248 A 1 
ATOM 1979 C CG  . PHE A 1 248 ? 7.112   11.375  -5.395  1.00 84.06 248 A 1 
ATOM 1980 C CD1 . PHE A 1 248 ? 6.954   12.725  -5.740  1.00 77.91 248 A 1 
ATOM 1981 C CD2 . PHE A 1 248 ? 6.360   10.377  -6.034  1.00 78.35 248 A 1 
ATOM 1982 C CE1 . PHE A 1 248 ? 6.036   13.080  -6.731  1.00 74.57 248 A 1 
ATOM 1983 C CE2 . PHE A 1 248 ? 5.444   10.735  -7.022  1.00 74.63 248 A 1 
ATOM 1984 C CZ  . PHE A 1 248 ? 5.281   12.086  -7.373  1.00 75.02 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? 10.648  12.709  -5.242  1.00 88.81 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? 11.233  13.822  -6.003  1.00 89.12 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? 12.315  13.366  -6.998  1.00 90.36 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? 12.181  13.648  -8.193  1.00 89.66 249 A 1 
ATOM 1989 N N   . PRO A 1 250 ? 13.328  12.606  -6.556  1.00 90.72 250 A 1 
ATOM 1990 C CA  . PRO A 1 250 ? 14.342  12.036  -7.444  1.00 90.89 250 A 1 
ATOM 1991 C C   . PRO A 1 250 ? 13.757  11.111  -8.518  1.00 91.76 250 A 1 
ATOM 1992 O O   . PRO A 1 250 ? 14.133  11.233  -9.683  1.00 90.75 250 A 1 
ATOM 1993 C CB  . PRO A 1 250 ? 15.321  11.290  -6.532  1.00 89.76 250 A 1 
ATOM 1994 C CG  . PRO A 1 250 ? 15.196  12.037  -5.206  1.00 86.95 250 A 1 
ATOM 1995 C CD  . PRO A 1 250 ? 13.717  12.392  -5.165  1.00 89.19 250 A 1 
ATOM 1996 N N   . LEU A 1 251 ? 12.795  10.245  -8.160  1.00 89.61 251 A 1 
ATOM 1997 C CA  . LEU A 1 251 ? 12.116  9.364   -9.118  1.00 88.93 251 A 1 
ATOM 1998 C C   . LEU A 1 251 ? 11.416  10.159  -10.222 1.00 89.96 251 A 1 
ATOM 1999 O O   . LEU A 1 251 ? 11.531  9.836   -11.402 1.00 89.72 251 A 1 
ATOM 2000 C CB  . LEU A 1 251 ? 11.076  8.496   -8.380  1.00 88.36 251 A 1 
ATOM 2001 C CG  . LEU A 1 251 ? 11.652  7.330   -7.565  1.00 84.07 251 A 1 
ATOM 2002 C CD1 . LEU A 1 251 ? 10.541  6.674   -6.741  1.00 79.92 251 A 1 
ATOM 2003 C CD2 . LEU A 1 251 ? 12.241  6.272   -8.493  1.00 80.83 251 A 1 
ATOM 2004 N N   . TYR A 1 252 ? 10.704  11.224  -9.849  1.00 90.14 252 A 1 
ATOM 2005 C CA  . TYR A 1 252 ? 9.992   12.054  -10.816 1.00 90.77 252 A 1 
ATOM 2006 C C   . TYR A 1 252 ? 10.959  12.787  -11.754 1.00 90.97 252 A 1 
ATOM 2007 O O   . TYR A 1 252 ? 10.731  12.833  -12.964 1.00 90.20 252 A 1 
ATOM 2008 C CB  . TYR A 1 252 ? 9.064   13.026  -10.079 1.00 90.21 252 A 1 
ATOM 2009 C CG  . TYR A 1 252 ? 7.928   13.505  -10.959 1.00 90.08 252 A 1 
ATOM 2010 C CD1 . TYR A 1 252 ? 8.128   14.524  -11.904 1.00 86.11 252 A 1 
ATOM 2011 C CD2 . TYR A 1 252 ? 6.668   12.878  -10.863 1.00 86.19 252 A 1 
ATOM 2012 C CE1 . TYR A 1 252 ? 7.083   14.907  -12.765 1.00 85.57 252 A 1 
ATOM 2013 C CE2 . TYR A 1 252 ? 5.619   13.260  -11.716 1.00 85.03 252 A 1 
ATOM 2014 C CZ  . TYR A 1 252 ? 5.828   14.273  -12.674 1.00 87.11 252 A 1 
ATOM 2015 O OH  . TYR A 1 252 ? 4.823   14.628  -13.513 1.00 85.15 252 A 1 
ATOM 2016 N N   . ARG A 1 253 ? 12.063  13.298  -11.219 1.00 91.81 253 A 1 
ATOM 2017 C CA  . ARG A 1 253 ? 13.133  13.910  -12.016 1.00 92.58 253 A 1 
ATOM 2018 C C   . ARG A 1 253 ? 13.739  12.919  -13.006 1.00 92.26 253 A 1 
ATOM 2019 O O   . ARG A 1 253 ? 13.889  13.247  -14.176 1.00 91.86 253 A 1 
ATOM 2020 C CB  . ARG A 1 253 ? 14.204  14.474  -11.075 1.00 92.69 253 A 1 
ATOM 2021 C CG  . ARG A 1 253 ? 15.338  15.145  -11.864 1.00 89.84 253 A 1 
ATOM 2022 C CD  . ARG A 1 253 ? 16.421  15.693  -10.939 1.00 87.84 253 A 1 
ATOM 2023 N NE  . ARG A 1 253 ? 17.136  14.632  -10.213 1.00 77.76 253 A 1 
ATOM 2024 C CZ  . ARG A 1 253 ? 18.083  14.844  -9.321  1.00 71.09 253 A 1 
ATOM 2025 N NH1 . ARG A 1 253 ? 18.464  16.054  -8.999  1.00 63.00 253 A 1 
ATOM 2026 N NH2 . ARG A 1 253 ? 18.664  13.836  -8.736  1.00 61.15 253 A 1 
ATOM 2027 N N   . GLU A 1 254 ? 14.066  11.724  -12.560 1.00 92.83 254 A 1 
ATOM 2028 C CA  . GLU A 1 254 ? 14.733  10.712  -13.386 1.00 92.35 254 A 1 
ATOM 2029 C C   . GLU A 1 254 ? 13.847  10.233  -14.542 1.00 92.58 254 A 1 
ATOM 2030 O O   . GLU A 1 254 ? 14.313  10.120  -15.682 1.00 91.00 254 A 1 
ATOM 2031 C CB  . GLU A 1 254 ? 15.171  9.568   -12.464 1.00 91.59 254 A 1 
ATOM 2032 C CG  . GLU A 1 254 ? 16.100  8.571   -13.165 1.00 82.40 254 A 1 
ATOM 2033 C CD  . GLU A 1 254 ? 16.761  7.586   -12.184 1.00 78.40 254 A 1 
ATOM 2034 O OE1 . GLU A 1 254 ? 17.517  6.721   -12.677 1.00 68.92 254 A 1 
ATOM 2035 O OE2 . GLU A 1 254 ? 16.531  7.707   -10.955 1.00 69.56 254 A 1 
ATOM 2036 N N   . VAL A 1 255 ? 12.553  10.042  -14.289 1.00 91.73 255 A 1 
ATOM 2037 C CA  . VAL A 1 255 ? 11.615  9.541   -15.306 1.00 91.20 255 A 1 
ATOM 2038 C C   . VAL A 1 255 ? 11.089  10.653  -16.219 1.00 91.25 255 A 1 
ATOM 2039 O O   . VAL A 1 255 ? 11.003  10.458  -17.435 1.00 90.16 255 A 1 
ATOM 2040 C CB  . VAL A 1 255 ? 10.476  8.745   -14.642 1.00 90.62 255 A 1 
ATOM 2041 C CG1 . VAL A 1 255 ? 9.493   8.199   -15.684 1.00 86.15 255 A 1 
ATOM 2042 C CG2 . VAL A 1 255 ? 11.035  7.542   -13.873 1.00 86.08 255 A 1 
ATOM 2043 N N   . ALA A 1 256 ? 10.732  11.816  -15.663 1.00 92.26 256 A 1 
ATOM 2044 C CA  . ALA A 1 256 ? 10.070  12.902  -16.393 1.00 91.63 256 A 1 
ATOM 2045 C C   . ALA A 1 256 ? 10.986  14.076  -16.769 1.00 91.87 256 A 1 
ATOM 2046 O O   . ALA A 1 256 ? 10.565  14.937  -17.541 1.00 90.14 256 A 1 
ATOM 2047 C CB  . ALA A 1 256 ? 8.876   13.399  -15.575 1.00 90.48 256 A 1 
ATOM 2048 N N   . GLY A 1 257 ? 12.182  14.167  -16.201 1.00 92.09 257 A 1 
ATOM 2049 C CA  . GLY A 1 257 ? 13.058  15.336  -16.348 1.00 91.75 257 A 1 
ATOM 2050 C C   . GLY A 1 257 ? 12.559  16.594  -15.621 1.00 92.36 257 A 1 
ATOM 2051 O O   . GLY A 1 257 ? 13.018  17.690  -15.914 1.00 90.47 257 A 1 
ATOM 2052 N N   . ILE A 1 258 ? 11.589  16.458  -14.706 1.00 92.16 258 A 1 
ATOM 2053 C CA  . ILE A 1 258 ? 10.995  17.583  -13.966 1.00 92.03 258 A 1 
ATOM 2054 C C   . ILE A 1 258 ? 11.484  17.549  -12.517 1.00 92.56 258 A 1 
ATOM 2055 O O   . ILE A 1 258 ? 11.227  16.589  -11.786 1.00 91.72 258 A 1 
ATOM 2056 C CB  . ILE A 1 258 ? 9.451   17.571  -14.057 1.00 90.78 258 A 1 
ATOM 2057 C CG1 . ILE A 1 258 ? 8.981   17.714  -15.523 1.00 87.97 258 A 1 
ATOM 2058 C CG2 . ILE A 1 258 ? 8.849   18.700  -13.197 1.00 87.92 258 A 1 
ATOM 2059 C CD1 . ILE A 1 258 ? 7.463   17.549  -15.724 1.00 82.79 258 A 1 
ATOM 2060 N N   . GLU A 1 259 ? 12.134  18.628  -12.099 1.00 92.34 259 A 1 
ATOM 2061 C CA  . GLU A 1 259 ? 12.664  18.784  -10.744 1.00 92.77 259 A 1 
ATOM 2062 C C   . GLU A 1 259 ? 11.690  19.490  -9.793  1.00 93.06 259 A 1 
ATOM 2063 O O   . GLU A 1 259 ? 10.723  20.142  -10.204 1.00 91.46 259 A 1 
ATOM 2064 C CB  . GLU A 1 259 ? 14.005  19.529  -10.769 1.00 90.18 259 A 1 
ATOM 2065 C CG  . GLU A 1 259 ? 15.052  18.824  -11.642 1.00 80.22 259 A 1 
ATOM 2066 C CD  . GLU A 1 259 ? 16.473  19.318  -11.366 1.00 78.00 259 A 1 
ATOM 2067 O OE1 . GLU A 1 259 ? 17.393  18.479  -11.515 1.00 69.28 259 A 1 
ATOM 2068 O OE2 . GLU A 1 259 ? 16.611  20.489  -10.958 1.00 69.77 259 A 1 
ATOM 2069 N N   . GLY A 1 260 ? 11.980  19.386  -8.490  1.00 92.93 260 A 1 
ATOM 2070 C CA  . GLY A 1 260 ? 11.316  20.151  -7.432  1.00 92.89 260 A 1 
ATOM 2071 C C   . GLY A 1 260 ? 9.911   19.669  -7.077  1.00 93.72 260 A 1 
ATOM 2072 O O   . GLY A 1 260 ? 9.171   20.417  -6.434  1.00 91.91 260 A 1 
ATOM 2073 N N   . ILE A 1 261 ? 9.527   18.452  -7.484  1.00 93.31 261 A 1 
ATOM 2074 C CA  . ILE A 1 261 ? 8.255   17.848  -7.068  1.00 93.32 261 A 1 
ATOM 2075 C C   . ILE A 1 261 ? 8.388   17.321  -5.638  1.00 93.48 261 A 1 
ATOM 2076 O O   . ILE A 1 261 ? 9.235   16.482  -5.349  1.00 92.37 261 A 1 
ATOM 2077 C CB  . ILE A 1 261 ? 7.778   16.755  -8.041  1.00 92.33 261 A 1 
ATOM 2078 C CG1 . ILE A 1 261 ? 7.687   17.243  -9.509  1.00 88.20 261 A 1 
ATOM 2079 C CG2 . ILE A 1 261 ? 6.413   16.209  -7.594  1.00 88.92 261 A 1 
ATOM 2080 C CD1 . ILE A 1 261 ? 6.732   18.419  -9.750  1.00 80.68 261 A 1 
ATOM 2081 N N   . THR A 1 262 ? 7.517   17.803  -4.760  1.00 93.04 262 A 1 
ATOM 2082 C CA  . THR A 1 262 ? 7.471   17.419  -3.344  1.00 93.00 262 A 1 
ATOM 2083 C C   . THR A 1 262 ? 6.038   17.143  -2.913  1.00 92.93 262 A 1 
ATOM 2084 O O   . THR A 1 262 ? 5.076   17.579  -3.552  1.00 92.15 262 A 1 
ATOM 2085 C CB  . THR A 1 262 ? 8.100   18.490  -2.435  1.00 92.35 262 A 1 
ATOM 2086 O OG1 . THR A 1 262 ? 7.463   19.739  -2.610  1.00 86.43 262 A 1 
ATOM 2087 C CG2 . THR A 1 262 ? 9.587   18.695  -2.698  1.00 85.94 262 A 1 
ATOM 2088 N N   . ILE A 1 263 ? 5.880   16.431  -1.803  1.00 93.00 263 A 1 
ATOM 2089 C CA  . ILE A 1 263 ? 4.589   16.183  -1.166  1.00 92.95 263 A 1 
ATOM 2090 C C   . ILE A 1 263 ? 4.577   16.947  0.152   1.00 93.22 263 A 1 
ATOM 2091 O O   . ILE A 1 263 ? 5.490   16.811  0.960   1.00 92.46 263 A 1 
ATOM 2092 C CB  . ILE A 1 263 ? 4.336   14.674  -0.970  1.00 91.80 263 A 1 
ATOM 2093 C CG1 . ILE A 1 263 ? 4.515   13.904  -2.300  1.00 88.03 263 A 1 
ATOM 2094 C CG2 . ILE A 1 263 ? 2.920   14.463  -0.409  1.00 87.93 263 A 1 
ATOM 2095 C CD1 . ILE A 1 263 ? 4.526   12.385  -2.131  1.00 81.93 263 A 1 
ATOM 2096 N N   . ARG A 1 264 ? 3.544   17.760  0.383   1.00 94.88 264 A 1 
ATOM 2097 C CA  . ARG A 1 264 ? 3.360   18.461  1.657   1.00 94.78 264 A 1 
ATOM 2098 C C   . ARG A 1 264 ? 2.140   17.917  2.379   1.00 95.24 264 A 1 
ATOM 2099 O O   . ARG A 1 264 ? 1.074   17.750  1.787   1.00 94.54 264 A 1 
ATOM 2100 C CB  . ARG A 1 264 ? 3.280   19.978  1.455   1.00 93.88 264 A 1 
ATOM 2101 C CG  . ARG A 1 264 ? 4.568   20.557  0.845   1.00 88.73 264 A 1 
ATOM 2102 C CD  . ARG A 1 264 ? 4.506   22.087  0.782   1.00 86.55 264 A 1 
ATOM 2103 N NE  . ARG A 1 264 ? 5.636   22.647  0.015   1.00 80.68 264 A 1 
ATOM 2104 C CZ  . ARG A 1 264 ? 5.799   23.909  -0.352  1.00 74.99 264 A 1 
ATOM 2105 N NH1 . ARG A 1 264 ? 4.974   24.856  0.006   1.00 70.02 264 A 1 
ATOM 2106 N NH2 . ARG A 1 264 ? 6.802   24.243  -1.111  1.00 67.06 264 A 1 
ATOM 2107 N N   . TYR A 1 265 ? 2.313   17.671  3.670   1.00 94.42 265 A 1 
ATOM 2108 C CA  . TYR A 1 265 ? 1.234   17.298  4.572   1.00 95.03 265 A 1 
ATOM 2109 C C   . TYR A 1 265 ? 0.672   18.546  5.259   1.00 95.36 265 A 1 
ATOM 2110 O O   . TYR A 1 265 ? 1.416   19.349  5.817   1.00 94.83 265 A 1 
ATOM 2111 C CB  . TYR A 1 265 ? 1.757   16.271  5.566   1.00 94.95 265 A 1 
ATOM 2112 C CG  . TYR A 1 265 ? 0.780   15.892  6.651   1.00 95.46 265 A 1 
ATOM 2113 C CD1 . TYR A 1 265 ? 1.120   16.153  7.985   1.00 93.06 265 A 1 
ATOM 2114 C CD2 . TYR A 1 265 ? -0.441  15.266  6.344   1.00 93.73 265 A 1 
ATOM 2115 C CE1 . TYR A 1 265 ? 0.262   15.761  9.016   1.00 93.72 265 A 1 
ATOM 2116 C CE2 . TYR A 1 265 ? -1.307  14.882  7.379   1.00 93.47 265 A 1 
ATOM 2117 C CZ  . TYR A 1 265 ? -0.947  15.116  8.718   1.00 94.86 265 A 1 
ATOM 2118 O OH  . TYR A 1 265 ? -1.741  14.715  9.737   1.00 93.87 265 A 1 
ATOM 2119 N N   . LEU A 1 266 ? -0.644  18.698  5.200   1.00 96.05 266 A 1 
ATOM 2120 C CA  . LEU A 1 266 ? -1.382  19.819  5.774   1.00 96.17 266 A 1 
ATOM 2121 C C   . LEU A 1 266 ? -2.353  19.287  6.839   1.00 96.51 266 A 1 
ATOM 2122 O O   . LEU A 1 266 ? -3.496  18.935  6.503   1.00 95.68 266 A 1 
ATOM 2123 C CB  . LEU A 1 266 ? -2.101  20.595  4.656   1.00 95.45 266 A 1 
ATOM 2124 C CG  . LEU A 1 266 ? -1.197  21.154  3.536   1.00 93.56 266 A 1 
ATOM 2125 C CD1 . LEU A 1 266 ? -2.062  21.878  2.504   1.00 89.16 266 A 1 
ATOM 2126 C CD2 . LEU A 1 266 ? -0.150  22.137  4.055   1.00 88.48 266 A 1 
ATOM 2127 N N   . PRO A 1 267 ? -1.923  19.197  8.112   1.00 96.65 267 A 1 
ATOM 2128 C CA  . PRO A 1 267 ? -2.784  18.718  9.182   1.00 96.54 267 A 1 
ATOM 2129 C C   . PRO A 1 267 ? -3.935  19.701  9.434   1.00 96.44 267 A 1 
ATOM 2130 O O   . PRO A 1 267 ? -3.762  20.927  9.400   1.00 95.33 267 A 1 
ATOM 2131 C CB  . PRO A 1 267 ? -1.879  18.544  10.407  1.00 95.62 267 A 1 
ATOM 2132 C CG  . PRO A 1 267 ? -0.745  19.540  10.161  1.00 93.88 267 A 1 
ATOM 2133 C CD  . PRO A 1 267 ? -0.603  19.536  8.641   1.00 95.92 267 A 1 
ATOM 2134 N N   . SER A 1 268 ? -5.118  19.145  9.719   1.00 96.40 268 A 1 
ATOM 2135 C CA  . SER A 1 268 ? -6.297  19.915  10.140  1.00 95.94 268 A 1 
ATOM 2136 C C   . SER A 1 268 ? -6.113  20.510  11.538  1.00 96.16 268 A 1 
ATOM 2137 O O   . SER A 1 268 ? -6.551  21.629  11.789  1.00 94.08 268 A 1 
ATOM 2138 C CB  . SER A 1 268 ? -7.525  19.005  10.106  1.00 93.69 268 A 1 
ATOM 2139 O OG  . SER A 1 268 ? -8.688  19.701  10.511  1.00 86.55 268 A 1 
ATOM 2140 N N   . TRP A 1 269 ? -5.455  19.772  12.433  1.00 96.96 269 A 1 
ATOM 2141 C CA  . TRP A 1 269 ? -5.087  20.266  13.754  1.00 97.21 269 A 1 
ATOM 2142 C C   . TRP A 1 269 ? -3.695  20.898  13.731  1.00 96.86 269 A 1 
ATOM 2143 O O   . TRP A 1 269 ? -2.749  20.334  13.179  1.00 95.41 269 A 1 
ATOM 2144 C CB  . TRP A 1 269 ? -5.162  19.124  14.770  1.00 97.15 269 A 1 
ATOM 2145 C CG  . TRP A 1 269 ? -6.530  18.579  15.059  1.00 97.44 269 A 1 
ATOM 2146 C CD1 . TRP A 1 269 ? -7.717  19.157  14.761  1.00 96.55 269 A 1 
ATOM 2147 C CD2 . TRP A 1 269 ? -6.862  17.344  15.757  1.00 97.50 269 A 1 
ATOM 2148 N NE1 . TRP A 1 269 ? -8.752  18.369  15.222  1.00 96.74 269 A 1 
ATOM 2149 C CE2 . TRP A 1 269 ? -8.281  17.244  15.852  1.00 97.26 269 A 1 
ATOM 2150 C CE3 . TRP A 1 269 ? -6.101  16.301  16.329  1.00 97.17 269 A 1 
ATOM 2151 C CZ2 . TRP A 1 269 ? -8.915  16.162  16.484  1.00 96.56 269 A 1 
ATOM 2152 C CZ3 . TRP A 1 269 ? -6.729  15.211  16.962  1.00 96.44 269 A 1 
ATOM 2153 C CH2 . TRP A 1 269 ? -8.129  15.141  17.039  1.00 96.13 269 A 1 
ATOM 2154 N N   . LYS A 1 270 ? -3.572  22.069  14.359  1.00 96.44 270 A 1 
ATOM 2155 C CA  . LYS A 1 270 ? -2.301  22.809  14.484  1.00 95.94 270 A 1 
ATOM 2156 C C   . LYS A 1 270 ? -1.685  22.711  15.882  1.00 96.46 270 A 1 
ATOM 2157 O O   . LYS A 1 270 ? -0.514  23.026  16.042  1.00 93.77 270 A 1 
ATOM 2158 C CB  . LYS A 1 270 ? -2.505  24.276  14.064  1.00 94.16 270 A 1 
ATOM 2159 C CG  . LYS A 1 270 ? -3.046  24.462  12.632  1.00 91.33 270 A 1 
ATOM 2160 C CD  . LYS A 1 270 ? -2.167  23.797  11.566  1.00 83.40 270 A 1 
ATOM 2161 C CE  . LYS A 1 270 ? -2.705  24.085  10.168  1.00 78.80 270 A 1 
ATOM 2162 N NZ  . LYS A 1 270 ? -1.930  23.354  9.139   1.00 66.02 270 A 1 
ATOM 2163 N N   . PHE A 1 271 ? -2.456  22.266  16.866  1.00 95.74 271 A 1 
ATOM 2164 C CA  . PHE A 1 271 ? -1.978  22.021  18.225  1.00 95.79 271 A 1 
ATOM 2165 C C   . PHE A 1 271 ? -1.130  20.742  18.299  1.00 96.29 271 A 1 
ATOM 2166 O O   . PHE A 1 271 ? -1.253  19.853  17.452  1.00 95.32 271 A 1 
ATOM 2167 C CB  . PHE A 1 271 ? -3.169  21.980  19.187  1.00 95.20 271 A 1 
ATOM 2168 C CG  . PHE A 1 271 ? -4.186  20.889  18.900  1.00 96.93 271 A 1 
ATOM 2169 C CD1 . PHE A 1 271 ? -5.386  21.199  18.232  1.00 94.68 271 A 1 
ATOM 2170 C CD2 . PHE A 1 271 ? -3.946  19.568  19.316  1.00 95.26 271 A 1 
ATOM 2171 C CE1 . PHE A 1 271 ? -6.333  20.196  17.985  1.00 94.52 271 A 1 
ATOM 2172 C CE2 . PHE A 1 271 ? -4.893  18.562  19.063  1.00 94.86 271 A 1 
ATOM 2173 C CZ  . PHE A 1 271 ? -6.090  18.874  18.401  1.00 96.33 271 A 1 
ATOM 2174 N N   . ARG A 1 272 ? -0.273  20.661  19.330  1.00 96.82 272 A 1 
ATOM 2175 C CA  . ARG A 1 272 ? 0.655   19.536  19.556  1.00 96.18 272 A 1 
ATOM 2176 C C   . ARG A 1 272 ? 0.537   18.912  20.946  1.00 96.64 272 A 1 
ATOM 2177 O O   . ARG A 1 272 ? 1.185   17.910  21.209  1.00 94.53 272 A 1 
ATOM 2178 C CB  . ARG A 1 272 ? 2.101   20.001  19.288  1.00 94.63 272 A 1 
ATOM 2179 C CG  . ARG A 1 272 ? 2.346   20.509  17.856  1.00 91.87 272 A 1 
ATOM 2180 C CD  . ARG A 1 272 ? 2.094   19.418  16.798  1.00 86.46 272 A 1 
ATOM 2181 N NE  . ARG A 1 272 ? 2.369   19.912  15.444  1.00 80.39 272 A 1 
ATOM 2182 C CZ  . ARG A 1 272 ? 2.549   19.159  14.370  1.00 72.04 272 A 1 
ATOM 2183 N NH1 . ARG A 1 272 ? 2.466   17.868  14.397  1.00 65.43 272 A 1 
ATOM 2184 N NH2 . ARG A 1 272 ? 2.827   19.700  13.228  1.00 64.75 272 A 1 
ATOM 2185 N N   . THR A 1 273 ? -0.296  19.482  21.822  1.00 95.76 273 A 1 
ATOM 2186 C CA  . THR A 1 273 ? -0.492  19.005  23.195  1.00 96.15 273 A 1 
ATOM 2187 C C   . THR A 1 273 ? -1.949  18.624  23.442  1.00 96.35 273 A 1 
ATOM 2188 O O   . THR A 1 273 ? -2.852  19.082  22.737  1.00 95.95 273 A 1 
ATOM 2189 C CB  . THR A 1 273 ? -0.029  20.040  24.233  1.00 95.93 273 A 1 
ATOM 2190 O OG1 . THR A 1 273 ? -0.829  21.195  24.160  1.00 94.72 273 A 1 
ATOM 2191 C CG2 . THR A 1 273 ? 1.423   20.467  24.030  1.00 93.62 273 A 1 
ATOM 2192 N N   . LEU A 1 274 ? -2.167  17.775  24.447  1.00 96.25 274 A 1 
ATOM 2193 C CA  . LEU A 1 274 ? -3.500  17.337  24.852  1.00 96.29 274 A 1 
ATOM 2194 C C   . LEU A 1 274 ? -4.362  18.520  25.311  1.00 96.88 274 A 1 
ATOM 2195 O O   . LEU A 1 274 ? -5.485  18.658  24.832  1.00 96.55 274 A 1 
ATOM 2196 C CB  . LEU A 1 274 ? -3.352  16.263  25.947  1.00 95.19 274 A 1 
ATOM 2197 C CG  . LEU A 1 274 ? -4.687  15.671  26.434  1.00 87.36 274 A 1 
ATOM 2198 C CD1 . LEU A 1 274 ? -5.420  14.929  25.314  1.00 82.16 274 A 1 
ATOM 2199 C CD2 . LEU A 1 274 ? -4.423  14.670  27.559  1.00 84.45 274 A 1 
ATOM 2200 N N   . ASP A 1 275 ? -3.816  19.404  26.143  1.00 96.41 275 A 1 
ATOM 2201 C CA  . ASP A 1 275 ? -4.549  20.548  26.702  1.00 96.63 275 A 1 
ATOM 2202 C C   . ASP A 1 275 ? -4.990  21.533  25.614  1.00 96.93 275 A 1 
ATOM 2203 O O   . ASP A 1 275 ? -6.152  21.933  25.559  1.00 96.26 275 A 1 
ATOM 2204 C CB  . ASP A 1 275 ? -3.674  21.271  27.740  1.00 95.82 275 A 1 
ATOM 2205 C CG  . ASP A 1 275 ? -3.240  20.358  28.888  1.00 93.03 275 A 1 
ATOM 2206 O OD1 . ASP A 1 275 ? -4.014  19.437  29.230  1.00 87.41 275 A 1 
ATOM 2207 O OD2 . ASP A 1 275 ? -2.094  20.541  29.346  1.00 88.30 275 A 1 
ATOM 2208 N N   . ALA A 1 276 ? -4.082  21.863  24.684  1.00 97.25 276 A 1 
ATOM 2209 C CA  . ALA A 1 276 ? -4.417  22.717  23.549  1.00 97.43 276 A 1 
ATOM 2210 C C   . ALA A 1 276 ? -5.467  22.062  22.634  1.00 97.74 276 A 1 
ATOM 2211 O O   . ALA A 1 276 ? -6.346  22.740  22.105  1.00 97.05 276 A 1 
ATOM 2212 C CB  . ALA A 1 276 ? -3.127  23.033  22.783  1.00 97.02 276 A 1 
ATOM 2213 N N   . GLY A 1 277 ? -5.403  20.734  22.467  1.00 97.29 277 A 1 
ATOM 2214 C CA  . GLY A 1 277 ? -6.407  19.975  21.732  1.00 97.37 277 A 1 
ATOM 2215 C C   . GLY A 1 277 ? -7.773  19.966  22.408  1.00 97.66 277 A 1 
ATOM 2216 O O   . GLY A 1 277 ? -8.785  20.135  21.728  1.00 97.24 277 A 1 
ATOM 2217 N N   . ALA A 1 278 ? -7.808  19.810  23.734  1.00 97.49 278 A 1 
ATOM 2218 C CA  . ALA A 1 278 ? -9.047  19.843  24.507  1.00 97.16 278 A 1 
ATOM 2219 C C   . ALA A 1 278 ? -9.734  21.213  24.407  1.00 97.04 278 A 1 
ATOM 2220 O O   . ALA A 1 278 ? -10.923 21.271  24.088  1.00 96.24 278 A 1 
ATOM 2221 C CB  . ALA A 1 278 ? -8.733  19.447  25.953  1.00 96.56 278 A 1 
ATOM 2222 N N   . ALA A 1 279 ? -8.980  22.302  24.570  1.00 97.59 279 A 1 
ATOM 2223 C CA  . ALA A 1 279 ? -9.496  23.659  24.383  1.00 97.39 279 A 1 
ATOM 2224 C C   . ALA A 1 279 ? -10.036 23.880  22.959  1.00 97.20 279 A 1 
ATOM 2225 O O   . ALA A 1 279 ? -11.160 24.346  22.778  1.00 96.29 279 A 1 
ATOM 2226 C CB  . ALA A 1 279 ? -8.374  24.651  24.723  1.00 97.20 279 A 1 
ATOM 2227 N N   . PHE A 1 280 ? -9.284  23.437  21.942  1.00 97.51 280 A 1 
ATOM 2228 C CA  . PHE A 1 280 ? -9.679  23.558  20.534  1.00 97.25 280 A 1 
ATOM 2229 C C   . PHE A 1 280 ? -10.970 22.789  20.199  1.00 97.26 280 A 1 
ATOM 2230 O O   . PHE A 1 280 ? -11.825 23.292  19.468  1.00 96.52 280 A 1 
ATOM 2231 C CB  . PHE A 1 280 ? -8.520  23.056  19.673  1.00 96.96 280 A 1 
ATOM 2232 C CG  . PHE A 1 280 ? -8.799  23.045  18.184  1.00 97.07 280 A 1 
ATOM 2233 C CD1 . PHE A 1 280 ? -9.352  21.904  17.574  1.00 95.32 280 A 1 
ATOM 2234 C CD2 . PHE A 1 280 ? -8.466  24.165  17.408  1.00 95.86 280 A 1 
ATOM 2235 C CE1 . PHE A 1 280 ? -9.540  21.873  16.182  1.00 95.16 280 A 1 
ATOM 2236 C CE2 . PHE A 1 280 ? -8.646  24.128  16.015  1.00 95.22 280 A 1 
ATOM 2237 C CZ  . PHE A 1 280 ? -9.172  22.977  15.401  1.00 95.44 280 A 1 
ATOM 2238 N N   . LEU A 1 281 ? -11.120 21.545  20.701  1.00 96.94 281 A 1 
ATOM 2239 C CA  . LEU A 1 281 ? -12.337 20.763  20.464  1.00 96.42 281 A 1 
ATOM 2240 C C   . LEU A 1 281 ? -13.536 21.312  21.244  1.00 95.45 281 A 1 
ATOM 2241 O O   . LEU A 1 281 ? -14.647 21.275  20.716  1.00 95.09 281 A 1 
ATOM 2242 C CB  . LEU A 1 281 ? -12.109 19.279  20.795  1.00 96.85 281 A 1 
ATOM 2243 C CG  . LEU A 1 281 ? -11.189 18.514  19.824  1.00 96.42 281 A 1 
ATOM 2244 C CD1 . LEU A 1 281 ? -11.167 17.040  20.224  1.00 94.28 281 A 1 
ATOM 2245 C CD2 . LEU A 1 281 ? -11.653 18.580  18.364  1.00 94.00 281 A 1 
ATOM 2246 N N   . ALA A 1 282 ? -13.325 21.840  22.453  1.00 95.90 282 A 1 
ATOM 2247 C CA  . ALA A 1 282 ? -14.374 22.485  23.240  1.00 94.86 282 A 1 
ATOM 2248 C C   . ALA A 1 282 ? -14.925 23.734  22.532  1.00 94.47 282 A 1 
ATOM 2249 O O   . ALA A 1 282 ? -16.137 23.848  22.368  1.00 93.65 282 A 1 
ATOM 2250 C CB  . ALA A 1 282 ? -13.824 22.804  24.633  1.00 94.26 282 A 1 
ATOM 2251 N N   . GLU A 1 283 ? -14.047 24.604  22.023  1.00 95.84 283 A 1 
ATOM 2252 C CA  . GLU A 1 283 ? -14.429 25.803  21.256  1.00 95.51 283 A 1 
ATOM 2253 C C   . GLU A 1 283 ? -15.261 25.460  20.010  1.00 94.98 283 A 1 
ATOM 2254 O O   . GLU A 1 283 ? -16.229 26.141  19.676  1.00 93.42 283 A 1 
ATOM 2255 C CB  . GLU A 1 283 ? -13.136 26.536  20.851  1.00 95.39 283 A 1 
ATOM 2256 C CG  . GLU A 1 283 ? -13.384 27.899  20.181  1.00 84.88 283 A 1 
ATOM 2257 C CD  . GLU A 1 283 ? -12.107 28.537  19.605  1.00 82.42 283 A 1 
ATOM 2258 O OE1 . GLU A 1 283 ? -12.248 29.557  18.899  1.00 72.71 283 A 1 
ATOM 2259 O OE2 . GLU A 1 283 ? -11.009 27.962  19.794  1.00 75.99 283 A 1 
ATOM 2260 N N   . ARG A 1 284 ? -14.929 24.352  19.330  1.00 95.77 284 A 1 
ATOM 2261 C CA  . ARG A 1 284 ? -15.608 23.932  18.093  1.00 94.83 284 A 1 
ATOM 2262 C C   . ARG A 1 284 ? -16.827 23.042  18.305  1.00 94.81 284 A 1 
ATOM 2263 O O   . ARG A 1 284 ? -17.479 22.665  17.330  1.00 93.49 284 A 1 
ATOM 2264 C CB  . ARG A 1 284 ? -14.596 23.277  17.158  1.00 94.21 284 A 1 
ATOM 2265 C CG  . ARG A 1 284 ? -13.606 24.325  16.645  1.00 87.91 284 A 1 
ATOM 2266 C CD  . ARG A 1 284 ? -12.731 23.706  15.563  1.00 83.40 284 A 1 
ATOM 2267 N NE  . ARG A 1 284 ? -11.847 24.729  14.987  1.00 76.02 284 A 1 
ATOM 2268 C CZ  . ARG A 1 284 ? -11.392 24.767  13.752  1.00 68.56 284 A 1 
ATOM 2269 N NH1 . ARG A 1 284 ? -11.649 23.819  12.897  1.00 61.98 284 A 1 
ATOM 2270 N NH2 . ARG A 1 284 ? -10.660 25.774  13.363  1.00 60.99 284 A 1 
ATOM 2271 N N   . ARG A 1 285 ? -17.147 22.695  19.541  1.00 94.60 285 A 1 
ATOM 2272 C CA  . ARG A 1 285 ? -18.184 21.708  19.873  1.00 93.47 285 A 1 
ATOM 2273 C C   . ARG A 1 285 ? -19.566 22.102  19.342  1.00 93.57 285 A 1 
ATOM 2274 O O   . ARG A 1 285 ? -20.284 21.233  18.847  1.00 92.85 285 A 1 
ATOM 2275 C CB  . ARG A 1 285 ? -18.176 21.480  21.391  1.00 92.19 285 A 1 
ATOM 2276 C CG  . ARG A 1 285 ? -19.094 20.335  21.825  1.00 86.16 285 A 1 
ATOM 2277 C CD  . ARG A 1 285 ? -18.959 20.039  23.321  1.00 86.19 285 A 1 
ATOM 2278 N NE  . ARG A 1 285 ? -17.673 19.407  23.670  1.00 84.95 285 A 1 
ATOM 2279 C CZ  . ARG A 1 285 ? -17.308 18.979  24.870  1.00 85.66 285 A 1 
ATOM 2280 N NH1 . ARG A 1 285 ? -18.049 19.119  25.921  1.00 78.10 285 A 1 
ATOM 2281 N NH2 . ARG A 1 285 ? -16.179 18.375  25.043  1.00 78.99 285 A 1 
ATOM 2282 N N   . GLU A 1 286 ? -19.921 23.379  19.390  1.00 92.13 286 A 1 
ATOM 2283 C CA  . GLU A 1 286 ? -21.199 23.880  18.870  1.00 92.09 286 A 1 
ATOM 2284 C C   . GLU A 1 286 ? -21.304 23.706  17.349  1.00 92.91 286 A 1 
ATOM 2285 O O   . GLU A 1 286 ? -22.291 23.161  16.847  1.00 92.63 286 A 1 
ATOM 2286 C CB  . GLU A 1 286 ? -21.354 25.349  19.284  1.00 90.99 286 A 1 
ATOM 2287 C CG  . GLU A 1 286 ? -22.738 25.907  18.930  1.00 80.31 286 A 1 
ATOM 2288 C CD  . GLU A 1 286 ? -22.939 27.361  19.381  1.00 74.96 286 A 1 
ATOM 2289 O OE1 . GLU A 1 286 ? -24.072 27.856  19.197  1.00 66.04 286 A 1 
ATOM 2290 O OE2 . GLU A 1 286 ? -21.968 27.959  19.893  1.00 65.76 286 A 1 
ATOM 2291 N N   . ALA A 1 287 ? -20.250 24.067  16.608  1.00 93.88 287 A 1 
ATOM 2292 C CA  . ALA A 1 287 ? -20.198 23.891  15.157  1.00 94.51 287 A 1 
ATOM 2293 C C   . ALA A 1 287 ? -20.241 22.406  14.755  1.00 94.77 287 A 1 
ATOM 2294 O O   . ALA A 1 287 ? -20.988 22.022  13.854  1.00 94.22 287 A 1 
ATOM 2295 C CB  . ALA A 1 287 ? -18.936 24.585  14.632  1.00 94.80 287 A 1 
ATOM 2296 N N   . ASP A 1 288 ? -19.485 21.550  15.453  1.00 94.25 288 A 1 
ATOM 2297 C CA  . ASP A 1 288 ? -19.499 20.101  15.239  1.00 94.61 288 A 1 
ATOM 2298 C C   . ASP A 1 288 ? -20.883 19.497  15.546  1.00 94.58 288 A 1 
ATOM 2299 O O   . ASP A 1 288 ? -21.357 18.639  14.801  1.00 94.00 288 A 1 
ATOM 2300 C CB  . ASP A 1 288 ? -18.418 19.428  16.109  1.00 95.05 288 A 1 
ATOM 2301 C CG  . ASP A 1 288 ? -16.974 19.492  15.580  1.00 95.30 288 A 1 
ATOM 2302 O OD1 . ASP A 1 288 ? -16.723 20.009  14.473  1.00 93.04 288 A 1 
ATOM 2303 O OD2 . ASP A 1 288 ? -16.096 18.891  16.252  1.00 93.60 288 A 1 
ATOM 2304 N N   . SER A 1 289 ? -21.558 19.968  16.612  1.00 94.05 289 A 1 
ATOM 2305 C CA  . SER A 1 289 ? -22.909 19.523  16.981  1.00 93.25 289 A 1 
ATOM 2306 C C   . SER A 1 289 ? -23.943 19.946  15.941  1.00 93.57 289 A 1 
ATOM 2307 O O   . SER A 1 289 ? -24.767 19.135  15.527  1.00 92.62 289 A 1 
ATOM 2308 C CB  . SER A 1 289 ? -23.325 20.065  18.354  1.00 91.75 289 A 1 
ATOM 2309 O OG  . SER A 1 289 ? -22.433 19.619  19.358  1.00 78.74 289 A 1 
ATOM 2310 N N   . SER A 1 290 ? -23.862 21.186  15.450  1.00 93.57 290 A 1 
ATOM 2311 C CA  . SER A 1 290 ? -24.738 21.685  14.380  1.00 93.49 290 A 1 
ATOM 2312 C C   . SER A 1 290 ? -24.569 20.894  13.080  1.00 93.62 290 A 1 
ATOM 2313 O O   . SER A 1 290 ? -25.538 20.638  12.373  1.00 92.41 290 A 1 
ATOM 2314 C CB  . SER A 1 290 ? -24.448 23.164  14.116  1.00 93.15 290 A 1 
ATOM 2315 O OG  . SER A 1 290 ? -24.649 23.922  15.291  1.00 79.90 290 A 1 
ATOM 2316 N N   . ALA A 1 291 ? -23.341 20.453  12.773  1.00 94.04 291 A 1 
ATOM 2317 C CA  . ALA A 1 291 ? -23.046 19.615  11.611  1.00 94.18 291 A 1 
ATOM 2318 C C   . ALA A 1 291 ? -23.351 18.118  11.833  1.00 94.34 291 A 1 
ATOM 2319 O O   . ALA A 1 291 ? -23.370 17.346  10.870  1.00 93.04 291 A 1 
ATOM 2320 C CB  . ALA A 1 291 ? -21.576 19.845  11.239  1.00 94.48 291 A 1 
ATOM 2321 N N   . GLY A 1 292 ? -23.540 17.674  13.076  1.00 93.59 292 A 1 
ATOM 2322 C CA  . GLY A 1 292 ? -23.702 16.262  13.444  1.00 93.45 292 A 1 
ATOM 2323 C C   . GLY A 1 292 ? -22.456 15.398  13.192  1.00 93.96 292 A 1 
ATOM 2324 O O   . GLY A 1 292 ? -22.554 14.173  13.065  1.00 92.23 292 A 1 
ATOM 2325 N N   . LEU A 1 293 ? -21.278 16.023  13.038  1.00 94.67 293 A 1 
ATOM 2326 C CA  . LEU A 1 293 ? -20.004 15.350  12.785  1.00 94.94 293 A 1 
ATOM 2327 C C   . LEU A 1 293 ? -18.802 16.246  13.121  1.00 95.85 293 A 1 
ATOM 2328 O O   . LEU A 1 293 ? -18.891 17.467  13.114  1.00 95.13 293 A 1 
ATOM 2329 C CB  . LEU A 1 293 ? -19.958 14.844  11.324  1.00 93.14 293 A 1 
ATOM 2330 C CG  . LEU A 1 293 ? -20.080 15.916  10.213  1.00 90.08 293 A 1 
ATOM 2331 C CD1 . LEU A 1 293 ? -18.739 16.531  9.837   1.00 85.37 293 A 1 
ATOM 2332 C CD2 . LEU A 1 293 ? -20.649 15.272  8.945   1.00 85.61 293 A 1 
ATOM 2333 N N   . SER A 1 294 ? -17.649 15.626  13.341  1.00 96.53 294 A 1 
ATOM 2334 C CA  . SER A 1 294 ? -16.390 16.336  13.564  1.00 96.77 294 A 1 
ATOM 2335 C C   . SER A 1 294 ? -15.903 17.009  12.279  1.00 96.89 294 A 1 
ATOM 2336 O O   . SER A 1 294 ? -15.613 16.334  11.282  1.00 95.84 294 A 1 
ATOM 2337 C CB  . SER A 1 294 ? -15.322 15.379  14.087  1.00 96.20 294 A 1 
ATOM 2338 O OG  . SER A 1 294 ? -15.812 14.672  15.211  1.00 88.54 294 A 1 
ATOM 2339 N N   . LEU A 1 295 ? -15.785 18.338  12.304  1.00 96.66 295 A 1 
ATOM 2340 C CA  . LEU A 1 295 ? -15.351 19.151  11.164  1.00 96.43 295 A 1 
ATOM 2341 C C   . LEU A 1 295 ? -13.822 19.230  11.025  1.00 96.36 295 A 1 
ATOM 2342 O O   . LEU A 1 295 ? -13.317 19.615  9.970   1.00 95.28 295 A 1 
ATOM 2343 C CB  . LEU A 1 295 ? -15.974 20.551  11.296  1.00 96.24 295 A 1 
ATOM 2344 C CG  . LEU A 1 295 ? -17.513 20.581  11.190  1.00 95.85 295 A 1 
ATOM 2345 C CD1 . LEU A 1 295 ? -18.020 21.992  11.464  1.00 93.40 295 A 1 
ATOM 2346 C CD2 . LEU A 1 295 ? -17.988 20.150  9.799   1.00 93.25 295 A 1 
ATOM 2347 N N   . SER A 1 296 ? -13.074 18.825  12.053  1.00 96.55 296 A 1 
ATOM 2348 C CA  . SER A 1 296 ? -11.612 18.855  12.081  1.00 96.65 296 A 1 
ATOM 2349 C C   . SER A 1 296 ? -11.017 17.589  12.695  1.00 97.11 296 A 1 
ATOM 2350 O O   . SER A 1 296 ? -11.686 16.862  13.428  1.00 96.08 296 A 1 
ATOM 2351 C CB  . SER A 1 296 ? -11.135 20.108  12.824  1.00 95.37 296 A 1 
ATOM 2352 O OG  . SER A 1 296 ? -11.482 20.032  14.191  1.00 91.97 296 A 1 
ATOM 2353 N N   . GLY A 1 297 ? -9.751  17.318  12.377  1.00 96.65 297 A 1 
ATOM 2354 C CA  . GLY A 1 297 ? -9.003  16.151  12.838  1.00 96.81 297 A 1 
ATOM 2355 C C   . GLY A 1 297 ? -8.263  15.433  11.708  1.00 97.10 297 A 1 
ATOM 2356 O O   . GLY A 1 297 ? -8.478  15.755  10.534  1.00 96.12 297 A 1 
ATOM 2357 N N   . PRO A 1 298 ? -7.446  14.415  12.027  1.00 97.41 298 A 1 
ATOM 2358 C CA  . PRO A 1 298 ? -6.701  13.623  11.040  1.00 97.19 298 A 1 
ATOM 2359 C C   . PRO A 1 298 ? -7.520  13.090  9.857   1.00 96.95 298 A 1 
ATOM 2360 O O   . PRO A 1 298 ? -7.001  12.933  8.751   1.00 95.69 298 A 1 
ATOM 2361 C CB  . PRO A 1 298 ? -6.093  12.480  11.853  1.00 96.46 298 A 1 
ATOM 2362 C CG  . PRO A 1 298 ? -5.809  13.160  13.190  1.00 94.69 298 A 1 
ATOM 2363 C CD  . PRO A 1 298 ? -7.008  14.089  13.365  1.00 96.97 298 A 1 
ATOM 2364 N N   . HIS A 1 299 ? -8.828  12.872  10.019  1.00 96.54 299 A 1 
ATOM 2365 C CA  . HIS A 1 299 ? -9.730  12.494  8.922   1.00 96.30 299 A 1 
ATOM 2366 C C   . HIS A 1 299 ? -10.028 13.640  7.935   1.00 95.62 299 A 1 
ATOM 2367 O O   . HIS A 1 299 ? -10.648 13.400  6.897   1.00 94.07 299 A 1 
ATOM 2368 C CB  . HIS A 1 299 ? -11.027 11.922  9.513   1.00 96.22 299 A 1 
ATOM 2369 C CG  . HIS A 1 299 ? -11.824 12.949  10.266  1.00 96.51 299 A 1 
ATOM 2370 N ND1 . HIS A 1 299 ? -11.547 13.453  11.518  1.00 93.63 299 A 1 
ATOM 2371 C CD2 . HIS A 1 299 ? -12.961 13.566  9.818   1.00 93.57 299 A 1 
ATOM 2372 C CE1 . HIS A 1 299 ? -12.497 14.353  11.817  1.00 93.82 299 A 1 
ATOM 2373 N NE2 . HIS A 1 299 ? -13.372 14.451  10.811  1.00 93.94 299 A 1 
ATOM 2374 N N   . ARG A 1 300 ? -9.593  14.875  8.219   1.00 96.60 300 A 1 
ATOM 2375 C CA  . ARG A 1 300 ? -9.705  16.059  7.344   1.00 96.49 300 A 1 
ATOM 2376 C C   . ARG A 1 300 ? -8.356  16.550  6.810   1.00 96.33 300 A 1 
ATOM 2377 O O   . ARG A 1 300 ? -8.336  17.495  6.022   1.00 93.97 300 A 1 
ATOM 2378 C CB  . ARG A 1 300 ? -10.439 17.191  8.090   1.00 95.60 300 A 1 
ATOM 2379 C CG  . ARG A 1 300 ? -11.852 16.831  8.583   1.00 93.36 300 A 1 
ATOM 2380 C CD  . ARG A 1 300 ? -12.820 16.520  7.426   1.00 90.87 300 A 1 
ATOM 2381 N NE  . ARG A 1 300 ? -14.185 16.308  7.925   1.00 86.04 300 A 1 
ATOM 2382 C CZ  . ARG A 1 300 ? -15.301 16.301  7.216   1.00 82.12 300 A 1 
ATOM 2383 N NH1 . ARG A 1 300 ? -15.308 16.467  5.924   1.00 71.42 300 A 1 
ATOM 2384 N NH2 . ARG A 1 300 ? -16.449 16.129  7.812   1.00 73.37 300 A 1 
ATOM 2385 N N   . ASP A 1 301 ? -7.257  15.909  7.188   1.00 96.00 301 A 1 
ATOM 2386 C CA  . ASP A 1 301 ? -5.914  16.275  6.737   1.00 95.72 301 A 1 
ATOM 2387 C C   . ASP A 1 301 ? -5.775  16.187  5.215   1.00 95.34 301 A 1 
ATOM 2388 O O   . ASP A 1 301 ? -6.498  15.449  4.543   1.00 94.32 301 A 1 
ATOM 2389 C CB  . ASP A 1 301 ? -4.860  15.390  7.406   1.00 95.19 301 A 1 
ATOM 2390 C CG  . ASP A 1 301 ? -4.820  15.534  8.920   1.00 94.79 301 A 1 
ATOM 2391 O OD1 . ASP A 1 301 ? -5.370  16.525  9.449   1.00 92.16 301 A 1 
ATOM 2392 O OD2 . ASP A 1 301 ? -4.238  14.632  9.545   1.00 91.98 301 A 1 
ATOM 2393 N N   . ARG A 1 302 ? -4.834  16.930  4.658   1.00 95.27 302 A 1 
ATOM 2394 C CA  . ARG A 1 302 ? -4.587  16.961  3.214   1.00 95.16 302 A 1 
ATOM 2395 C C   . ARG A 1 302 ? -3.132  16.644  2.916   1.00 95.73 302 A 1 
ATOM 2396 O O   . ARG A 1 302 ? -2.235  16.998  3.669   1.00 94.51 302 A 1 
ATOM 2397 C CB  . ARG A 1 302 ? -5.007  18.316  2.623   1.00 93.80 302 A 1 
ATOM 2398 C CG  . ARG A 1 302 ? -6.501  18.614  2.829   1.00 88.68 302 A 1 
ATOM 2399 C CD  . ARG A 1 302 ? -6.883  19.941  2.176   1.00 85.37 302 A 1 
ATOM 2400 N NE  . ARG A 1 302 ? -8.303  20.274  2.384   1.00 75.16 302 A 1 
ATOM 2401 C CZ  . ARG A 1 302 ? -8.951  21.302  1.860   1.00 67.60 302 A 1 
ATOM 2402 N NH1 . ARG A 1 302 ? -8.363  22.154  1.065   1.00 60.76 302 A 1 
ATOM 2403 N NH2 . ARG A 1 302 ? -10.211 21.495  2.132   1.00 55.98 302 A 1 
ATOM 2404 N N   . TYR A 1 303 ? -2.923  16.003  1.766   1.00 93.71 303 A 1 
ATOM 2405 C CA  . TYR A 1 303 ? -1.617  15.831  1.141   1.00 93.70 303 A 1 
ATOM 2406 C C   . TYR A 1 303 ? -1.658  16.558  -0.197  1.00 93.60 303 A 1 
ATOM 2407 O O   . TYR A 1 303 ? -2.602  16.368  -0.965  1.00 92.38 303 A 1 
ATOM 2408 C CB  . TYR A 1 303 ? -1.318  14.350  0.957   1.00 93.48 303 A 1 
ATOM 2409 C CG  . TYR A 1 303 ? -1.206  13.570  2.247   1.00 93.81 303 A 1 
ATOM 2410 C CD1 . TYR A 1 303 ? 0.054   13.376  2.839   1.00 91.49 303 A 1 
ATOM 2411 C CD2 . TYR A 1 303 ? -2.356  13.022  2.845   1.00 91.78 303 A 1 
ATOM 2412 C CE1 . TYR A 1 303 ? 0.169   12.615  4.013   1.00 90.96 303 A 1 
ATOM 2413 C CE2 . TYR A 1 303 ? -2.243  12.265  4.022   1.00 91.04 303 A 1 
ATOM 2414 C CZ  . TYR A 1 303 ? -0.980  12.051  4.602   1.00 92.15 303 A 1 
ATOM 2415 O OH  . TYR A 1 303 ? -0.862  11.294  5.723   1.00 90.82 303 A 1 
ATOM 2416 N N   . VAL A 1 304 ? -0.677  17.401  -0.477  1.00 94.15 304 A 1 
ATOM 2417 C CA  . VAL A 1 304 ? -0.663  18.233  -1.683  1.00 94.05 304 A 1 
ATOM 2418 C C   . VAL A 1 304 ? 0.679   18.081  -2.391  1.00 93.98 304 A 1 
ATOM 2419 O O   . VAL A 1 304 ? 1.729   18.127  -1.758  1.00 93.21 304 A 1 
ATOM 2420 C CB  . VAL A 1 304 ? -0.981  19.704  -1.350  1.00 93.27 304 A 1 
ATOM 2421 C CG1 . VAL A 1 304 ? -1.140  20.518  -2.639  1.00 88.76 304 A 1 
ATOM 2422 C CG2 . VAL A 1 304 ? -2.289  19.839  -0.555  1.00 89.13 304 A 1 
ATOM 2423 N N   . PHE A 1 305 ? 0.633   17.883  -3.709  1.00 93.48 305 A 1 
ATOM 2424 C CA  . PHE A 1 305 ? 1.824   17.842  -4.554  1.00 93.21 305 A 1 
ATOM 2425 C C   . PHE A 1 305 ? 2.205   19.257  -4.968  1.00 93.62 305 A 1 
ATOM 2426 O O   . PHE A 1 305 ? 1.373   19.979  -5.524  1.00 92.68 305 A 1 
ATOM 2427 C CB  . PHE A 1 305 ? 1.582   16.972  -5.791  1.00 92.10 305 A 1 
ATOM 2428 C CG  . PHE A 1 305 ? 1.209   15.546  -5.459  1.00 91.34 305 A 1 
ATOM 2429 C CD1 . PHE A 1 305 ? 2.218   14.605  -5.187  1.00 87.53 305 A 1 
ATOM 2430 C CD2 . PHE A 1 305 ? -0.146  15.172  -5.393  1.00 87.98 305 A 1 
ATOM 2431 C CE1 . PHE A 1 305 ? 1.865   13.292  -4.841  1.00 86.70 305 A 1 
ATOM 2432 C CE2 . PHE A 1 305 ? -0.496  13.860  -5.042  1.00 86.75 305 A 1 
ATOM 2433 C CZ  . PHE A 1 305 ? 0.508   12.921  -4.762  1.00 87.65 305 A 1 
ATOM 2434 N N   . TYR A 1 306 ? 3.451   19.619  -4.730  1.00 94.18 306 A 1 
ATOM 2435 C CA  . TYR A 1 306 ? 4.018   20.916  -5.082  1.00 94.29 306 A 1 
ATOM 2436 C C   . TYR A 1 306 ? 5.154   20.756  -6.085  1.00 94.25 306 A 1 
ATOM 2437 O O   . TYR A 1 306 ? 5.873   19.757  -6.071  1.00 93.24 306 A 1 
ATOM 2438 C CB  . TYR A 1 306 ? 4.496   21.638  -3.817  1.00 93.54 306 A 1 
ATOM 2439 C CG  . TYR A 1 306 ? 3.376   22.302  -3.038  1.00 92.31 306 A 1 
ATOM 2440 C CD1 . TYR A 1 306 ? 3.060   23.655  -3.279  1.00 88.58 306 A 1 
ATOM 2441 C CD2 . TYR A 1 306 ? 2.641   21.572  -2.085  1.00 88.81 306 A 1 
ATOM 2442 C CE1 . TYR A 1 306 ? 2.011   24.273  -2.576  1.00 86.93 306 A 1 
ATOM 2443 C CE2 . TYR A 1 306 ? 1.586   22.188  -1.385  1.00 87.04 306 A 1 
ATOM 2444 C CZ  . TYR A 1 306 ? 1.267   23.540  -1.631  1.00 87.84 306 A 1 
ATOM 2445 O OH  . TYR A 1 306 ? 0.244   24.133  -0.967  1.00 85.70 306 A 1 
ATOM 2446 N N   . ARG A 1 307 ? 5.338   21.776  -6.930  1.00 93.01 307 A 1 
ATOM 2447 C CA  . ARG A 1 307 ? 6.573   22.026  -7.675  1.00 93.63 307 A 1 
ATOM 2448 C C   . ARG A 1 307 ? 7.120   23.378  -7.232  1.00 93.41 307 A 1 
ATOM 2449 O O   . ARG A 1 307 ? 6.516   24.411  -7.521  1.00 91.49 307 A 1 
ATOM 2450 C CB  . ARG A 1 307 ? 6.307   21.959  -9.182  1.00 93.17 307 A 1 
ATOM 2451 C CG  . ARG A 1 307 ? 7.612   22.101  -9.976  1.00 92.05 307 A 1 
ATOM 2452 C CD  . ARG A 1 307 ? 7.333   22.050  -11.474 1.00 89.48 307 A 1 
ATOM 2453 N NE  . ARG A 1 307 ? 8.573   22.197  -12.251 1.00 82.43 307 A 1 
ATOM 2454 C CZ  . ARG A 1 307 ? 8.665   22.413  -13.552 1.00 79.11 307 A 1 
ATOM 2455 N NH1 . ARG A 1 307 ? 7.603   22.524  -14.306 1.00 73.85 307 A 1 
ATOM 2456 N NH2 . ARG A 1 307 ? 9.837   22.527  -14.112 1.00 71.15 307 A 1 
ATOM 2457 N N   . GLY A 1 308 ? 8.211   23.360  -6.488  1.00 92.49 308 A 1 
ATOM 2458 C CA  . GLY A 1 308 ? 8.672   24.555  -5.781  1.00 91.95 308 A 1 
ATOM 2459 C C   . GLY A 1 308 ? 7.598   25.069  -4.812  1.00 92.82 308 A 1 
ATOM 2460 O O   . GLY A 1 308 ? 7.256   24.392  -3.838  1.00 91.02 308 A 1 
ATOM 2461 N N   . ASN A 1 309 ? 7.032   26.246  -5.099  1.00 93.06 309 A 1 
ATOM 2462 C CA  . ASN A 1 309 ? 6.005   26.881  -4.263  1.00 93.43 309 A 1 
ATOM 2463 C C   . ASN A 1 309 ? 4.572   26.740  -4.802  1.00 93.98 309 A 1 
ATOM 2464 O O   . ASN A 1 309 ? 3.630   27.126  -4.116  1.00 91.78 309 A 1 
ATOM 2465 C CB  . ASN A 1 309 ? 6.403   28.348  -4.028  1.00 91.84 309 A 1 
ATOM 2466 C CG  . ASN A 1 309 ? 7.620   28.478  -3.128  1.00 88.86 309 A 1 
ATOM 2467 O OD1 . ASN A 1 309 ? 7.896   27.634  -2.284  1.00 79.45 309 A 1 
ATOM 2468 N ND2 . ASN A 1 309 ? 8.380   29.539  -3.269  1.00 79.13 309 A 1 
ATOM 2469 N N   . GLU A 1 310 ? 4.379   26.173  -5.993  1.00 93.16 310 A 1 
ATOM 2470 C CA  . GLU A 1 310 ? 3.062   26.036  -6.613  1.00 93.69 310 A 1 
ATOM 2471 C C   . GLU A 1 310 ? 2.494   24.622  -6.484  1.00 93.97 310 A 1 
ATOM 2472 O O   . GLU A 1 310 ? 3.222   23.638  -6.587  1.00 92.36 310 A 1 
ATOM 2473 C CB  . GLU A 1 310 ? 3.101   26.435  -8.091  1.00 92.31 310 A 1 
ATOM 2474 C CG  . GLU A 1 310 ? 3.445   27.913  -8.308  1.00 84.23 310 A 1 
ATOM 2475 C CD  . GLU A 1 310 ? 3.144   28.380  -9.739  1.00 79.12 310 A 1 
ATOM 2476 O OE1 . GLU A 1 310 ? 3.468   29.541  -10.043 1.00 69.40 310 A 1 
ATOM 2477 O OE2 . GLU A 1 310 ? 2.469   27.631  -10.504 1.00 69.99 310 A 1 
ATOM 2478 N N   . GLU A 1 311 ? 1.168   24.513  -6.323  1.00 93.60 311 A 1 
ATOM 2479 C CA  . GLU A 1 311 ? 0.482   23.225  -6.407  1.00 93.53 311 A 1 
ATOM 2480 C C   . GLU A 1 311 ? 0.606   22.635  -7.815  1.00 93.39 311 A 1 
ATOM 2481 O O   . GLU A 1 311 ? 0.203   23.246  -8.808  1.00 91.43 311 A 1 
ATOM 2482 C CB  . GLU A 1 311 ? -0.999  23.327  -6.019  1.00 91.81 311 A 1 
ATOM 2483 C CG  . GLU A 1 311 ? -1.209  23.580  -4.521  1.00 84.86 311 A 1 
ATOM 2484 C CD  . GLU A 1 311 ? -2.661  23.370  -4.063  1.00 83.20 311 A 1 
ATOM 2485 O OE1 . GLU A 1 311 ? -2.956  23.722  -2.897  1.00 75.23 311 A 1 
ATOM 2486 O OE2 . GLU A 1 311 ? -3.458  22.778  -4.828  1.00 78.29 311 A 1 
ATOM 2487 N N   . PHE A 1 312 ? 1.134   21.426  -7.899  1.00 92.07 312 A 1 
ATOM 2488 C CA  . PHE A 1 312 ? 1.438   20.773  -9.168  1.00 91.77 312 A 1 
ATOM 2489 C C   . PHE A 1 312 ? 0.270   19.942  -9.708  1.00 91.98 312 A 1 
ATOM 2490 O O   . PHE A 1 312 ? -0.113  20.092  -10.865 1.00 90.78 312 A 1 
ATOM 2491 C CB  . PHE A 1 312 ? 2.705   19.924  -8.996  1.00 91.45 312 A 1 
ATOM 2492 C CG  . PHE A 1 312 ? 3.142   19.241  -10.276 1.00 90.95 312 A 1 
ATOM 2493 C CD1 . PHE A 1 312 ? 3.019   17.846  -10.412 1.00 87.13 312 A 1 
ATOM 2494 C CD2 . PHE A 1 312 ? 3.647   20.005  -11.339 1.00 87.49 312 A 1 
ATOM 2495 C CE1 . PHE A 1 312 ? 3.414   17.220  -11.606 1.00 86.62 312 A 1 
ATOM 2496 C CE2 . PHE A 1 312 ? 4.038   19.378  -12.535 1.00 86.39 312 A 1 
ATOM 2497 C CZ  . PHE A 1 312 ? 3.926   17.985  -12.670 1.00 88.08 312 A 1 
ATOM 2498 N N   . ALA A 1 313 ? -0.337  19.087  -8.875  1.00 91.74 313 A 1 
ATOM 2499 C CA  . ALA A 1 313 ? -1.320  18.100  -9.342  1.00 90.65 313 A 1 
ATOM 2500 C C   . ALA A 1 313 ? -2.576  18.720  -9.977  1.00 90.42 313 A 1 
ATOM 2501 O O   . ALA A 1 313 ? -3.161  18.126  -10.886 1.00 88.60 313 A 1 
ATOM 2502 C CB  . ALA A 1 313 ? -1.697  17.190  -8.168  1.00 89.34 313 A 1 
ATOM 2503 N N   . ALA A 1 314 ? -2.995  19.904  -9.532  1.00 90.78 314 A 1 
ATOM 2504 C CA  . ALA A 1 314 ? -4.156  20.610  -10.082 1.00 89.84 314 A 1 
ATOM 2505 C C   . ALA A 1 314 ? -3.927  21.058  -11.537 1.00 90.29 314 A 1 
ATOM 2506 O O   . ALA A 1 314 ? -4.821  20.922  -12.371 1.00 88.32 314 A 1 
ATOM 2507 C CB  . ALA A 1 314 ? -4.476  21.794  -9.163  1.00 88.53 314 A 1 
ATOM 2508 N N   . LYS A 1 315 ? -2.710  21.527  -11.851 1.00 90.47 315 A 1 
ATOM 2509 C CA  . LYS A 1 315 ? -2.300  22.019  -13.180 1.00 90.42 315 A 1 
ATOM 2510 C C   . LYS A 1 315 ? -1.681  20.931  -14.072 1.00 91.25 315 A 1 
ATOM 2511 O O   . LYS A 1 315 ? -1.430  21.171  -15.247 1.00 88.69 315 A 1 
ATOM 2512 C CB  . LYS A 1 315 ? -1.322  23.197  -13.006 1.00 89.63 315 A 1 
ATOM 2513 C CG  . LYS A 1 315 ? -1.900  24.414  -12.252 1.00 86.40 315 A 1 
ATOM 2514 C CD  . LYS A 1 315 ? -0.824  25.518  -12.145 1.00 80.91 315 A 1 
ATOM 2515 C CE  . LYS A 1 315 ? -1.280  26.740  -11.331 1.00 76.03 315 A 1 
ATOM 2516 N NZ  . LYS A 1 315 ? -0.176  27.725  -11.150 1.00 65.63 315 A 1 
ATOM 2517 N N   . ALA A 1 316 ? -1.409  19.742  -13.526 1.00 91.26 316 A 1 
ATOM 2518 C CA  . ALA A 1 316 ? -0.751  18.656  -14.239 1.00 90.72 316 A 1 
ATOM 2519 C C   . ALA A 1 316 ? -1.625  18.097  -15.376 1.00 90.39 316 A 1 
ATOM 2520 O O   . ALA A 1 316 ? -2.835  17.898  -15.210 1.00 89.46 316 A 1 
ATOM 2521 C CB  . ALA A 1 316 ? -0.366  17.569  -13.230 1.00 90.24 316 A 1 
ATOM 2522 N N   . SER A 1 317 ? -0.990  17.775  -16.515 1.00 90.89 317 A 1 
ATOM 2523 C CA  . SER A 1 317 ? -1.634  17.058  -17.618 1.00 90.66 317 A 1 
ATOM 2524 C C   . SER A 1 317 ? -2.043  15.644  -17.189 1.00 90.31 317 A 1 
ATOM 2525 O O   . SER A 1 317 ? -1.538  15.108  -16.199 1.00 89.71 317 A 1 
ATOM 2526 C CB  . SER A 1 317 ? -0.715  17.010  -18.846 1.00 89.76 317 A 1 
ATOM 2527 O OG  . SER A 1 317 ? 0.350   16.097  -18.666 1.00 84.23 317 A 1 
ATOM 2528 N N   . THR A 1 318 ? -2.923  14.989  -17.961 1.00 88.35 318 A 1 
ATOM 2529 C CA  . THR A 1 318 ? -3.332  13.598  -17.699 1.00 87.66 318 A 1 
ATOM 2530 C C   . THR A 1 318 ? -2.128  12.657  -17.609 1.00 87.63 318 A 1 
ATOM 2531 O O   . THR A 1 318 ? -2.021  11.894  -16.652 1.00 86.14 318 A 1 
ATOM 2532 C CB  . THR A 1 318 ? -4.307  13.110  -18.782 1.00 85.65 318 A 1 
ATOM 2533 O OG1 . THR A 1 318 ? -5.362  14.037  -18.892 1.00 77.22 318 A 1 
ATOM 2534 C CG2 . THR A 1 318 ? -4.923  11.759  -18.449 1.00 76.34 318 A 1 
ATOM 2535 N N   . GLY A 1 319 ? -1.171  12.773  -18.528 1.00 87.55 319 A 1 
ATOM 2536 C CA  . GLY A 1 319 ? 0.063   11.973  -18.492 1.00 87.11 319 A 1 
ATOM 2537 C C   . GLY A 1 319 ? 0.940   12.255  -17.266 1.00 88.27 319 A 1 
ATOM 2538 O O   . GLY A 1 319 ? 1.485   11.333  -16.663 1.00 87.43 319 A 1 
ATOM 2539 N N   . GLN A 1 320 ? 1.032   13.515  -16.831 1.00 88.55 320 A 1 
ATOM 2540 C CA  . GLN A 1 320 ? 1.747   13.865  -15.600 1.00 89.58 320 A 1 
ATOM 2541 C C   . GLN A 1 320 ? 1.054   13.302  -14.351 1.00 89.89 320 A 1 
ATOM 2542 O O   . GLN A 1 320 ? 1.737   12.815  -13.451 1.00 89.38 320 A 1 
ATOM 2543 C CB  . GLN A 1 320 ? 1.870   15.386  -15.479 1.00 89.78 320 A 1 
ATOM 2544 C CG  . GLN A 1 320 ? 2.915   15.978  -16.437 1.00 88.05 320 A 1 
ATOM 2545 C CD  . GLN A 1 320 ? 2.887   17.504  -16.453 1.00 88.25 320 A 1 
ATOM 2546 O OE1 . GLN A 1 320 ? 1.897   18.143  -16.141 1.00 82.68 320 A 1 
ATOM 2547 N NE2 . GLN A 1 320 ? 3.963   18.143  -16.838 1.00 81.76 320 A 1 
ATOM 2548 N N   . ARG A 1 321 ? -0.287  13.333  -14.295 1.00 88.84 321 A 1 
ATOM 2549 C CA  . ARG A 1 321 ? -1.056  12.749  -13.184 1.00 88.98 321 A 1 
ATOM 2550 C C   . ARG A 1 321 ? -0.903  11.230  -13.119 1.00 89.16 321 A 1 
ATOM 2551 O O   . ARG A 1 321 ? -0.727  10.697  -12.027 1.00 88.17 321 A 1 
ATOM 2552 C CB  . ARG A 1 321 ? -2.535  13.128  -13.293 1.00 88.97 321 A 1 
ATOM 2553 C CG  . ARG A 1 321 ? -2.780  14.617  -13.022 1.00 86.13 321 A 1 
ATOM 2554 C CD  . ARG A 1 321 ? -4.267  14.927  -13.176 1.00 84.72 321 A 1 
ATOM 2555 N NE  . ARG A 1 321 ? -4.526  16.371  -13.056 1.00 78.89 321 A 1 
ATOM 2556 C CZ  . ARG A 1 321 ? -5.693  16.973  -13.207 1.00 74.59 321 A 1 
ATOM 2557 N NH1 . ARG A 1 321 ? -6.791  16.310  -13.435 1.00 67.68 321 A 1 
ATOM 2558 N NH2 . ARG A 1 321 ? -5.765  18.272  -13.135 1.00 66.17 321 A 1 
ATOM 2559 N N   . ARG A 1 322 ? -0.906  10.550  -14.269 1.00 88.54 322 A 1 
ATOM 2560 C CA  . ARG A 1 322 ? -0.624  9.107   -14.355 1.00 88.20 322 A 1 
ATOM 2561 C C   . ARG A 1 322 ? 0.771   8.776   -13.835 1.00 89.22 322 A 1 
ATOM 2562 O O   . ARG A 1 322 ? 0.912   7.918   -12.970 1.00 87.67 322 A 1 
ATOM 2563 C CB  . ARG A 1 322 ? -0.791  8.613   -15.796 1.00 86.17 322 A 1 
ATOM 2564 C CG  . ARG A 1 322 ? -2.274  8.458   -16.155 1.00 75.81 322 A 1 
ATOM 2565 C CD  . ARG A 1 322 ? -2.433  8.014   -17.607 1.00 71.52 322 A 1 
ATOM 2566 N NE  . ARG A 1 322 ? -3.827  7.632   -17.890 1.00 62.60 322 A 1 
ATOM 2567 C CZ  . ARG A 1 322 ? -4.314  7.312   -19.072 1.00 55.70 322 A 1 
ATOM 2568 N NH1 . ARG A 1 322 ? -3.625  7.414   -20.167 1.00 49.65 322 A 1 
ATOM 2569 N NH2 . ARG A 1 322 ? -5.523  6.848   -19.167 1.00 47.14 322 A 1 
ATOM 2570 N N   . LEU A 1 323 ? 1.773   9.533   -14.280 1.00 87.79 323 A 1 
ATOM 2571 C CA  . LEU A 1 323 ? 3.135   9.360   -13.789 1.00 88.50 323 A 1 
ATOM 2572 C C   . LEU A 1 323 ? 3.253   9.639   -12.280 1.00 89.16 323 A 1 
ATOM 2573 O O   . LEU A 1 323 ? 3.960   8.910   -11.591 1.00 88.82 323 A 1 
ATOM 2574 C CB  . LEU A 1 323 ? 4.074   10.242  -14.621 1.00 88.66 323 A 1 
ATOM 2575 C CG  . LEU A 1 323 ? 5.556   10.029  -14.271 1.00 86.98 323 A 1 
ATOM 2576 C CD1 . LEU A 1 323 ? 6.026   8.602   -14.554 1.00 84.31 323 A 1 
ATOM 2577 C CD2 . LEU A 1 323 ? 6.405   10.982  -15.104 1.00 83.73 323 A 1 
ATOM 2578 N N   . LEU A 1 324 ? 2.540   10.647  -11.745 1.00 89.00 324 A 1 
ATOM 2579 C CA  . LEU A 1 324 ? 2.477   10.884  -10.296 1.00 88.92 324 A 1 
ATOM 2580 C C   . LEU A 1 324 ? 1.947   9.652   -9.553  1.00 89.10 324 A 1 
ATOM 2581 O O   . LEU A 1 324 ? 2.572   9.223   -8.586  1.00 88.53 324 A 1 
ATOM 2582 C CB  . LEU A 1 324 ? 1.586   12.100  -9.966  1.00 88.50 324 A 1 
ATOM 2583 C CG  . LEU A 1 324 ? 2.189   13.494  -10.211 1.00 84.54 324 A 1 
ATOM 2584 C CD1 . LEU A 1 324 ? 1.101   14.553  -10.029 1.00 79.69 324 A 1 
ATOM 2585 C CD2 . LEU A 1 324 ? 3.296   13.826  -9.217  1.00 80.24 324 A 1 
ATOM 2586 N N   . ALA A 1 325 ? 0.823   9.077   -10.006 1.00 89.42 325 A 1 
ATOM 2587 C CA  . ALA A 1 325 ? 0.224   7.902   -9.375  1.00 88.95 325 A 1 
ATOM 2588 C C   . ALA A 1 325 ? 1.167   6.688   -9.410  1.00 89.36 325 A 1 
ATOM 2589 O O   . ALA A 1 325 ? 1.414   6.056   -8.380  1.00 88.61 325 A 1 
ATOM 2590 C CB  . ALA A 1 325 ? -1.111  7.620   -10.072 1.00 88.26 325 A 1 
ATOM 2591 N N   . LEU A 1 326 ? 1.774   6.432   -10.558 1.00 88.67 326 A 1 
ATOM 2592 C CA  . LEU A 1 326 ? 2.747   5.362   -10.752 1.00 88.20 326 A 1 
ATOM 2593 C C   . LEU A 1 326 ? 3.966   5.502   -9.828  1.00 89.01 326 A 1 
ATOM 2594 O O   . LEU A 1 326 ? 4.355   4.558   -9.134  1.00 88.08 326 A 1 
ATOM 2595 C CB  . LEU A 1 326 ? 3.157   5.408   -12.232 1.00 86.66 326 A 1 
ATOM 2596 C CG  . LEU A 1 326 ? 4.234   4.384   -12.608 1.00 78.32 326 A 1 
ATOM 2597 C CD1 . LEU A 1 326 ? 3.727   2.962   -12.438 1.00 73.05 326 A 1 
ATOM 2598 C CD2 . LEU A 1 326 ? 4.622   4.613   -14.062 1.00 72.84 326 A 1 
ATOM 2599 N N   . LEU A 1 327 ? 4.563   6.695   -9.784  1.00 87.99 327 A 1 
ATOM 2600 C CA  . LEU A 1 327 ? 5.748   6.937   -8.962  1.00 88.03 327 A 1 
ATOM 2601 C C   . LEU A 1 327 ? 5.423   6.977   -7.466  1.00 88.88 327 A 1 
ATOM 2602 O O   . LEU A 1 327 ? 6.293   6.648   -6.665  1.00 88.50 327 A 1 
ATOM 2603 C CB  . LEU A 1 327 ? 6.458   8.211   -9.430  1.00 87.89 327 A 1 
ATOM 2604 C CG  . LEU A 1 327 ? 7.062   8.124   -10.844 1.00 85.42 327 A 1 
ATOM 2605 C CD1 . LEU A 1 327 ? 7.694   9.468   -11.187 1.00 81.73 327 A 1 
ATOM 2606 C CD2 . LEU A 1 327 ? 8.135   7.047   -10.983 1.00 82.00 327 A 1 
ATOM 2607 N N   . LEU A 1 328 ? 4.177   7.296   -7.074  1.00 89.53 328 A 1 
ATOM 2608 C CA  . LEU A 1 328 ? 3.725   7.110   -5.691  1.00 89.21 328 A 1 
ATOM 2609 C C   . LEU A 1 328 ? 3.776   5.639   -5.281  1.00 89.95 328 A 1 
ATOM 2610 O O   . LEU A 1 328 ? 4.262   5.336   -4.190  1.00 89.39 328 A 1 
ATOM 2611 C CB  . LEU A 1 328 ? 2.293   7.637   -5.506  1.00 88.34 328 A 1 
ATOM 2612 C CG  . LEU A 1 328 ? 2.162   9.156   -5.349  1.00 84.20 328 A 1 
ATOM 2613 C CD1 . LEU A 1 328 ? 0.670   9.499   -5.329  1.00 79.79 328 A 1 
ATOM 2614 C CD2 . LEU A 1 328 ? 2.799   9.653   -4.052  1.00 79.07 328 A 1 
ATOM 2615 N N   . ARG A 1 329 ? 3.322   4.717   -6.140  1.00 90.27 329 A 1 
ATOM 2616 C CA  . ARG A 1 329 ? 3.412   3.273   -5.880  1.00 90.67 329 A 1 
ATOM 2617 C C   . ARG A 1 329 ? 4.856   2.780   -5.855  1.00 91.44 329 A 1 
ATOM 2618 O O   . ARG A 1 329 ? 5.215   2.016   -4.964  1.00 91.21 329 A 1 
ATOM 2619 C CB  . ARG A 1 329 ? 2.589   2.505   -6.922  1.00 90.66 329 A 1 
ATOM 2620 C CG  . ARG A 1 329 ? 1.073   2.680   -6.781  1.00 87.73 329 A 1 
ATOM 2621 C CD  . ARG A 1 329 ? 0.564   2.123   -5.453  1.00 86.65 329 A 1 
ATOM 2622 N NE  . ARG A 1 329 ? -0.896  2.003   -5.453  1.00 85.73 329 A 1 
ATOM 2623 C CZ  . ARG A 1 329 ? -1.637  1.524   -4.482  1.00 86.32 329 A 1 
ATOM 2624 N NH1 . ARG A 1 329 ? -1.138  1.167   -3.331  1.00 77.86 329 A 1 
ATOM 2625 N NH2 . ARG A 1 329 ? -2.915  1.386   -4.667  1.00 79.72 329 A 1 
ATOM 2626 N N   . ALA A 1 330 ? 5.713   3.287   -6.750  1.00 89.28 330 A 1 
ATOM 2627 C CA  . ALA A 1 330 ? 7.146   2.987   -6.713  1.00 89.64 330 A 1 
ATOM 2628 C C   . ALA A 1 330 ? 7.804   3.468   -5.403  1.00 90.48 330 A 1 
ATOM 2629 O O   . ALA A 1 330 ? 8.559   2.723   -4.775  1.00 90.02 330 A 1 
ATOM 2630 C CB  . ALA A 1 330 ? 7.809   3.602   -7.950  1.00 89.72 330 A 1 
ATOM 2631 N N   . ALA A 1 331 ? 7.471   4.680   -4.941  1.00 89.86 331 A 1 
ATOM 2632 C CA  . ALA A 1 331 ? 7.935   5.201   -3.657  1.00 89.33 331 A 1 
ATOM 2633 C C   . ALA A 1 331 ? 7.380   4.392   -2.471  1.00 90.07 331 A 1 
ATOM 2634 O O   . ALA A 1 331 ? 8.108   4.149   -1.511  1.00 89.85 331 A 1 
ATOM 2635 C CB  . ALA A 1 331 ? 7.569   6.688   -3.560  1.00 89.15 331 A 1 
ATOM 2636 N N   . GLN A 1 332 ? 6.122   3.928   -2.542  1.00 90.89 332 A 1 
ATOM 2637 C CA  . GLN A 1 332 ? 5.528   3.019   -1.550  1.00 91.24 332 A 1 
ATOM 2638 C C   . GLN A 1 332 ? 6.325   1.717   -1.441  1.00 91.21 332 A 1 
ATOM 2639 O O   . GLN A 1 332 ? 6.660   1.309   -0.330  1.00 91.12 332 A 1 
ATOM 2640 C CB  . GLN A 1 332 ? 4.061   2.731   -1.917  1.00 90.94 332 A 1 
ATOM 2641 C CG  . GLN A 1 332 ? 3.344   1.867   -0.866  1.00 88.66 332 A 1 
ATOM 2642 C CD  . GLN A 1 332 ? 1.905   1.532   -1.252  1.00 89.06 332 A 1 
ATOM 2643 O OE1 . GLN A 1 332 ? 1.536   1.399   -2.407  1.00 83.69 332 A 1 
ATOM 2644 N NE2 . GLN A 1 332 ? 1.023   1.373   -0.295  1.00 82.58 332 A 1 
ATOM 2645 N N   . ALA A 1 333 ? 6.668   1.097   -2.563  1.00 91.60 333 A 1 
ATOM 2646 C CA  . ALA A 1 333 ? 7.448   -0.134  -2.596  1.00 91.69 333 A 1 
ATOM 2647 C C   . ALA A 1 333 ? 8.865   0.064   -2.036  1.00 91.75 333 A 1 
ATOM 2648 O O   . ALA A 1 333 ? 9.291   -0.685  -1.159  1.00 91.14 333 A 1 
ATOM 2649 C CB  . ALA A 1 333 ? 7.459   -0.668  -4.033  1.00 91.75 333 A 1 
ATOM 2650 N N   . ARG A 1 334 ? 9.563   1.132   -2.443  1.00 92.39 334 A 1 
ATOM 2651 C CA  . ARG A 1 334 ? 10.888  1.470   -1.891  1.00 91.99 334 A 1 
ATOM 2652 C C   . ARG A 1 334 ? 10.841  1.749   -0.391  1.00 91.75 334 A 1 
ATOM 2653 O O   . ARG A 1 334 ? 11.719  1.303   0.341   1.00 90.64 334 A 1 
ATOM 2654 C CB  . ARG A 1 334 ? 11.485  2.684   -2.616  1.00 91.92 334 A 1 
ATOM 2655 C CG  . ARG A 1 334 ? 11.962  2.344   -4.034  1.00 87.77 334 A 1 
ATOM 2656 C CD  . ARG A 1 334 ? 12.650  3.567   -4.658  1.00 85.96 334 A 1 
ATOM 2657 N NE  . ARG A 1 334 ? 13.184  3.267   -5.998  1.00 81.32 334 A 1 
ATOM 2658 C CZ  . ARG A 1 334 ? 14.010  4.019   -6.709  1.00 76.03 334 A 1 
ATOM 2659 N NH1 . ARG A 1 334 ? 14.450  5.175   -6.297  1.00 71.93 334 A 1 
ATOM 2660 N NH2 . ARG A 1 334 ? 14.418  3.614   -7.876  1.00 69.71 334 A 1 
ATOM 2661 N N   . ARG A 1 335 ? 9.808   2.469   0.070   1.00 91.50 335 A 1 
ATOM 2662 C CA  . ARG A 1 335 ? 9.590   2.722   1.497   1.00 91.11 335 A 1 
ATOM 2663 C C   . ARG A 1 335 ? 9.371   1.423   2.258   1.00 91.50 335 A 1 
ATOM 2664 O O   . ARG A 1 335 ? 9.966   1.256   3.316   1.00 90.72 335 A 1 
ATOM 2665 C CB  . ARG A 1 335 ? 8.403   3.676   1.684   1.00 90.41 335 A 1 
ATOM 2666 C CG  . ARG A 1 335 ? 8.138   3.959   3.167   1.00 84.80 335 A 1 
ATOM 2667 C CD  . ARG A 1 335 ? 6.883   4.799   3.375   1.00 82.46 335 A 1 
ATOM 2668 N NE  . ARG A 1 335 ? 6.577   4.917   4.812   1.00 75.05 335 A 1 
ATOM 2669 C CZ  . ARG A 1 335 ? 6.884   5.925   5.608   1.00 69.68 335 A 1 
ATOM 2670 N NH1 . ARG A 1 335 ? 7.450   7.008   5.166   1.00 62.87 335 A 1 
ATOM 2671 N NH2 . ARG A 1 335 ? 6.635   5.858   6.881   1.00 61.60 335 A 1 
ATOM 2672 N N   . PHE A 1 336 ? 8.530   0.529   1.734   1.00 90.50 336 A 1 
ATOM 2673 C CA  . PHE A 1 336 ? 8.273   -0.771  2.340   1.00 90.43 336 A 1 
ATOM 2674 C C   . PHE A 1 336 ? 9.585   -1.536  2.524   1.00 90.73 336 A 1 
ATOM 2675 O O   . PHE A 1 336 ? 9.957   -1.801  3.664   1.00 90.39 336 A 1 
ATOM 2676 C CB  . PHE A 1 336 ? 7.243   -1.548  1.505   1.00 89.93 336 A 1 
ATOM 2677 C CG  . PHE A 1 336 ? 7.038   -2.959  2.011   1.00 89.26 336 A 1 
ATOM 2678 C CD1 . PHE A 1 336 ? 7.771   -4.017  1.450   1.00 87.44 336 A 1 
ATOM 2679 C CD2 . PHE A 1 336 ? 6.184   -3.200  3.100   1.00 87.96 336 A 1 
ATOM 2680 C CE1 . PHE A 1 336 ? 7.673   -5.308  1.992   1.00 87.73 336 A 1 
ATOM 2681 C CE2 . PHE A 1 336 ? 6.084   -4.492  3.645   1.00 87.61 336 A 1 
ATOM 2682 C CZ  . PHE A 1 336 ? 6.837   -5.543  3.096   1.00 87.85 336 A 1 
ATOM 2683 N N   . SER A 1 337 ? 10.339  -1.748  1.447   1.00 90.43 337 A 1 
ATOM 2684 C CA  . SER A 1 337 ? 11.618  -2.466  1.514   1.00 90.00 337 A 1 
ATOM 2685 C C   . SER A 1 337 ? 12.641  -1.789  2.432   1.00 89.36 337 A 1 
ATOM 2686 O O   . SER A 1 337 ? 13.340  -2.458  3.186   1.00 88.38 337 A 1 
ATOM 2687 C CB  . SER A 1 337 ? 12.215  -2.611  0.111   1.00 89.69 337 A 1 
ATOM 2688 O OG  . SER A 1 337 ? 11.308  -3.267  -0.749  1.00 83.10 337 A 1 
ATOM 2689 N N   . GLY A 1 338 ? 12.711  -0.460  2.425   1.00 89.92 338 A 1 
ATOM 2690 C CA  . GLY A 1 338 ? 13.635  0.284   3.284   1.00 89.43 338 A 1 
ATOM 2691 C C   . GLY A 1 338 ? 13.319  0.195   4.782   1.00 89.21 338 A 1 
ATOM 2692 O O   . GLY A 1 338 ? 14.227  0.336   5.596   1.00 87.44 338 A 1 
ATOM 2693 N N   . ILE A 1 339 ? 12.047  -0.011  5.152   1.00 88.68 339 A 1 
ATOM 2694 C CA  . ILE A 1 339 ? 11.615  -0.124  6.555   1.00 87.60 339 A 1 
ATOM 2695 C C   . ILE A 1 339 ? 11.642  -1.572  7.036   1.00 86.56 339 A 1 
ATOM 2696 O O   . ILE A 1 339 ? 12.083  -1.828  8.154   1.00 84.48 339 A 1 
ATOM 2697 C CB  . ILE A 1 339 ? 10.216  0.519   6.742   1.00 87.41 339 A 1 
ATOM 2698 C CG1 . ILE A 1 339 ? 10.329  2.048   6.558   1.00 84.35 339 A 1 
ATOM 2699 C CG2 . ILE A 1 339 ? 9.612   0.200   8.129   1.00 83.88 339 A 1 
ATOM 2700 C CD1 . ILE A 1 339 ? 8.980   2.781   6.561   1.00 77.57 339 A 1 
ATOM 2701 N N   . THR A 1 340 ? 11.141  -2.501  6.220   1.00 86.16 340 A 1 
ATOM 2702 C CA  . THR A 1 340 ? 10.960  -3.901  6.633   1.00 84.66 340 A 1 
ATOM 2703 C C   . THR A 1 340 ? 12.179  -4.773  6.335   1.00 83.69 340 A 1 
ATOM 2704 O O   . THR A 1 340 ? 12.353  -5.798  6.976   1.00 81.99 340 A 1 
ATOM 2705 C CB  . THR A 1 340 ? 9.717   -4.522  5.981   1.00 84.37 340 A 1 
ATOM 2706 O OG1 . THR A 1 340 ? 9.883   -4.584  4.587   1.00 82.82 340 A 1 
ATOM 2707 C CG2 . THR A 1 340 ? 8.443   -3.722  6.269   1.00 82.19 340 A 1 
ATOM 2708 N N   . GLY A 1 341 ? 13.024  -4.371  5.378   1.00 85.86 341 A 1 
ATOM 2709 C CA  . GLY A 1 341 ? 14.091  -5.213  4.828   1.00 85.06 341 A 1 
ATOM 2710 C C   . GLY A 1 341 ? 13.605  -6.277  3.834   1.00 85.34 341 A 1 
ATOM 2711 O O   . GLY A 1 341 ? 14.431  -6.979  3.261   1.00 83.21 341 A 1 
ATOM 2712 N N   . GLU A 1 342 ? 12.294  -6.372  3.597   1.00 86.84 342 A 1 
ATOM 2713 C CA  . GLU A 1 342 ? 11.665  -7.318  2.671   1.00 87.13 342 A 1 
ATOM 2714 C C   . GLU A 1 342 ? 11.272  -6.617  1.364   1.00 88.83 342 A 1 
ATOM 2715 O O   . GLU A 1 342 ? 10.996  -5.413  1.343   1.00 88.14 342 A 1 
ATOM 2716 C CB  . GLU A 1 342 ? 10.423  -7.949  3.323   1.00 84.59 342 A 1 
ATOM 2717 C CG  . GLU A 1 342 ? 10.733  -8.736  4.612   1.00 79.11 342 A 1 
ATOM 2718 C CD  . GLU A 1 342 ? 9.476   -9.309  5.293   1.00 75.74 342 A 1 
ATOM 2719 O OE1 . GLU A 1 342 ? 9.644   -10.031 6.301   1.00 66.40 342 A 1 
ATOM 2720 O OE2 . GLU A 1 342 ? 8.347   -8.999  4.845   1.00 65.69 342 A 1 
ATOM 2721 N N   . ASN A 1 343 ? 11.205  -7.353  0.259   1.00 88.45 343 A 1 
ATOM 2722 C CA  . ASN A 1 343 ? 10.679  -6.829  -0.998  1.00 88.96 343 A 1 
ATOM 2723 C C   . ASN A 1 343 ? 9.226   -7.275  -1.214  1.00 89.61 343 A 1 
ATOM 2724 O O   . ASN A 1 343 ? 8.875   -8.418  -0.937  1.00 88.76 343 A 1 
ATOM 2725 C CB  . ASN A 1 343 ? 11.565  -7.254  -2.167  1.00 87.83 343 A 1 
ATOM 2726 C CG  . ASN A 1 343 ? 12.988  -6.766  -2.047  1.00 86.84 343 A 1 
ATOM 2727 O OD1 . ASN A 1 343 ? 13.260  -5.590  -1.846  1.00 81.75 343 A 1 
ATOM 2728 N ND2 . ASN A 1 343 ? 13.937  -7.657  -2.193  1.00 80.53 343 A 1 
ATOM 2729 N N   . PRO A 1 344 ? 8.355   -6.402  -1.750  1.00 90.53 344 A 1 
ATOM 2730 C CA  . PRO A 1 344 ? 6.970   -6.764  -2.010  1.00 90.96 344 A 1 
ATOM 2731 C C   . PRO A 1 344 ? 6.815   -7.565  -3.310  1.00 91.37 344 A 1 
ATOM 2732 O O   . PRO A 1 344 ? 7.648   -7.502  -4.218  1.00 90.87 344 A 1 
ATOM 2733 C CB  . PRO A 1 344 ? 6.231   -5.430  -2.071  1.00 90.63 344 A 1 
ATOM 2734 C CG  . PRO A 1 344 ? 7.282   -4.492  -2.674  1.00 90.25 344 A 1 
ATOM 2735 C CD  . PRO A 1 344 ? 8.591   -5.004  -2.086  1.00 91.35 344 A 1 
ATOM 2736 N N   . VAL A 1 345 ? 5.663   -8.223  -3.436  1.00 90.67 345 A 1 
ATOM 2737 C CA  . VAL A 1 345 ? 5.134   -8.655  -4.734  1.00 91.93 345 A 1 
ATOM 2738 C C   . VAL A 1 345 ? 4.513   -7.448  -5.441  1.00 92.42 345 A 1 
ATOM 2739 O O   . VAL A 1 345 ? 3.723   -6.710  -4.844  1.00 91.86 345 A 1 
ATOM 2740 C CB  . VAL A 1 345 ? 4.111   -9.793  -4.579  1.00 91.93 345 A 1 
ATOM 2741 C CG1 . VAL A 1 345 ? 3.570   -10.241 -5.942  1.00 89.48 345 A 1 
ATOM 2742 C CG2 . VAL A 1 345 ? 4.733   -11.012 -3.879  1.00 89.14 345 A 1 
ATOM 2743 N N   . LEU A 1 346 ? 4.844   -7.238  -6.722  1.00 90.57 346 A 1 
ATOM 2744 C CA  . LEU A 1 346 ? 4.296   -6.150  -7.532  1.00 91.21 346 A 1 
ATOM 2745 C C   . LEU A 1 346 ? 3.242   -6.677  -8.508  1.00 92.03 346 A 1 
ATOM 2746 O O   . LEU A 1 346 ? 3.479   -7.645  -9.226  1.00 92.00 346 A 1 
ATOM 2747 C CB  . LEU A 1 346 ? 5.414   -5.397  -8.268  1.00 91.06 346 A 1 
ATOM 2748 C CG  . LEU A 1 346 ? 6.543   -4.841  -7.378  1.00 89.59 346 A 1 
ATOM 2749 C CD1 . LEU A 1 346 ? 7.502   -4.024  -8.241  1.00 86.39 346 A 1 
ATOM 2750 C CD2 . LEU A 1 346 ? 6.026   -3.938  -6.255  1.00 86.41 346 A 1 
ATOM 2751 N N   . LEU A 1 347 ? 2.094   -6.007  -8.576  1.00 90.51 347 A 1 
ATOM 2752 C CA  . LEU A 1 347 ? 1.041   -6.277  -9.554  1.00 90.57 347 A 1 
ATOM 2753 C C   . LEU A 1 347 ? 0.916   -5.065  -10.482 1.00 89.59 347 A 1 
ATOM 2754 O O   . LEU A 1 347 ? 0.417   -4.026  -10.055 1.00 88.00 347 A 1 
ATOM 2755 C CB  . LEU A 1 347 ? -0.291  -6.584  -8.846  1.00 91.62 347 A 1 
ATOM 2756 C CG  . LEU A 1 347 ? -0.273  -7.685  -7.770  1.00 90.99 347 A 1 
ATOM 2757 C CD1 . LEU A 1 347 ? -1.696  -7.881  -7.239  1.00 86.59 347 A 1 
ATOM 2758 C CD2 . LEU A 1 347 ? 0.222   -9.025  -8.297  1.00 87.78 347 A 1 
ATOM 2759 N N   . LEU A 1 348 ? 1.380   -5.166  -11.724 1.00 90.35 348 A 1 
ATOM 2760 C CA  . LEU A 1 348 ? 1.392   -4.074  -12.704 1.00 89.53 348 A 1 
ATOM 2761 C C   . LEU A 1 348 ? 0.304   -4.298  -13.756 1.00 89.04 348 A 1 
ATOM 2762 O O   . LEU A 1 348 ? 0.462   -5.119  -14.664 1.00 87.63 348 A 1 
ATOM 2763 C CB  . LEU A 1 348 ? 2.784   -3.921  -13.336 1.00 88.69 348 A 1 
ATOM 2764 C CG  . LEU A 1 348 ? 3.910   -3.590  -12.336 1.00 86.31 348 A 1 
ATOM 2765 C CD1 . LEU A 1 348 ? 4.741   -4.826  -11.988 1.00 79.86 348 A 1 
ATOM 2766 C CD2 . LEU A 1 348 ? 4.850   -2.541  -12.926 1.00 79.97 348 A 1 
ATOM 2767 N N   . ASP A 1 349 ? -0.803  -3.566  -13.630 1.00 87.92 349 A 1 
ATOM 2768 C CA  . ASP A 1 349 ? -1.982  -3.677  -14.488 1.00 87.13 349 A 1 
ATOM 2769 C C   . ASP A 1 349 ? -1.987  -2.585  -15.566 1.00 84.81 349 A 1 
ATOM 2770 O O   . ASP A 1 349 ? -2.251  -1.420  -15.273 1.00 79.75 349 A 1 
ATOM 2771 C CB  . ASP A 1 349 ? -3.238  -3.615  -13.616 1.00 86.40 349 A 1 
ATOM 2772 C CG  . ASP A 1 349 ? -4.501  -3.991  -14.387 1.00 85.25 349 A 1 
ATOM 2773 O OD1 . ASP A 1 349 ? -4.461  -4.955  -15.185 1.00 80.18 349 A 1 
ATOM 2774 O OD2 . ASP A 1 349 ? -5.570  -3.428  -14.070 1.00 79.52 349 A 1 
ATOM 2775 N N   . ASP A 1 350 ? -1.637  -2.957  -16.796 1.00 86.23 350 A 1 
ATOM 2776 C CA  . ASP A 1 350 ? -1.559  -2.088  -17.988 1.00 84.97 350 A 1 
ATOM 2777 C C   . ASP A 1 350 ? -0.720  -0.801  -17.803 1.00 83.37 350 A 1 
ATOM 2778 O O   . ASP A 1 350 ? -0.745  0.122   -18.614 1.00 78.25 350 A 1 
ATOM 2779 C CB  . ASP A 1 350 ? -2.967  -1.856  -18.567 1.00 82.35 350 A 1 
ATOM 2780 C CG  . ASP A 1 350 ? -3.633  -3.124  -19.148 1.00 78.33 350 A 1 
ATOM 2781 O OD1 . ASP A 1 350 ? -2.954  -4.168  -19.321 1.00 73.92 350 A 1 
ATOM 2782 O OD2 . ASP A 1 350 ? -4.836  -3.044  -19.478 1.00 73.13 350 A 1 
ATOM 2783 N N   . VAL A 1 351 ? 0.083   -0.744  -16.752 1.00 81.73 351 A 1 
ATOM 2784 C CA  . VAL A 1 351 ? 0.833   0.446   -16.318 1.00 79.33 351 A 1 
ATOM 2785 C C   . VAL A 1 351 ? 1.858   0.884   -17.357 1.00 79.79 351 A 1 
ATOM 2786 O O   . VAL A 1 351 ? 2.075   2.078   -17.576 1.00 75.67 351 A 1 
ATOM 2787 C CB  . VAL A 1 351 ? 1.555   0.121   -14.999 1.00 75.13 351 A 1 
ATOM 2788 C CG1 . VAL A 1 351 ? 2.467   1.247   -14.534 1.00 68.86 351 A 1 
ATOM 2789 C CG2 . VAL A 1 351 ? 0.549   -0.159  -13.883 1.00 70.46 351 A 1 
ATOM 2790 N N   . LEU A 1 352 ? 2.515   -0.075  -17.988 1.00 78.71 352 A 1 
ATOM 2791 C CA  . LEU A 1 352 ? 3.558   0.197   -18.966 1.00 76.93 352 A 1 
ATOM 2792 C C   . LEU A 1 352 ? 2.960   0.726   -20.276 1.00 76.39 352 A 1 
ATOM 2793 O O   . LEU A 1 352 ? 3.628   1.498   -20.951 1.00 72.90 352 A 1 
ATOM 2794 C CB  . LEU A 1 352 ? 4.438   -1.051  -19.151 1.00 74.67 352 A 1 
ATOM 2795 C CG  . LEU A 1 352 ? 5.166   -1.532  -17.873 1.00 72.54 352 A 1 
ATOM 2796 C CD1 . LEU A 1 352 ? 6.035   -2.747  -18.192 1.00 70.89 352 A 1 
ATOM 2797 C CD2 . LEU A 1 352 ? 6.077   -0.456  -17.269 1.00 70.00 352 A 1 
ATOM 2798 N N   . LEU A 1 353 ? 1.701   0.406   -20.590 1.00 78.93 353 A 1 
ATOM 2799 C CA  . LEU A 1 353 ? 0.987   0.888   -21.783 1.00 77.59 353 A 1 
ATOM 2800 C C   . LEU A 1 353 ? 0.793   2.404   -21.781 1.00 77.61 353 A 1 
ATOM 2801 O O   . LEU A 1 353 ? 0.790   3.047   -22.822 1.00 73.22 353 A 1 
ATOM 2802 C CB  . LEU A 1 353 ? -0.409  0.225   -21.850 1.00 74.50 353 A 1 
ATOM 2803 C CG  . LEU A 1 353 ? -0.410  -1.302  -21.953 1.00 68.05 353 A 1 
ATOM 2804 C CD1 . LEU A 1 353 ? -1.829  -1.858  -21.899 1.00 63.40 353 A 1 
ATOM 2805 C CD2 . LEU A 1 353 ? 0.177   -1.717  -23.271 1.00 62.34 353 A 1 
ATOM 2806 N N   . GLU A 1 354 ? 0.658   2.993   -20.611 1.00 74.99 354 A 1 
ATOM 2807 C CA  . GLU A 1 354 ? 0.268   4.394   -20.446 1.00 73.91 354 A 1 
ATOM 2808 C C   . GLU A 1 354 ? 1.428   5.389   -20.622 1.00 75.35 354 A 1 
ATOM 2809 O O   . GLU A 1 354 ? 1.220   6.605   -20.584 1.00 71.75 354 A 1 
ATOM 2810 C CB  . GLU A 1 354 ? -0.410  4.574   -19.086 1.00 69.16 354 A 1 
ATOM 2811 C CG  . GLU A 1 354 ? -1.653  3.680   -18.879 1.00 63.50 354 A 1 
ATOM 2812 C CD  . GLU A 1 354 ? -2.566  4.259   -17.798 1.00 60.91 354 A 1 
ATOM 2813 O OE1 . GLU A 1 354 ? -3.795  4.330   -18.045 1.00 54.79 354 A 1 
ATOM 2814 O OE2 . GLU A 1 354 ? -2.057  4.847   -16.820 1.00 54.32 354 A 1 
ATOM 2815 N N   . MET A 1 355 ? 2.654   4.901   -20.822 1.00 77.57 355 A 1 
ATOM 2816 C CA  . MET A 1 355 ? 3.863   5.713   -20.964 1.00 79.14 355 A 1 
ATOM 2817 C C   . MET A 1 355 ? 4.449   5.638   -22.372 1.00 80.37 355 A 1 
ATOM 2818 O O   . MET A 1 355 ? 4.483   4.576   -22.996 1.00 78.58 355 A 1 
ATOM 2819 C CB  . MET A 1 355 ? 4.907   5.288   -19.930 1.00 77.97 355 A 1 
ATOM 2820 C CG  . MET A 1 355 ? 4.500   5.627   -18.496 1.00 75.76 355 A 1 
ATOM 2821 S SD  . MET A 1 355 ? 5.814   5.295   -17.295 1.00 75.24 355 A 1 
ATOM 2822 C CE  . MET A 1 355 ? 5.744   3.485   -17.269 1.00 66.00 355 A 1 
ATOM 2823 N N   . ASP A 1 356 ? 5.005   6.770   -22.843 1.00 83.66 356 A 1 
ATOM 2824 C CA  . ASP A 1 356 ? 5.851   6.769   -24.038 1.00 85.04 356 A 1 
ATOM 2825 C C   . ASP A 1 356 ? 7.112   5.910   -23.831 1.00 86.34 356 A 1 
ATOM 2826 O O   . ASP A 1 356 ? 7.544   5.649   -22.704 1.00 84.75 356 A 1 
ATOM 2827 C CB  . ASP A 1 356 ? 6.188   8.210   -24.454 1.00 82.12 356 A 1 
ATOM 2828 C CG  . ASP A 1 356 ? 7.034   8.954   -23.421 1.00 76.83 356 A 1 
ATOM 2829 O OD1 . ASP A 1 356 ? 8.213   8.593   -23.241 1.00 69.25 356 A 1 
ATOM 2830 O OD2 . ASP A 1 356 ? 6.500   9.900   -22.783 1.00 70.60 356 A 1 
ATOM 2831 N N   . GLY A 1 357 ? 7.715   5.458   -24.942 1.00 84.32 357 A 1 
ATOM 2832 C CA  . GLY A 1 357 ? 8.827   4.500   -24.890 1.00 85.19 357 A 1 
ATOM 2833 C C   . GLY A 1 357 ? 10.060  4.979   -24.122 1.00 87.61 357 A 1 
ATOM 2834 O O   . GLY A 1 357 ? 10.797  4.156   -23.574 1.00 85.62 357 A 1 
ATOM 2835 N N   . GLU A 1 358 ? 10.296  6.296   -24.041 1.00 85.43 358 A 1 
ATOM 2836 C CA  . GLU A 1 358 ? 11.433  6.831   -23.285 1.00 87.46 358 A 1 
ATOM 2837 C C   . GLU A 1 358 ? 11.155  6.830   -21.779 1.00 87.86 358 A 1 
ATOM 2838 O O   . GLU A 1 358 ? 11.942  6.263   -21.013 1.00 86.32 358 A 1 
ATOM 2839 C CB  . GLU A 1 358 ? 11.802  8.226   -23.798 1.00 86.69 358 A 1 
ATOM 2840 C CG  . GLU A 1 358 ? 13.074  8.710   -23.094 1.00 77.06 358 A 1 
ATOM 2841 C CD  . GLU A 1 358 ? 13.600  10.052  -23.597 1.00 72.98 358 A 1 
ATOM 2842 O OE1 . GLU A 1 358 ? 14.688  10.409  -23.093 1.00 65.47 358 A 1 
ATOM 2843 O OE2 . GLU A 1 358 ? 12.927  10.707  -24.411 1.00 66.86 358 A 1 
ATOM 2844 N N   . LYS A 1 359 ? 10.010  7.388   -21.355 1.00 88.39 359 A 1 
ATOM 2845 C CA  . LYS A 1 359 ? 9.588   7.357   -19.945 1.00 88.47 359 A 1 
ATOM 2846 C C   . LYS A 1 359 ? 9.432   5.932   -19.438 1.00 88.67 359 A 1 
ATOM 2847 O O   . LYS A 1 359 ? 9.827   5.650   -18.314 1.00 87.88 359 A 1 
ATOM 2848 C CB  . LYS A 1 359 ? 8.274   8.111   -19.756 1.00 88.01 359 A 1 
ATOM 2849 C CG  . LYS A 1 359 ? 8.442   9.615   -19.949 1.00 84.72 359 A 1 
ATOM 2850 C CD  . LYS A 1 359 ? 7.154   10.314  -19.534 1.00 81.99 359 A 1 
ATOM 2851 C CE  . LYS A 1 359 ? 7.183   11.769  -19.991 1.00 76.50 359 A 1 
ATOM 2852 N NZ  . LYS A 1 359 ? 6.188   11.981  -21.056 1.00 70.12 359 A 1 
ATOM 2853 N N   . ARG A 1 360 ? 8.925   5.025   -20.269 1.00 87.07 360 A 1 
ATOM 2854 C CA  . ARG A 1 360 ? 8.815   3.598   -19.948 1.00 86.12 360 A 1 
ATOM 2855 C C   . ARG A 1 360 ? 10.180  2.977   -19.640 1.00 86.57 360 A 1 
ATOM 2856 O O   . ARG A 1 360 ? 10.336  2.353   -18.596 1.00 85.77 360 A 1 
ATOM 2857 C CB  . ARG A 1 360 ? 8.112   2.893   -21.116 1.00 84.38 360 A 1 
ATOM 2858 C CG  . ARG A 1 360 ? 7.735   1.447   -20.793 1.00 78.46 360 A 1 
ATOM 2859 C CD  . ARG A 1 360 ? 7.182   0.705   -22.014 1.00 77.06 360 A 1 
ATOM 2860 N NE  . ARG A 1 360 ? 5.979   1.321   -22.606 1.00 70.51 360 A 1 
ATOM 2861 C CZ  . ARG A 1 360 ? 5.127   0.731   -23.433 1.00 66.57 360 A 1 
ATOM 2862 N NH1 . ARG A 1 360 ? 5.257   -0.497  -23.830 1.00 60.86 360 A 1 
ATOM 2863 N NH2 . ARG A 1 360 ? 4.099   1.359   -23.897 1.00 58.50 360 A 1 
ATOM 2864 N N   . ARG A 1 361 ? 11.185  3.212   -20.499 1.00 85.53 361 A 1 
ATOM 2865 C CA  . ARG A 1 361 ? 12.554  2.722   -20.258 1.00 85.86 361 A 1 
ATOM 2866 C C   . ARG A 1 361 ? 13.154  3.300   -18.977 1.00 86.84 361 A 1 
ATOM 2867 O O   . ARG A 1 361 ? 13.727  2.551   -18.194 1.00 86.12 361 A 1 
ATOM 2868 C CB  . ARG A 1 361 ? 13.462  3.030   -21.454 1.00 84.48 361 A 1 
ATOM 2869 C CG  . ARG A 1 361 ? 13.215  2.056   -22.619 1.00 75.09 361 A 1 
ATOM 2870 C CD  . ARG A 1 361 ? 14.206  2.283   -23.763 1.00 72.57 361 A 1 
ATOM 2871 N NE  . ARG A 1 361 ? 14.022  3.587   -24.416 1.00 63.26 361 A 1 
ATOM 2872 C CZ  . ARG A 1 361 ? 14.796  4.110   -25.354 1.00 56.18 361 A 1 
ATOM 2873 N NH1 . ARG A 1 361 ? 15.853  3.491   -25.797 1.00 51.03 361 A 1 
ATOM 2874 N NH2 . ARG A 1 361 ? 14.516  5.275   -25.868 1.00 48.06 361 A 1 
ATOM 2875 N N   . ARG A 1 362 ? 12.979  4.608   -18.751 1.00 87.74 362 A 1 
ATOM 2876 C CA  . ARG A 1 362 ? 13.456  5.268   -17.526 1.00 88.61 362 A 1 
ATOM 2877 C C   . ARG A 1 362 ? 12.737  4.746   -16.283 1.00 88.76 362 A 1 
ATOM 2878 O O   . ARG A 1 362 ? 13.383  4.472   -15.281 1.00 87.74 362 A 1 
ATOM 2879 C CB  . ARG A 1 362 ? 13.290  6.785   -17.641 1.00 89.55 362 A 1 
ATOM 2880 C CG  . ARG A 1 362 ? 14.209  7.434   -18.686 1.00 87.12 362 A 1 
ATOM 2881 C CD  . ARG A 1 362 ? 13.926  8.940   -18.703 1.00 85.25 362 A 1 
ATOM 2882 N NE  . ARG A 1 362 ? 14.650  9.673   -19.756 1.00 78.97 362 A 1 
ATOM 2883 C CZ  . ARG A 1 362 ? 14.785  10.985  -19.798 1.00 74.08 362 A 1 
ATOM 2884 N NH1 . ARG A 1 362 ? 14.316  11.758  -18.861 1.00 66.86 362 A 1 
ATOM 2885 N NH2 . ARG A 1 362 ? 15.385  11.566  -20.791 1.00 65.62 362 A 1 
ATOM 2886 N N   . PHE A 1 363 ? 11.423  4.537   -16.344 1.00 86.75 363 A 1 
ATOM 2887 C CA  . PHE A 1 363 ? 10.673  3.942   -15.237 1.00 86.00 363 A 1 
ATOM 2888 C C   . PHE A 1 363 ? 11.163  2.527   -14.911 1.00 86.27 363 A 1 
ATOM 2889 O O   . PHE A 1 363 ? 11.405  2.220   -13.749 1.00 85.73 363 A 1 
ATOM 2890 C CB  . PHE A 1 363 ? 9.174   3.941   -15.552 1.00 85.83 363 A 1 
ATOM 2891 C CG  . PHE A 1 363 ? 8.369   3.235   -14.480 1.00 85.28 363 A 1 
ATOM 2892 C CD1 . PHE A 1 363 ? 7.876   1.935   -14.705 1.00 82.51 363 A 1 
ATOM 2893 C CD2 . PHE A 1 363 ? 8.192   3.841   -13.227 1.00 82.29 363 A 1 
ATOM 2894 C CE1 . PHE A 1 363 ? 7.198   1.250   -13.682 1.00 81.34 363 A 1 
ATOM 2895 C CE2 . PHE A 1 363 ? 7.518   3.155   -12.202 1.00 80.49 363 A 1 
ATOM 2896 C CZ  . PHE A 1 363 ? 7.018   1.862   -12.428 1.00 81.27 363 A 1 
ATOM 2897 N N   . LEU A 1 364 ? 11.373  1.692   -15.923 1.00 85.86 364 A 1 
ATOM 2898 C CA  . LEU A 1 364 ? 11.888  0.333   -15.721 1.00 84.73 364 A 1 
ATOM 2899 C C   . LEU A 1 364 ? 13.296  0.316   -15.111 1.00 85.60 364 A 1 
ATOM 2900 O O   . LEU A 1 364 ? 13.605  -0.601  -14.355 1.00 84.77 364 A 1 
ATOM 2901 C CB  . LEU A 1 364 ? 11.866  -0.423  -17.057 1.00 83.75 364 A 1 
ATOM 2902 C CG  . LEU A 1 364 ? 10.452  -0.786  -17.548 1.00 80.43 364 A 1 
ATOM 2903 C CD1 . LEU A 1 364 ? 10.540  -1.264  -18.993 1.00 78.12 364 A 1 
ATOM 2904 C CD2 . LEU A 1 364 ? 9.813   -1.891  -16.708 1.00 77.28 364 A 1 
ATOM 2905 N N   . SER A 1 365 ? 14.138  1.320   -15.395 1.00 85.14 365 A 1 
ATOM 2906 C CA  . SER A 1 365 ? 15.459  1.431   -14.760 1.00 86.01 365 A 1 
ATOM 2907 C C   . SER A 1 365 ? 15.383  1.805   -13.278 1.00 86.63 365 A 1 
ATOM 2908 O O   . SER A 1 365 ? 16.270  1.434   -12.513 1.00 85.53 365 A 1 
ATOM 2909 C CB  . SER A 1 365 ? 16.369  2.411   -15.511 1.00 85.85 365 A 1 
ATOM 2910 O OG  . SER A 1 365 ? 15.976  3.757   -15.357 1.00 78.56 365 A 1 
ATOM 2911 N N   . VAL A 1 366 ? 14.304  2.489   -12.869 1.00 87.49 366 A 1 
ATOM 2912 C CA  . VAL A 1 366 ? 14.075  2.908   -11.475 1.00 87.60 366 A 1 
ATOM 2913 C C   . VAL A 1 366 ? 13.037  2.066   -10.744 1.00 88.79 366 A 1 
ATOM 2914 O O   . VAL A 1 366 ? 12.652  2.421   -9.624  1.00 87.96 366 A 1 
ATOM 2915 C CB  . VAL A 1 366 ? 13.735  4.403   -11.367 1.00 87.24 366 A 1 
ATOM 2916 C CG1 . VAL A 1 366 ? 14.823  5.252   -12.020 1.00 82.86 366 A 1 
ATOM 2917 C CG2 . VAL A 1 366 ? 12.377  4.766   -11.964 1.00 82.73 366 A 1 
ATOM 2918 N N   . MET A 1 367 ? 12.572  0.979   -11.350 1.00 85.91 367 A 1 
ATOM 2919 C CA  . MET A 1 367 ? 11.649  0.037   -10.710 1.00 85.72 367 A 1 
ATOM 2920 C C   . MET A 1 367 ? 12.148  -0.359  -9.313  1.00 86.88 367 A 1 
ATOM 2921 O O   . MET A 1 367 ? 13.341  -0.631  -9.141  1.00 86.10 367 A 1 
ATOM 2922 C CB  . MET A 1 367 ? 11.465  -1.216  -11.582 1.00 83.60 367 A 1 
ATOM 2923 C CG  . MET A 1 367 ? 10.383  -1.021  -12.653 1.00 76.82 367 A 1 
ATOM 2924 S SD  . MET A 1 367 ? 8.674   -0.957  -12.034 1.00 75.22 367 A 1 
ATOM 2925 C CE  . MET A 1 367 ? 8.425   -2.697  -11.582 1.00 63.39 367 A 1 
ATOM 2926 N N   . PRO A 1 368 ? 11.262  -0.380  -8.304  1.00 88.50 368 A 1 
ATOM 2927 C CA  . PRO A 1 368 ? 11.623  -0.839  -6.972  1.00 88.68 368 A 1 
ATOM 2928 C C   . PRO A 1 368 ? 12.059  -2.309  -7.001  1.00 89.49 368 A 1 
ATOM 2929 O O   . PRO A 1 368 ? 11.650  -3.067  -7.880  1.00 88.98 368 A 1 
ATOM 2930 C CB  . PRO A 1 368 ? 10.376  -0.618  -6.112  1.00 87.14 368 A 1 
ATOM 2931 C CG  . PRO A 1 368 ? 9.232   -0.709  -7.123  1.00 85.30 368 A 1 
ATOM 2932 C CD  . PRO A 1 368 ? 9.837   -0.097  -8.379  1.00 88.07 368 A 1 
ATOM 2933 N N   . ALA A 1 369 ? 12.873  -2.708  -6.023  1.00 90.01 369 A 1 
ATOM 2934 C CA  . ALA A 1 369 ? 13.172  -4.116  -5.806  1.00 90.13 369 A 1 
ATOM 2935 C C   . ALA A 1 369 ? 11.880  -4.877  -5.463  1.00 90.50 369 A 1 
ATOM 2936 O O   . ALA A 1 369 ? 11.000  -4.343  -4.783  1.00 89.71 369 A 1 
ATOM 2937 C CB  . ALA A 1 369 ? 14.235  -4.245  -4.709  1.00 88.80 369 A 1 
ATOM 2938 N N   . TYR A 1 370 ? 11.767  -6.104  -5.953  1.00 90.17 370 A 1 
ATOM 2939 C CA  . TYR A 1 370 ? 10.630  -6.985  -5.726  1.00 90.30 370 A 1 
ATOM 2940 C C   . TYR A 1 370 ? 11.099  -8.437  -5.691  1.00 90.06 370 A 1 
ATOM 2941 O O   . TYR A 1 370 ? 12.114  -8.778  -6.300  1.00 88.84 370 A 1 
ATOM 2942 C CB  . TYR A 1 370 ? 9.574   -6.776  -6.818  1.00 89.60 370 A 1 
ATOM 2943 C CG  . TYR A 1 370 ? 10.045  -7.036  -8.240  1.00 89.79 370 A 1 
ATOM 2944 C CD1 . TYR A 1 370 ? 10.469  -5.967  -9.048  1.00 87.64 370 A 1 
ATOM 2945 C CD2 . TYR A 1 370 ? 10.051  -8.345  -8.760  1.00 87.66 370 A 1 
ATOM 2946 C CE1 . TYR A 1 370 ? 10.883  -6.201  -10.371 1.00 86.98 370 A 1 
ATOM 2947 C CE2 . TYR A 1 370 ? 10.470  -8.584  -10.081 1.00 86.73 370 A 1 
ATOM 2948 C CZ  . TYR A 1 370 ? 10.881  -7.510  -10.890 1.00 86.86 370 A 1 
ATOM 2949 O OH  . TYR A 1 370 ? 11.264  -7.740  -12.172 1.00 84.62 370 A 1 
ATOM 2950 N N   . ASP A 1 371 ? 10.329  -9.276  -5.017  1.00 89.72 371 A 1 
ATOM 2951 C CA  . ASP A 1 371 ? 10.559  -10.722 -4.973  1.00 88.86 371 A 1 
ATOM 2952 C C   . ASP A 1 371 ? 9.789   -11.448 -6.079  1.00 89.30 371 A 1 
ATOM 2953 O O   . ASP A 1 371 ? 10.246  -12.456 -6.612  1.00 88.39 371 A 1 
ATOM 2954 C CB  . ASP A 1 371 ? 10.187  -11.244 -3.582  1.00 87.35 371 A 1 
ATOM 2955 C CG  . ASP A 1 371 ? 11.173  -10.804 -2.493  1.00 85.12 371 A 1 
ATOM 2956 O OD1 . ASP A 1 371 ? 12.291  -10.335 -2.826  1.00 81.89 371 A 1 
ATOM 2957 O OD2 . ASP A 1 371 ? 10.822  -10.950 -1.306  1.00 81.26 371 A 1 
ATOM 2958 N N   . GLN A 1 372 ? 8.637   -10.888 -6.472  1.00 90.74 372 A 1 
ATOM 2959 C CA  . GLN A 1 372 ? 7.834   -11.358 -7.598  1.00 92.22 372 A 1 
ATOM 2960 C C   . GLN A 1 372 ? 7.110   -10.179 -8.252  1.00 92.57 372 A 1 
ATOM 2961 O O   . GLN A 1 372 ? 6.623   -9.287  -7.560  1.00 91.85 372 A 1 
ATOM 2962 C CB  . GLN A 1 372 ? 6.853   -12.415 -7.076  1.00 92.01 372 A 1 
ATOM 2963 C CG  . GLN A 1 372 ? 6.084   -13.143 -8.180  1.00 90.88 372 A 1 
ATOM 2964 C CD  . GLN A 1 372 ? 5.196   -14.241 -7.616  1.00 92.16 372 A 1 
ATOM 2965 O OE1 . GLN A 1 372 ? 4.552   -14.097 -6.581  1.00 88.63 372 A 1 
ATOM 2966 N NE2 . GLN A 1 372 ? 5.125   -15.381 -8.261  1.00 88.16 372 A 1 
ATOM 2967 N N   . ALA A 1 373 ? 6.991   -10.180 -9.586  1.00 91.36 373 A 1 
ATOM 2968 C CA  . ALA A 1 373 ? 6.205   -9.191  -10.313 1.00 91.73 373 A 1 
ATOM 2969 C C   . ALA A 1 373 ? 5.281   -9.838  -11.346 1.00 92.04 373 A 1 
ATOM 2970 O O   . ALA A 1 373 ? 5.677   -10.744 -12.075 1.00 91.50 373 A 1 
ATOM 2971 C CB  . ALA A 1 373 ? 7.136   -8.150  -10.932 1.00 91.10 373 A 1 
ATOM 2972 N N   . PHE A 1 374 ? 4.057   -9.334  -11.426 1.00 92.44 374 A 1 
ATOM 2973 C CA  . PHE A 1 374 ? 3.076   -9.691  -12.446 1.00 92.82 374 A 1 
ATOM 2974 C C   . PHE A 1 374 ? 2.855   -8.502  -13.372 1.00 92.38 374 A 1 
ATOM 2975 O O   . PHE A 1 374 ? 2.630   -7.390  -12.900 1.00 90.98 374 A 1 
ATOM 2976 C CB  . PHE A 1 374 ? 1.758   -10.129 -11.802 1.00 93.29 374 A 1 
ATOM 2977 C CG  . PHE A 1 374 ? 1.849   -11.382 -10.959 1.00 93.61 374 A 1 
ATOM 2978 C CD1 . PHE A 1 374 ? 1.436   -12.618 -11.486 1.00 91.22 374 A 1 
ATOM 2979 C CD2 . PHE A 1 374 ? 2.365   -11.322 -9.652  1.00 91.88 374 A 1 
ATOM 2980 C CE1 . PHE A 1 374 ? 1.543   -13.784 -10.715 1.00 91.45 374 A 1 
ATOM 2981 C CE2 . PHE A 1 374 ? 2.483   -12.491 -8.882  1.00 91.76 374 A 1 
ATOM 2982 C CZ  . PHE A 1 374 ? 2.073   -13.721 -9.414  1.00 93.03 374 A 1 
ATOM 2983 N N   . TYR A 1 375 ? 2.873   -8.743  -14.679 1.00 92.51 375 A 1 
ATOM 2984 C CA  . TYR A 1 375 ? 2.735   -7.722  -15.712 1.00 92.11 375 A 1 
ATOM 2985 C C   . TYR A 1 375 ? 1.600   -8.092  -16.659 1.00 92.83 375 A 1 
ATOM 2986 O O   . TYR A 1 375 ? 1.556   -9.223  -17.143 1.00 92.23 375 A 1 
ATOM 2987 C CB  . TYR A 1 375 ? 4.039   -7.606  -16.502 1.00 90.67 375 A 1 
ATOM 2988 C CG  . TYR A 1 375 ? 5.285   -7.317  -15.689 1.00 89.45 375 A 1 
ATOM 2989 C CD1 . TYR A 1 375 ? 5.710   -5.988  -15.507 1.00 86.84 375 A 1 
ATOM 2990 C CD2 . TYR A 1 375 ? 6.033   -8.376  -15.135 1.00 87.19 375 A 1 
ATOM 2991 C CE1 . TYR A 1 375 ? 6.884   -5.715  -14.778 1.00 85.88 375 A 1 
ATOM 2992 C CE2 . TYR A 1 375 ? 7.206   -8.104  -14.400 1.00 85.70 375 A 1 
ATOM 2993 C CZ  . TYR A 1 375 ? 7.635   -6.773  -14.226 1.00 85.88 375 A 1 
ATOM 2994 O OH  . TYR A 1 375 ? 8.768   -6.502  -13.528 1.00 83.06 375 A 1 
ATOM 2995 N N   . THR A 1 376 ? 0.726   -7.136  -16.991 1.00 92.34 376 A 1 
ATOM 2996 C CA  . THR A 1 376 ? -0.268  -7.305  -18.051 1.00 92.03 376 A 1 
ATOM 2997 C C   . THR A 1 376 ? 0.201   -6.634  -19.339 1.00 90.44 376 A 1 
ATOM 2998 O O   . THR A 1 376 ? 0.746   -5.532  -19.310 1.00 88.61 376 A 1 
ATOM 2999 C CB  . THR A 1 376 ? -1.656  -6.802  -17.636 1.00 91.92 376 A 1 
ATOM 3000 O OG1 . THR A 1 376 ? -1.578  -5.454  -17.275 1.00 88.47 376 A 1 
ATOM 3001 C CG2 . THR A 1 376 ? -2.215  -7.565  -16.437 1.00 87.53 376 A 1 
ATOM 3002 N N   . PHE A 1 377 ? -0.010  -7.309  -20.478 1.00 91.06 377 A 1 
ATOM 3003 C CA  . PHE A 1 377 ? 0.334   -6.822  -21.813 1.00 90.93 377 A 1 
ATOM 3004 C C   . PHE A 1 377 ? -0.751  -7.175  -22.827 1.00 91.92 377 A 1 
ATOM 3005 O O   . PHE A 1 377 ? -1.459  -8.179  -22.682 1.00 91.05 377 A 1 
ATOM 3006 C CB  . PHE A 1 377 ? 1.681   -7.409  -22.252 1.00 89.17 377 A 1 
ATOM 3007 C CG  . PHE A 1 377 ? 2.880   -6.804  -21.553 1.00 87.17 377 A 1 
ATOM 3008 C CD1 . PHE A 1 377 ? 3.396   -5.577  -21.995 1.00 83.84 377 A 1 
ATOM 3009 C CD2 . PHE A 1 377 ? 3.473   -7.458  -20.459 1.00 84.21 377 A 1 
ATOM 3010 C CE1 . PHE A 1 377 ? 4.501   -5.002  -21.348 1.00 82.06 377 A 1 
ATOM 3011 C CE2 . PHE A 1 377 ? 4.579   -6.880  -19.811 1.00 81.81 377 A 1 
ATOM 3012 C CZ  . PHE A 1 377 ? 5.091   -5.652  -20.256 1.00 81.77 377 A 1 
ATOM 3013 N N   . LEU A 1 378 ? -0.854  -6.358  -23.878 1.00 89.38 378 A 1 
ATOM 3014 C CA  . LEU A 1 378 ? -1.578  -6.716  -25.090 1.00 89.19 378 A 1 
ATOM 3015 C C   . LEU A 1 378 ? -0.716  -7.646  -25.968 1.00 89.02 378 A 1 
ATOM 3016 O O   . LEU A 1 378 ? 0.513   -7.616  -25.867 1.00 87.77 378 A 1 
ATOM 3017 C CB  . LEU A 1 378 ? -2.000  -5.442  -25.835 1.00 88.24 378 A 1 
ATOM 3018 C CG  . LEU A 1 378 ? -3.006  -4.558  -25.079 1.00 85.02 378 A 1 
ATOM 3019 C CD1 . LEU A 1 378 ? -3.232  -3.250  -25.837 1.00 80.51 378 A 1 
ATOM 3020 C CD2 . LEU A 1 378 ? -4.364  -5.240  -24.914 1.00 80.78 378 A 1 
ATOM 3021 N N   . PRO A 1 379 ? -1.331  -8.484  -26.825 1.00 91.24 379 A 1 
ATOM 3022 C CA  . PRO A 1 379 ? -0.596  -9.464  -27.640 1.00 90.38 379 A 1 
ATOM 3023 C C   . PRO A 1 379 ? 0.428   -8.844  -28.598 1.00 89.49 379 A 1 
ATOM 3024 O O   . PRO A 1 379 ? 1.487   -9.423  -28.832 1.00 85.91 379 A 1 
ATOM 3025 C CB  . PRO A 1 379 ? -1.675  -10.232 -28.413 1.00 89.12 379 A 1 
ATOM 3026 C CG  . PRO A 1 379 ? -2.920  -10.092 -27.549 1.00 88.37 379 A 1 
ATOM 3027 C CD  . PRO A 1 379 ? -2.766  -8.691  -26.974 1.00 90.85 379 A 1 
ATOM 3028 N N   . GLU A 1 380 ? 0.119   -7.654  -29.138 1.00 89.29 380 A 1 
ATOM 3029 C CA  . GLU A 1 380 ? 0.973   -6.902  -30.056 1.00 88.12 380 A 1 
ATOM 3030 C C   . GLU A 1 380 ? 2.176   -6.234  -29.380 1.00 87.09 380 A 1 
ATOM 3031 O O   . GLU A 1 380 ? 3.089   -5.746  -30.057 1.00 83.03 380 A 1 
ATOM 3032 C CB  . GLU A 1 380 ? 0.124   -5.871  -30.826 1.00 86.43 380 A 1 
ATOM 3033 C CG  . GLU A 1 380 ? -0.496  -4.718  -29.995 1.00 79.33 380 A 1 
ATOM 3034 C CD  . GLU A 1 380 ? -1.837  -5.030  -29.316 1.00 72.25 380 A 1 
ATOM 3035 O OE1 . GLU A 1 380 ? -2.511  -4.047  -28.934 1.00 64.63 380 A 1 
ATOM 3036 O OE2 . GLU A 1 380 ? -2.165  -6.216  -29.140 1.00 64.32 380 A 1 
ATOM 3037 N N   . GLU A 1 381 ? 2.195   -6.186  -28.054 1.00 84.41 381 A 1 
ATOM 3038 C CA  . GLU A 1 381 ? 3.287   -5.544  -27.340 1.00 82.33 381 A 1 
ATOM 3039 C C   . GLU A 1 381 ? 4.544   -6.419  -27.269 1.00 82.59 381 A 1 
ATOM 3040 O O   . GLU A 1 381 ? 4.473   -7.622  -27.006 1.00 81.02 381 A 1 
ATOM 3041 C CB  . GLU A 1 381 ? 2.876   -5.128  -25.938 1.00 79.97 381 A 1 
ATOM 3042 C CG  . GLU A 1 381 ? 1.886   -3.967  -25.954 1.00 72.90 381 A 1 
ATOM 3043 C CD  . GLU A 1 381 ? 2.026   -3.241  -24.635 1.00 69.93 381 A 1 
ATOM 3044 O OE1 . GLU A 1 381 ? 2.456   -2.061  -24.687 1.00 62.72 381 A 1 
ATOM 3045 O OE2 . GLU A 1 381 ? 1.859   -3.879  -23.573 1.00 63.41 381 A 1 
ATOM 3046 N N   . PRO A 1 382 ? 5.730   -5.814  -27.401 1.00 83.03 382 A 1 
ATOM 3047 C CA  . PRO A 1 382 ? 6.990   -6.542  -27.353 1.00 81.16 382 A 1 
ATOM 3048 C C   . PRO A 1 382 ? 7.385   -6.884  -25.906 1.00 81.72 382 A 1 
ATOM 3049 O O   . PRO A 1 382 ? 8.452   -6.491  -25.431 1.00 78.20 382 A 1 
ATOM 3050 C CB  . PRO A 1 382 ? 7.980   -5.628  -28.087 1.00 78.22 382 A 1 
ATOM 3051 C CG  . PRO A 1 382 ? 7.486   -4.230  -27.724 1.00 76.28 382 A 1 
ATOM 3052 C CD  . PRO A 1 382 ? 5.967   -4.407  -27.706 1.00 79.37 382 A 1 
ATOM 3053 N N   . TYR A 1 383 ? 6.535   -7.637  -25.187 1.00 79.99 383 A 1 
ATOM 3054 C CA  . TYR A 1 383 ? 6.774   -8.022  -23.787 1.00 80.34 383 A 1 
ATOM 3055 C C   . TYR A 1 383 ? 8.102   -8.765  -23.599 1.00 80.20 383 A 1 
ATOM 3056 O O   . TYR A 1 383 ? 8.718   -8.675  -22.539 1.00 78.07 383 A 1 
ATOM 3057 C CB  . TYR A 1 383 ? 5.593   -8.859  -23.258 1.00 79.70 383 A 1 
ATOM 3058 C CG  . TYR A 1 383 ? 5.486   -10.248 -23.862 1.00 80.52 383 A 1 
ATOM 3059 C CD1 . TYR A 1 383 ? 4.661   -10.479 -24.978 1.00 77.07 383 A 1 
ATOM 3060 C CD2 . TYR A 1 383 ? 6.237   -11.310 -23.319 1.00 78.75 383 A 1 
ATOM 3061 C CE1 . TYR A 1 383 ? 4.603   -11.755 -25.567 1.00 75.57 383 A 1 
ATOM 3062 C CE2 . TYR A 1 383 ? 6.190   -12.587 -23.911 1.00 75.88 383 A 1 
ATOM 3063 C CZ  . TYR A 1 383 ? 5.376   -12.808 -25.039 1.00 77.61 383 A 1 
ATOM 3064 O OH  . TYR A 1 383 ? 5.347   -14.033 -25.626 1.00 75.35 383 A 1 
ATOM 3065 N N   . ALA A 1 384 ? 8.593   -9.432  -24.636 1.00 80.31 384 A 1 
ATOM 3066 C CA  . ALA A 1 384 ? 9.887   -10.108 -24.624 1.00 79.27 384 A 1 
ATOM 3067 C C   . ALA A 1 384 ? 11.062  -9.165  -24.301 1.00 78.40 384 A 1 
ATOM 3068 O O   . ALA A 1 384 ? 12.051  -9.599  -23.716 1.00 75.37 384 A 1 
ATOM 3069 C CB  . ALA A 1 384 ? 10.078  -10.789 -25.985 1.00 77.66 384 A 1 
ATOM 3070 N N   . HIS A 1 385 ? 10.947  -7.866  -24.614 1.00 77.77 385 A 1 
ATOM 3071 C CA  . HIS A 1 385 ? 11.968  -6.868  -24.265 1.00 76.10 385 A 1 
ATOM 3072 C C   . HIS A 1 385 ? 12.060  -6.588  -22.758 1.00 75.06 385 A 1 
ATOM 3073 O O   . HIS A 1 385 ? 13.045  -6.014  -22.301 1.00 70.80 385 A 1 
ATOM 3074 C CB  . HIS A 1 385 ? 11.680  -5.560  -25.009 1.00 73.58 385 A 1 
ATOM 3075 C CG  . HIS A 1 385 ? 11.771  -5.629  -26.514 1.00 68.87 385 A 1 
ATOM 3076 N ND1 . HIS A 1 385 ? 11.387  -4.621  -27.381 1.00 62.78 385 A 1 
ATOM 3077 C CD2 . HIS A 1 385 ? 12.281  -6.636  -27.293 1.00 61.37 385 A 1 
ATOM 3078 C CE1 . HIS A 1 385 ? 11.658  -5.021  -28.628 1.00 60.57 385 A 1 
ATOM 3079 N NE2 . HIS A 1 385 ? 12.204  -6.243  -28.626 1.00 61.04 385 A 1 
ATOM 3080 N N   . TYR A 1 386 ? 11.035  -6.964  -21.986 1.00 77.59 386 A 1 
ATOM 3081 C CA  . TYR A 1 386 ? 10.984  -6.774  -20.534 1.00 75.03 386 A 1 
ATOM 3082 C C   . TYR A 1 386 ? 11.428  -8.013  -19.755 1.00 73.58 386 A 1 
ATOM 3083 O O   . TYR A 1 386 ? 11.640  -7.925  -18.545 1.00 70.78 386 A 1 
ATOM 3084 C CB  . TYR A 1 386 ? 9.581   -6.330  -20.121 1.00 73.96 386 A 1 
ATOM 3085 C CG  . TYR A 1 386 ? 9.054   -5.160  -20.925 1.00 72.77 386 A 1 
ATOM 3086 C CD1 . TYR A 1 386 ? 9.625   -3.881  -20.790 1.00 70.39 386 A 1 
ATOM 3087 C CD2 . TYR A 1 386 ? 8.020   -5.371  -21.853 1.00 70.67 386 A 1 
ATOM 3088 C CE1 . TYR A 1 386 ? 9.171   -2.823  -21.600 1.00 67.81 386 A 1 
ATOM 3089 C CE2 . TYR A 1 386 ? 7.566   -4.319  -22.662 1.00 67.71 386 A 1 
ATOM 3090 C CZ  . TYR A 1 386 ? 8.145   -3.045  -22.541 1.00 68.42 386 A 1 
ATOM 3091 O OH  . TYR A 1 386 ? 7.721   -2.044  -23.351 1.00 67.03 386 A 1 
ATOM 3092 N N   . ILE A 1 387 ? 11.599  -9.142  -20.432 1.00 75.85 387 A 1 
ATOM 3093 C CA  . ILE A 1 387 ? 12.159  -10.353 -19.839 1.00 72.03 387 A 1 
ATOM 3094 C C   . ILE A 1 387 ? 13.621  -10.062 -19.491 1.00 68.91 387 A 1 
ATOM 3095 O O   . ILE A 1 387 ? 14.486  -9.939  -20.359 1.00 63.62 387 A 1 
ATOM 3096 C CB  . ILE A 1 387 ? 11.984  -11.568 -20.782 1.00 69.62 387 A 1 
ATOM 3097 C CG1 . ILE A 1 387 ? 10.479  -11.836 -21.024 1.00 66.12 387 A 1 
ATOM 3098 C CG2 . ILE A 1 387 ? 12.677  -12.807 -20.189 1.00 67.09 387 A 1 
ATOM 3099 C CD1 . ILE A 1 387 ? 10.166  -12.991 -21.984 1.00 61.79 387 A 1 
ATOM 3100 N N   . ARG A 1 388 ? 13.895  -9.905  -18.201 1.00 67.60 388 A 1 
ATOM 3101 C CA  . ARG A 1 388 ? 15.252  -9.651  -17.716 1.00 63.14 388 A 1 
ATOM 3102 C C   . ARG A 1 388 ? 16.096  -10.907 -17.936 1.00 60.24 388 A 1 
ATOM 3103 O O   . ARG A 1 388 ? 15.851  -11.939 -17.319 1.00 52.91 388 A 1 
ATOM 3104 C CB  . ARG A 1 388 ? 15.234  -9.221  -16.241 1.00 56.40 388 A 1 
ATOM 3105 C CG  . ARG A 1 388 ? 14.603  -7.836  -16.038 1.00 50.68 388 A 1 
ATOM 3106 C CD  . ARG A 1 388 ? 14.649  -7.433  -14.559 1.00 48.65 388 A 1 
ATOM 3107 N NE  . ARG A 1 388 ? 14.068  -6.101  -14.327 1.00 43.70 388 A 1 
ATOM 3108 C CZ  . ARG A 1 388 ? 13.862  -5.532  -13.146 1.00 39.20 388 A 1 
ATOM 3109 N NH1 . ARG A 1 388 ? 14.192  -6.114  -12.030 1.00 37.39 388 A 1 
ATOM 3110 N NH2 . ARG A 1 388 ? 13.303  -4.359  -13.066 1.00 35.94 388 A 1 
ATOM 3111 N N   . GLY A 1 389 ? 17.120  -10.811 -18.779 1.00 50.18 389 A 1 
ATOM 3112 C CA  . GLY A 1 389 ? 18.189  -11.803 -18.823 1.00 47.47 389 A 1 
ATOM 3113 C C   . GLY A 1 389 ? 18.919  -11.805 -17.480 1.00 47.05 389 A 1 
ATOM 3114 O O   . GLY A 1 389 ? 19.642  -10.859 -17.196 1.00 43.01 389 A 1 
ATOM 3115 N N   . GLY A 1 390 ? 18.657  -12.826 -16.641 1.00 33.66 390 A 1 
ATOM 3116 C CA  . GLY A 1 390 ? 19.328  -13.167 -15.391 1.00 33.29 390 A 1 
ATOM 3117 C C   . GLY A 1 390 ? 19.956  -12.017 -14.596 1.00 33.78 390 A 1 
ATOM 3118 O O   . GLY A 1 390 ? 21.128  -11.702 -14.778 1.00 31.54 390 A 1 
ATOM 3119 N N   . ARG A 1 391 ? 19.206  -11.443 -13.638 1.00 34.47 391 A 1 
ATOM 3120 C CA  . ARG A 1 391 ? 19.808  -10.673 -12.536 1.00 34.06 391 A 1 
ATOM 3121 C C   . ARG A 1 391 ? 19.469  -11.343 -11.209 1.00 33.70 391 A 1 
ATOM 3122 O O   . ARG A 1 391 ? 18.447  -11.060 -10.599 1.00 31.75 391 A 1 
ATOM 3123 C CB  . ARG A 1 391 ? 19.400  -9.188  -12.572 1.00 31.66 391 A 1 
ATOM 3124 C CG  . ARG A 1 391 ? 20.166  -8.417  -13.653 1.00 29.48 391 A 1 
ATOM 3125 C CD  . ARG A 1 391 ? 19.916  -6.912  -13.511 1.00 27.32 391 A 1 
ATOM 3126 N NE  . ARG A 1 391 ? 20.660  -6.143  -14.529 1.00 25.79 391 A 1 
ATOM 3127 C CZ  . ARG A 1 391 ? 20.753  -4.824  -14.597 1.00 24.43 391 A 1 
ATOM 3128 N NH1 . ARG A 1 391 ? 20.168  -4.038  -13.729 1.00 23.36 391 A 1 
ATOM 3129 N NH2 . ARG A 1 391 ? 21.439  -4.262  -15.550 1.00 23.61 391 A 1 
ATOM 3130 N N   . GLY A 1 392 ? 20.362  -12.237 -10.781 1.00 28.43 392 A 1 
ATOM 3131 C CA  . GLY A 1 392 ? 20.585  -12.473 -9.359  1.00 29.04 392 A 1 
ATOM 3132 C C   . GLY A 1 392 ? 21.032  -11.162 -8.718  1.00 29.41 392 A 1 
ATOM 3133 O O   . GLY A 1 392 ? 21.818  -10.414 -9.311  1.00 28.06 392 A 1 
ATOM 3134 N N   . GLY A 1 393 ? 20.466  -10.824 -7.564  1.00 24.21 393 A 1 
ATOM 3135 C CA  . GLY A 1 393 ? 20.732  -9.585  -6.860  1.00 24.79 393 A 1 
ATOM 3136 C C   . GLY A 1 393 ? 22.206  -9.418  -6.522  1.00 25.01 393 A 1 
ATOM 3137 O O   . GLY A 1 393 ? 22.864  -10.375 -6.127  1.00 23.78 393 A 1 
ATOM 3138 N N   . VAL A 1 394 ? 22.696  -8.186  -6.692  1.00 20.03 394 A 1 
ATOM 3139 C CA  . VAL A 1 394 ? 23.551  -7.395  -5.787  1.00 21.66 394 A 1 
ATOM 3140 C C   . VAL A 1 394 ? 23.908  -6.116  -6.562  1.00 22.06 394 A 1 
ATOM 3141 O O   . VAL A 1 394 ? 24.524  -6.160  -7.623  1.00 20.84 394 A 1 
ATOM 3142 C CB  . VAL A 1 394 ? 24.838  -8.119  -5.294  1.00 19.44 394 A 1 
ATOM 3143 C CG1 . VAL A 1 394 ? 25.857  -7.146  -4.684  1.00 17.34 394 A 1 
ATOM 3144 C CG2 . VAL A 1 394 ? 24.551  -9.116  -4.151  1.00 17.00 394 A 1 
ATOM 3145 N N   . HIS A 1 395 ? 23.491  -4.951  -6.050  1.00 20.45 395 A 1 
ATOM 3146 C CA  . HIS A 1 395 ? 24.054  -3.675  -6.488  1.00 21.79 395 A 1 
ATOM 3147 C C   . HIS A 1 395 ? 25.483  -3.551  -5.939  1.00 21.73 395 A 1 
ATOM 3148 O O   . HIS A 1 395 ? 25.693  -3.155  -4.798  1.00 20.63 395 A 1 
ATOM 3149 C CB  . HIS A 1 395 ? 23.158  -2.505  -6.052  1.00 20.23 395 A 1 
ATOM 3150 C CG  . HIS A 1 395 ? 22.058  -2.177  -7.030  1.00 18.85 395 A 1 
ATOM 3151 N ND1 . HIS A 1 395 ? 22.229  -1.680  -8.300  1.00 16.73 395 A 1 
ATOM 3152 C CD2 . HIS A 1 395 ? 20.709  -2.268  -6.809  1.00 16.61 395 A 1 
ATOM 3153 C CE1 . HIS A 1 395 ? 21.012  -1.479  -8.834  1.00 16.02 395 A 1 
ATOM 3154 N NE2 . HIS A 1 395 ? 20.058  -1.822  -7.959  1.00 16.12 395 A 1 
ATOM 3155 N N   . GLY A 1 396 ? 26.462  -3.910  -6.765  1.00 18.68 396 A 1 
ATOM 3156 C CA  . GLY A 1 396 ? 27.878  -3.620  -6.573  1.00 19.83 396 A 1 
ATOM 3157 C C   . GLY A 1 396 ? 28.411  -2.926  -7.822  1.00 19.95 396 A 1 
ATOM 3158 O O   . GLY A 1 396 ? 28.429  -3.508  -8.900  1.00 19.00 396 A 1 
ATOM 3159 N N   . SER A 1 397 ? 28.791  -1.670  -7.690  1.00 18.14 397 A 1 
ATOM 3160 C CA  . SER A 1 397 ? 29.539  -0.912  -8.690  1.00 20.14 397 A 1 
ATOM 3161 C C   . SER A 1 397 ? 30.892  -1.577  -8.954  1.00 19.95 397 A 1 
ATOM 3162 O O   . SER A 1 397 ? 31.722  -1.648  -8.045  1.00 19.22 397 A 1 
ATOM 3163 C CB  . SER A 1 397 ? 29.756  0.506   -8.153  1.00 18.80 397 A 1 
ATOM 3164 O OG  . SER A 1 397 ? 30.217  0.449   -6.814  1.00 16.99 397 A 1 
ATOM 3165 N N   . GLY A 1 398 ? 31.122  -2.034  -10.182 1.00 17.51 398 A 1 
ATOM 3166 C CA  . GLY A 1 398 ? 32.401  -2.596  -10.614 1.00 19.88 398 A 1 
ATOM 3167 C C   . GLY A 1 398 ? 32.541  -2.528  -12.133 1.00 19.65 398 A 1 
ATOM 3168 O O   . GLY A 1 398 ? 31.889  -3.262  -12.862 1.00 18.45 398 A 1 
ATOM 3169 N N   . THR A 1 399 ? 33.365  -1.610  -12.603 1.00 17.63 399 A 1 
ATOM 3170 C CA  . THR A 1 399 ? 33.873  -1.522  -13.977 1.00 21.26 399 A 1 
ATOM 3171 C C   . THR A 1 399 ? 34.706  -2.761  -14.318 1.00 21.40 399 A 1 
ATOM 3172 O O   . THR A 1 399 ? 35.652  -3.066  -13.589 1.00 20.01 399 A 1 
ATOM 3173 C CB  . THR A 1 399 ? 34.785  -0.289  -14.085 1.00 18.84 399 A 1 
ATOM 3174 O OG1 . THR A 1 399 ? 35.627  -0.221  -12.948 1.00 16.57 399 A 1 
ATOM 3175 C CG2 . THR A 1 399 ? 33.991  1.011   -14.131 1.00 15.94 399 A 1 
ATOM 3176 N N   . GLY A 1 400 ? 34.403  -3.439  -15.427 1.00 19.05 400 A 1 
ATOM 3177 C CA  . GLY A 1 400 ? 35.210  -4.559  -15.917 1.00 22.35 400 A 1 
ATOM 3178 C C   . GLY A 1 400 ? 34.755  -5.052  -17.288 1.00 22.01 400 A 1 
ATOM 3179 O O   . GLY A 1 400 ? 33.664  -5.578  -17.445 1.00 20.83 400 A 1 
ATOM 3180 N N   . SER A 1 401 ? 35.597  -4.835  -18.279 1.00 18.50 401 A 1 
ATOM 3181 C CA  . SER A 1 401 ? 35.493  -5.266  -19.677 1.00 23.38 401 A 1 
ATOM 3182 C C   . SER A 1 401 ? 35.724  -6.772  -19.860 1.00 22.74 401 A 1 
ATOM 3183 O O   . SER A 1 401 ? 36.656  -7.302  -19.254 1.00 21.97 401 A 1 
ATOM 3184 C CB  . SER A 1 401 ? 36.620  -4.539  -20.424 1.00 21.79 401 A 1 
ATOM 3185 O OG  . SER A 1 401 ? 37.847  -4.689  -19.719 1.00 19.50 401 A 1 
ATOM 3186 N N   . GLY A 1 402 ? 35.015  -7.401  -20.814 1.00 19.71 402 A 1 
ATOM 3187 C CA  . GLY A 1 402 ? 35.574  -8.509  -21.609 1.00 23.15 402 A 1 
ATOM 3188 C C   . GLY A 1 402 ? 34.700  -9.752  -21.808 1.00 22.73 402 A 1 
ATOM 3189 O O   . GLY A 1 402 ? 34.395  -10.456 -20.854 1.00 21.61 402 A 1 
ATOM 3190 N N   . GLY A 1 403 ? 34.443  -10.085 -23.084 1.00 20.58 403 A 1 
ATOM 3191 C CA  . GLY A 1 403 ? 34.302  -11.467 -23.576 1.00 24.00 403 A 1 
ATOM 3192 C C   . GLY A 1 403 ? 32.883  -11.983 -23.876 1.00 23.71 403 A 1 
ATOM 3193 O O   . GLY A 1 403 ? 31.990  -11.819 -23.058 1.00 22.54 403 A 1 
ATOM 3194 N N   . PRO A 1 404 ? 32.639  -12.626 -25.050 1.00 18.95 404 A 1 
ATOM 3195 C CA  . PRO A 1 404 ? 31.355  -13.233 -25.382 1.00 21.06 404 A 1 
ATOM 3196 C C   . PRO A 1 404 ? 31.286  -14.656 -24.814 1.00 21.53 404 A 1 
ATOM 3197 O O   . PRO A 1 404 ? 32.031  -15.531 -25.250 1.00 20.98 404 A 1 
ATOM 3198 C CB  . PRO A 1 404 ? 31.303  -13.209 -26.912 1.00 19.35 404 A 1 
ATOM 3199 C CG  . PRO A 1 404 ? 32.765  -13.384 -27.324 1.00 19.64 404 A 1 
ATOM 3200 C CD  . PRO A 1 404 ? 33.578  -12.837 -26.146 1.00 21.92 404 A 1 
ATOM 3201 N N   . GLU A 1 405 ? 30.373  -14.889 -23.856 1.00 19.06 405 A 1 
ATOM 3202 C CA  . GLU A 1 405 ? 30.079  -16.243 -23.382 1.00 20.70 405 A 1 
ATOM 3203 C C   . GLU A 1 405 ? 28.800  -16.803 -24.006 1.00 20.13 405 A 1 
ATOM 3204 O O   . GLU A 1 405 ? 27.760  -16.151 -24.140 1.00 19.01 405 A 1 
ATOM 3205 C CB  . GLU A 1 405 ? 30.114  -16.360 -21.854 1.00 19.60 405 A 1 
ATOM 3206 C CG  . GLU A 1 405 ? 31.564  -16.335 -21.338 1.00 17.34 405 A 1 
ATOM 3207 C CD  . GLU A 1 405 ? 31.693  -16.752 -19.865 1.00 15.41 405 A 1 
ATOM 3208 O OE1 . GLU A 1 405 ? 32.836  -17.056 -19.460 1.00 13.75 405 A 1 
ATOM 3209 O OE2 . GLU A 1 405 ? 30.657  -16.759 -19.159 1.00 15.88 405 A 1 
ATOM 3210 N N   . THR A 1 406 ? 28.970  -18.041 -24.423 1.00 17.83 406 A 1 
ATOM 3211 C CA  . THR A 1 406 ? 28.078  -18.950 -25.131 1.00 21.09 406 A 1 
ATOM 3212 C C   . THR A 1 406 ? 26.763  -19.218 -24.396 1.00 21.70 406 A 1 
ATOM 3213 O O   . THR A 1 406 ? 26.707  -19.277 -23.172 1.00 20.21 406 A 1 
ATOM 3214 C CB  . THR A 1 406 ? 28.842  -20.268 -25.337 1.00 18.50 406 A 1 
ATOM 3215 O OG1 . THR A 1 406 ? 29.590  -20.592 -24.178 1.00 16.10 406 A 1 
ATOM 3216 C CG2 . THR A 1 406 ? 29.856  -20.148 -26.473 1.00 15.26 406 A 1 
ATOM 3217 N N   . GLY A 1 407 ? 25.684  -19.388 -25.183 1.00 20.17 407 A 1 
ATOM 3218 C CA  . GLY A 1 407 ? 24.338  -19.672 -24.703 1.00 21.92 407 A 1 
ATOM 3219 C C   . GLY A 1 407 ? 24.228  -20.969 -23.906 1.00 22.78 407 A 1 
ATOM 3220 O O   . GLY A 1 407 ? 24.663  -22.026 -24.356 1.00 21.72 407 A 1 
ATOM 3221 N N   . GLY A 1 408 ? 23.583  -20.871 -22.751 1.00 20.70 408 A 1 
ATOM 3222 C CA  . GLY A 1 408 ? 23.155  -21.982 -21.912 1.00 22.09 408 A 1 
ATOM 3223 C C   . GLY A 1 408 ? 22.445  -21.449 -20.663 1.00 23.24 408 A 1 
ATOM 3224 O O   . GLY A 1 408 ? 23.006  -20.621 -19.959 1.00 22.06 408 A 1 
ATOM 3225 N N   . ASP A 1 409 ? 21.197  -21.873 -20.440 1.00 25.65 409 A 1 
ATOM 3226 C CA  . ASP A 1 409 ? 20.351  -21.659 -19.254 1.00 27.12 409 A 1 
ATOM 3227 C C   . ASP A 1 409 ? 20.122  -20.209 -18.772 1.00 28.15 409 A 1 
ATOM 3228 O O   . ASP A 1 409 ? 20.646  -19.758 -17.754 1.00 26.69 409 A 1 
ATOM 3229 C CB  . ASP A 1 409 ? 20.773  -22.609 -18.122 1.00 24.73 409 A 1 
ATOM 3230 C CG  . ASP A 1 409 ? 20.249  -24.035 -18.304 1.00 21.85 409 A 1 
ATOM 3231 O OD1 . ASP A 1 409 ? 19.311  -24.208 -19.116 1.00 19.88 409 A 1 
ATOM 3232 O OD2 . ASP A 1 409 ? 20.776  -24.924 -17.608 1.00 18.84 409 A 1 
ATOM 3233 N N   . ARG A 1 410 ? 19.233  -19.464 -19.475 1.00 25.67 410 A 1 
ATOM 3234 C CA  . ARG A 1 410 ? 18.791  -18.107 -19.078 1.00 27.56 410 A 1 
ATOM 3235 C C   . ARG A 1 410 ? 17.265  -17.949 -18.911 1.00 29.18 410 A 1 
ATOM 3236 O O   . ARG A 1 410 ? 16.746  -16.862 -19.137 1.00 27.95 410 A 1 
ATOM 3237 C CB  . ARG A 1 410 ? 19.401  -17.054 -20.015 1.00 25.02 410 A 1 
ATOM 3238 C CG  . ARG A 1 410 ? 20.906  -16.858 -19.807 1.00 21.90 410 A 1 
ATOM 3239 C CD  . ARG A 1 410 ? 21.393  -15.695 -20.669 1.00 20.31 410 A 1 
ATOM 3240 N NE  . ARG A 1 410 ? 22.839  -15.473 -20.527 1.00 18.18 410 A 1 
ATOM 3241 C CZ  . ARG A 1 410 ? 23.590  -14.690 -21.283 1.00 16.85 410 A 1 
ATOM 3242 N NH1 . ARG A 1 410 ? 23.088  -13.984 -22.257 1.00 16.58 410 A 1 
ATOM 3243 N NH2 . ARG A 1 410 ? 24.873  -14.604 -21.070 1.00 16.32 410 A 1 
ATOM 3244 N N   . GLN A 1 411 ? 16.521  -18.979 -18.509 1.00 36.72 411 A 1 
ATOM 3245 C CA  . GLN A 1 411 ? 15.053  -18.912 -18.326 1.00 38.39 411 A 1 
ATOM 3246 C C   . GLN A 1 411 ? 14.530  -19.392 -16.955 1.00 41.57 411 A 1 
ATOM 3247 O O   . GLN A 1 411 ? 13.322  -19.544 -16.781 1.00 39.96 411 A 1 
ATOM 3248 C CB  . GLN A 1 411 ? 14.334  -19.606 -19.492 1.00 35.38 411 A 1 
ATOM 3249 C CG  . GLN A 1 411 ? 14.192  -18.681 -20.708 1.00 31.32 411 A 1 
ATOM 3250 C CD  . GLN A 1 411 ? 13.345  -19.298 -21.815 1.00 27.58 411 A 1 
ATOM 3251 O OE1 . GLN A 1 411 ? 13.048  -20.472 -21.835 1.00 25.69 411 A 1 
ATOM 3252 N NE2 . GLN A 1 411 ? 12.924  -18.529 -22.795 1.00 25.78 411 A 1 
ATOM 3253 N N   . THR A 1 412 ? 15.373  -19.579 -15.946 1.00 44.65 412 A 1 
ATOM 3254 C CA  . THR A 1 412 ? 14.896  -19.977 -14.615 1.00 46.88 412 A 1 
ATOM 3255 C C   . THR A 1 412 ? 14.301  -18.781 -13.865 1.00 53.46 412 A 1 
ATOM 3256 O O   . THR A 1 412 ? 15.008  -18.075 -13.160 1.00 49.07 412 A 1 
ATOM 3257 C CB  . THR A 1 412 ? 16.010  -20.656 -13.805 1.00 40.19 412 A 1 
ATOM 3258 O OG1 . THR A 1 412 ? 17.160  -19.841 -13.788 1.00 35.32 412 A 1 
ATOM 3259 C CG2 . THR A 1 412 ? 16.402  -22.004 -14.402 1.00 32.98 412 A 1 
ATOM 3260 N N   . GLY A 1 413 ? 12.982  -18.545 -14.015 1.00 73.04 413 A 1 
ATOM 3261 C CA  . GLY A 1 413 ? 12.235  -17.591 -13.181 1.00 79.88 413 A 1 
ATOM 3262 C C   . GLY A 1 413 ? 11.194  -16.737 -13.904 1.00 85.54 413 A 1 
ATOM 3263 O O   . GLY A 1 413 ? 10.453  -16.027 -13.226 1.00 83.10 413 A 1 
ATOM 3264 N N   . THR A 1 414 ? 11.094  -16.806 -15.244 1.00 84.48 414 A 1 
ATOM 3265 C CA  . THR A 1 414 ? 10.071  -16.085 -16.013 1.00 86.35 414 A 1 
ATOM 3266 C C   . THR A 1 414 ? 8.968   -17.036 -16.473 1.00 87.72 414 A 1 
ATOM 3267 O O   . THR A 1 414 ? 9.253   -18.066 -17.074 1.00 86.46 414 A 1 
ATOM 3268 C CB  . THR A 1 414 ? 10.676  -15.358 -17.215 1.00 84.13 414 A 1 
ATOM 3269 O OG1 . THR A 1 414 ? 11.677  -14.460 -16.784 1.00 76.67 414 A 1 
ATOM 3270 C CG2 . THR A 1 414 ? 9.632   -14.532 -17.971 1.00 76.84 414 A 1 
ATOM 3271 N N   . LEU A 1 415 ? 7.704   -16.659 -16.230 1.00 88.85 415 A 1 
ATOM 3272 C CA  . LEU A 1 415 ? 6.520   -17.360 -16.723 1.00 90.15 415 A 1 
ATOM 3273 C C   . LEU A 1 415 ? 5.742   -16.447 -17.674 1.00 91.23 415 A 1 
ATOM 3274 O O   . LEU A 1 415 ? 5.558   -15.267 -17.399 1.00 90.58 415 A 1 
ATOM 3275 C CB  . LEU A 1 415 ? 5.646   -17.820 -15.544 1.00 89.21 415 A 1 
ATOM 3276 C CG  . LEU A 1 415 ? 6.326   -18.791 -14.560 1.00 86.57 415 A 1 
ATOM 3277 C CD1 . LEU A 1 415 ? 5.386   -19.065 -13.388 1.00 83.56 415 A 1 
ATOM 3278 C CD2 . LEU A 1 415 ? 6.679   -20.126 -15.211 1.00 83.82 415 A 1 
ATOM 3279 N N   . VAL A 1 416 ? 5.262   -17.004 -18.794 1.00 90.60 416 A 1 
ATOM 3280 C CA  . VAL A 1 416 ? 4.416   -16.291 -19.757 1.00 91.43 416 A 1 
ATOM 3281 C C   . VAL A 1 416 ? 3.122   -17.068 -19.928 1.00 92.28 416 A 1 
ATOM 3282 O O   . VAL A 1 416 ? 3.154   -18.237 -20.313 1.00 91.36 416 A 1 
ATOM 3283 C CB  . VAL A 1 416 ? 5.113   -16.085 -21.113 1.00 90.19 416 A 1 
ATOM 3284 C CG1 . VAL A 1 416 ? 4.235   -15.243 -22.049 1.00 86.64 416 A 1 
ATOM 3285 C CG2 . VAL A 1 416 ? 6.470   -15.379 -20.965 1.00 86.93 416 A 1 
ATOM 3286 N N   . TYR A 1 417 ? 2.000   -16.394 -19.678 1.00 93.37 417 A 1 
ATOM 3287 C CA  . TYR A 1 417 ? 0.659   -16.927 -19.863 1.00 93.90 417 A 1 
ATOM 3288 C C   . TYR A 1 417 ? -0.108  -16.106 -20.892 1.00 94.43 417 A 1 
ATOM 3289 O O   . TYR A 1 417 ? -0.181  -14.879 -20.793 1.00 93.69 417 A 1 
ATOM 3290 C CB  . TYR A 1 417 ? -0.084  -16.967 -18.524 1.00 93.32 417 A 1 
ATOM 3291 C CG  . TYR A 1 417 ? 0.488   -17.989 -17.566 1.00 92.50 417 A 1 
ATOM 3292 C CD1 . TYR A 1 417 ? 0.254   -19.354 -17.801 1.00 89.27 417 A 1 
ATOM 3293 C CD2 . TYR A 1 417 ? 1.280   -17.587 -16.471 1.00 89.52 417 A 1 
ATOM 3294 C CE1 . TYR A 1 417 ? 0.819   -20.322 -16.954 1.00 88.15 417 A 1 
ATOM 3295 C CE2 . TYR A 1 417 ? 1.847   -18.554 -15.623 1.00 88.13 417 A 1 
ATOM 3296 C CZ  . TYR A 1 417 ? 1.619   -19.925 -15.867 1.00 88.68 417 A 1 
ATOM 3297 O OH  . TYR A 1 417 ? 2.171   -20.867 -15.067 1.00 86.06 417 A 1 
ATOM 3298 N N   . TYR A 1 418 ? -0.726  -16.790 -21.850 1.00 92.87 418 A 1 
ATOM 3299 C CA  . TYR A 1 418 ? -1.738  -16.211 -22.722 1.00 93.56 418 A 1 
ATOM 3300 C C   . TYR A 1 418 ? -3.099  -16.322 -22.047 1.00 94.28 418 A 1 
ATOM 3301 O O   . TYR A 1 418 ? -3.472  -17.386 -21.552 1.00 92.97 418 A 1 
ATOM 3302 C CB  . TYR A 1 418 ? -1.708  -16.880 -24.095 1.00 92.09 418 A 1 
ATOM 3303 C CG  . TYR A 1 418 ? -0.439  -16.558 -24.854 1.00 88.67 418 A 1 
ATOM 3304 C CD1 . TYR A 1 418 ? -0.328  -15.341 -25.562 1.00 82.68 418 A 1 
ATOM 3305 C CD2 . TYR A 1 418 ? 0.648   -17.450 -24.826 1.00 83.01 418 A 1 
ATOM 3306 C CE1 . TYR A 1 418 ? 0.857   -15.033 -26.253 1.00 80.47 418 A 1 
ATOM 3307 C CE2 . TYR A 1 418 ? 1.837   -17.142 -25.514 1.00 79.52 418 A 1 
ATOM 3308 C CZ  . TYR A 1 418 ? 1.939   -15.934 -26.234 1.00 80.55 418 A 1 
ATOM 3309 O OH  . TYR A 1 418 ? 3.080   -15.644 -26.912 1.00 77.86 418 A 1 
ATOM 3310 N N   . VAL A 1 419 ? -3.821  -15.190 -21.996 1.00 93.32 419 A 1 
ATOM 3311 C CA  . VAL A 1 419 ? -5.108  -15.064 -21.312 1.00 94.03 419 A 1 
ATOM 3312 C C   . VAL A 1 419 ? -6.202  -14.906 -22.355 1.00 93.87 419 A 1 
ATOM 3313 O O   . VAL A 1 419 ? -6.227  -13.911 -23.079 1.00 92.36 419 A 1 
ATOM 3314 C CB  . VAL A 1 419 ? -5.116  -13.891 -20.313 1.00 93.88 419 A 1 
ATOM 3315 C CG1 . VAL A 1 419 ? -6.358  -13.973 -19.417 1.00 90.04 419 A 1 
ATOM 3316 C CG2 . VAL A 1 419 ? -3.875  -13.880 -19.408 1.00 90.00 419 A 1 
ATOM 3317 N N   . GLU A 1 420 ? -7.113  -15.866 -22.404 1.00 92.53 420 A 1 
ATOM 3318 C CA  . GLU A 1 420 ? -8.246  -15.882 -23.323 1.00 92.94 420 A 1 
ATOM 3319 C C   . GLU A 1 420 ? -9.490  -16.410 -22.606 1.00 92.58 420 A 1 
ATOM 3320 O O   . GLU A 1 420 ? -9.467  -17.491 -22.019 1.00 89.08 420 A 1 
ATOM 3321 C CB  . GLU A 1 420 ? -7.901  -16.731 -24.557 1.00 91.12 420 A 1 
ATOM 3322 C CG  . GLU A 1 420 ? -8.976  -16.601 -25.650 1.00 83.84 420 A 1 
ATOM 3323 C CD  . GLU A 1 420 ? -8.732  -17.522 -26.855 1.00 82.29 420 A 1 
ATOM 3324 O OE1 . GLU A 1 420 ? -9.347  -17.245 -27.908 1.00 72.27 420 A 1 
ATOM 3325 O OE2 . GLU A 1 420 ? -8.017  -18.542 -26.701 1.00 74.93 420 A 1 
ATOM 3326 N N   . ASN A 1 421 ? -10.586 -15.648 -22.642 1.00 93.61 421 A 1 
ATOM 3327 C CA  . ASN A 1 421 ? -11.863 -16.013 -22.013 1.00 93.86 421 A 1 
ATOM 3328 C C   . ASN A 1 421 ? -11.733 -16.441 -20.535 1.00 94.24 421 A 1 
ATOM 3329 O O   . ASN A 1 421 ? -12.444 -17.332 -20.064 1.00 90.99 421 A 1 
ATOM 3330 C CB  . ASN A 1 421 ? -12.591 -17.040 -22.905 1.00 92.55 421 A 1 
ATOM 3331 C CG  . ASN A 1 421 ? -12.920 -16.469 -24.269 1.00 89.37 421 A 1 
ATOM 3332 O OD1 . ASN A 1 421 ? -13.515 -15.409 -24.377 1.00 80.52 421 A 1 
ATOM 3333 N ND2 . ASN A 1 421 ? -12.547 -17.135 -25.330 1.00 80.12 421 A 1 
ATOM 3334 N N   . GLY A 1 422 ? -10.821 -15.804 -19.795 1.00 92.33 422 A 1 
ATOM 3335 C CA  . GLY A 1 422 ? -10.538 -16.104 -18.388 1.00 92.13 422 A 1 
ATOM 3336 C C   . GLY A 1 422 ? -9.653  -17.329 -18.146 1.00 93.85 422 A 1 
ATOM 3337 O O   . GLY A 1 422 ? -9.300  -17.574 -16.994 1.00 91.72 422 A 1 
ATOM 3338 N N   . ALA A 1 423 ? -9.280  -18.073 -19.186 1.00 92.91 423 A 1 
ATOM 3339 C CA  . ALA A 1 423 ? -8.329  -19.173 -19.098 1.00 93.81 423 A 1 
ATOM 3340 C C   . ALA A 1 423 ? -6.900  -18.669 -19.347 1.00 94.12 423 A 1 
ATOM 3341 O O   . ALA A 1 423 ? -6.674  -17.816 -20.208 1.00 92.03 423 A 1 
ATOM 3342 C CB  . ALA A 1 423 ? -8.732  -20.275 -20.082 1.00 92.56 423 A 1 
ATOM 3343 N N   . LEU A 1 424 ? -5.935  -19.192 -18.598 1.00 92.82 424 A 1 
ATOM 3344 C CA  . LEU A 1 424 ? -4.520  -18.874 -18.731 1.00 93.23 424 A 1 
ATOM 3345 C C   . LEU A 1 424 ? -3.777  -20.116 -19.218 1.00 92.69 424 A 1 
ATOM 3346 O O   . LEU A 1 424 ? -3.838  -21.159 -18.572 1.00 91.03 424 A 1 
ATOM 3347 C CB  . LEU A 1 424 ? -3.951  -18.366 -17.398 1.00 93.02 424 A 1 
ATOM 3348 C CG  . LEU A 1 424 ? -4.410  -16.946 -17.010 1.00 92.31 424 A 1 
ATOM 3349 C CD1 . LEU A 1 424 ? -5.766  -16.917 -16.304 1.00 85.65 424 A 1 
ATOM 3350 C CD2 . LEU A 1 424 ? -3.391  -16.305 -16.071 1.00 87.05 424 A 1 
ATOM 3351 N N   . ARG A 1 425 ? -3.076  -19.990 -20.353 1.00 92.81 425 A 1 
ATOM 3352 C CA  . ARG A 1 425 ? -2.297  -21.085 -20.947 1.00 91.97 425 A 1 
ATOM 3353 C C   . ARG A 1 425 ? -0.826  -20.709 -21.019 1.00 91.74 425 A 1 
ATOM 3354 O O   . ARG A 1 425 ? -0.499  -19.581 -21.390 1.00 89.72 425 A 1 
ATOM 3355 C CB  . ARG A 1 425 ? -2.841  -21.431 -22.336 1.00 90.79 425 A 1 
ATOM 3356 C CG  . ARG A 1 425 ? -4.278  -21.962 -22.277 1.00 83.78 425 A 1 
ATOM 3357 C CD  . ARG A 1 425 ? -4.752  -22.325 -23.682 1.00 78.62 425 A 1 
ATOM 3358 N NE  . ARG A 1 425 ? -6.157  -22.767 -23.676 1.00 69.09 425 A 1 
ATOM 3359 C CZ  . ARG A 1 425 ? -6.910  -22.965 -24.740 1.00 59.50 425 A 1 
ATOM 3360 N NH1 . ARG A 1 425 ? -6.445  -22.825 -25.949 1.00 53.62 425 A 1 
ATOM 3361 N NH2 . ARG A 1 425 ? -8.161  -23.302 -24.601 1.00 51.39 425 A 1 
ATOM 3362 N N   . GLY A 1 426 ? 0.057   -21.619 -20.659 1.00 89.87 426 A 1 
ATOM 3363 C CA  . GLY A 1 426 ? 1.502   -21.429 -20.769 1.00 87.64 426 A 1 
ATOM 3364 C C   . GLY A 1 426 ? 1.933   -21.263 -22.227 1.00 85.22 426 A 1 
ATOM 3365 O O   . GLY A 1 426 ? 1.297   -21.786 -23.138 1.00 77.42 426 A 1 
ATOM 3366 N N   . LYS A 1 427 ? 3.029   -20.550 -22.474 1.00 82.23 427 A 1 
ATOM 3367 C CA  . LYS A 1 427 ? 3.548   -20.288 -23.828 1.00 77.53 427 A 1 
ATOM 3368 C C   . LYS A 1 427 ? 3.797   -21.570 -24.635 1.00 74.03 427 A 1 
ATOM 3369 O O   . LYS A 1 427 ? 3.603   -21.569 -25.844 1.00 64.05 427 A 1 
ATOM 3370 C CB  . LYS A 1 427 ? 4.825   -19.445 -23.711 1.00 70.74 427 A 1 
ATOM 3371 C CG  . LYS A 1 427 ? 5.315   -18.970 -25.079 1.00 64.42 427 A 1 
ATOM 3372 C CD  . LYS A 1 427 ? 6.528   -18.046 -24.938 1.00 60.98 427 A 1 
ATOM 3373 C CE  . LYS A 1 427 ? 6.962   -17.606 -26.338 1.00 55.52 427 A 1 
ATOM 3374 N NZ  . LYS A 1 427 ? 8.123   -16.693 -26.273 1.00 49.57 427 A 1 
ATOM 3375 N N   . ASP A 1 428 ? 4.181   -22.650 -23.964 1.00 63.69 428 A 1 
ATOM 3376 C CA  . ASP A 1 428 ? 4.456   -23.943 -24.604 1.00 62.32 428 A 1 
ATOM 3377 C C   . ASP A 1 428 ? 3.171   -24.730 -24.932 1.00 59.21 428 A 1 
ATOM 3378 O O   . ASP A 1 428 ? 3.205   -25.673 -25.718 1.00 54.33 428 A 1 
ATOM 3379 C CB  . ASP A 1 428 ? 5.400   -24.749 -23.695 1.00 58.12 428 A 1 
ATOM 3380 C CG  . ASP A 1 428 ? 6.718   -24.023 -23.387 1.00 51.89 428 A 1 
ATOM 3381 O OD1 . ASP A 1 428 ? 7.219   -23.288 -24.270 1.00 46.44 428 A 1 
ATOM 3382 O OD2 . ASP A 1 428 ? 7.204   -24.163 -22.245 1.00 45.80 428 A 1 
ATOM 3383 N N   . GLU A 1 429 ? 2.023   -24.331 -24.361 1.00 49.73 429 A 1 
ATOM 3384 C CA  . GLU A 1 429 ? 0.719   -24.986 -24.538 1.00 51.98 429 A 1 
ATOM 3385 C C   . GLU A 1 429 ? -0.104  -24.371 -25.679 1.00 47.77 429 A 1 
ATOM 3386 O O   . GLU A 1 429 ? -1.100  -24.958 -26.107 1.00 45.35 429 A 1 
ATOM 3387 C CB  . GLU A 1 429 ? -0.079  -24.911 -23.228 1.00 52.28 429 A 1 
ATOM 3388 C CG  . GLU A 1 429 ? 0.607   -25.622 -22.053 1.00 47.52 429 A 1 
ATOM 3389 C CD  . GLU A 1 429 ? -0.133  -25.433 -20.718 1.00 42.91 429 A 1 
ATOM 3390 O OE1 . GLU A 1 429 ? 0.253   -26.127 -19.753 1.00 38.35 429 A 1 
ATOM 3391 O OE2 . GLU A 1 429 ? -1.030  -24.559 -20.649 1.00 45.95 429 A 1 
ATOM 3392 N N   . THR A 1 430 ? 0.282   -23.190 -26.173 1.00 47.34 430 A 1 
ATOM 3393 C CA  . THR A 1 430 ? -0.463  -22.456 -27.210 1.00 50.29 430 A 1 
ATOM 3394 C C   . THR A 1 430 ? -0.185  -22.924 -28.637 1.00 47.90 430 A 1 
ATOM 3395 O O   . THR A 1 430 ? -0.849  -22.413 -29.533 1.00 43.77 430 A 1 
ATOM 3396 C CB  . THR A 1 430 ? -0.298  -20.935 -27.069 1.00 48.60 430 A 1 
ATOM 3397 O OG1 . THR A 1 430 ? 1.031   -20.559 -26.814 1.00 45.20 430 A 1 
ATOM 3398 C CG2 . THR A 1 430 ? -1.137  -20.418 -25.895 1.00 44.24 430 A 1 
ATOM 3399 N N   . GLY A 1 431 ? 0.712   -23.900 -28.851 1.00 41.37 431 A 1 
ATOM 3400 C CA  . GLY A 1 431 ? 1.031   -24.480 -30.164 1.00 44.41 431 A 1 
ATOM 3401 C C   . GLY A 1 431 ? 1.544   -23.444 -31.162 1.00 43.35 431 A 1 
ATOM 3402 O O   . GLY A 1 431 ? 0.796   -22.582 -31.597 1.00 40.10 431 A 1 
ATOM 3403 N N   . GLY A 1 432 ? 2.824   -23.520 -31.496 1.00 33.43 432 A 1 
ATOM 3404 C CA  . GLY A 1 432 ? 3.532   -22.520 -32.313 1.00 33.18 432 A 1 
ATOM 3405 C C   . GLY A 1 432 ? 2.888   -22.123 -33.633 1.00 29.77 432 A 1 
ATOM 3406 O O   . GLY A 1 432 ? 2.135   -22.931 -34.212 1.00 26.49 432 A 1 
ATOM 3407 O OXT . GLY A 1 432 ? 3.201   -20.979 -34.047 1.00 30.37 432 A 1 
#
