# 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_if09898
#
_entry.id if09898
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n PHE 3   
1 n LEU 4   
1 n ARG 5   
1 n TRP 6   
1 n MET 7   
1 n PRO 8   
1 n GLN 9   
1 n LYS 10  
1 n ASN 11  
1 n PRO 12  
1 n GLY 13  
1 n TYR 14  
1 n ARG 15  
1 n ALA 16  
1 n ALA 17  
1 n PHE 18  
1 n GLY 19  
1 n VAL 20  
1 n CYS 21  
1 n ARG 22  
1 n VAL 23  
1 n LYS 24  
1 n LYS 25  
1 n SER 26  
1 n PRO 27  
1 n ASP 28  
1 n ARG 29  
1 n ARG 30  
1 n PHE 31  
1 n PHE 32  
1 n GLY 33  
1 n VAL 34  
1 n LEU 35  
1 n ARG 36  
1 n ALA 37  
1 n LYS 38  
1 n ARG 39  
1 n ASN 40  
1 n LYS 41  
1 n LEU 42  
1 n LEU 43  
1 n GLY 44  
1 n GLY 45  
1 n ASN 46  
1 n MET 47  
1 n GLY 48  
1 n PHE 49  
1 n SER 50  
1 n GLY 51  
1 n GLY 52  
1 n ILE 53  
1 n ILE 54  
1 n PRO 55  
1 n VAL 56  
1 n ARG 57  
1 n LEU 58  
1 n TYR 59  
1 n PRO 60  
1 n LEU 61  
1 n GLN 62  
1 n PHE 63  
1 n GLN 64  
1 n MET 65  
1 n GLN 66  
1 n HIS 67  
1 n PHE 68  
1 n SER 69  
1 n LYS 70  
1 n GLN 71  
1 n THR 72  
1 n SER 73  
1 n THR 74  
1 n ARG 75  
1 n ASP 76  
1 n LEU 77  
1 n ILE 78  
1 n ALA 79  
1 n PHE 80  
1 n GLY 81  
1 n ILE 82  
1 n GLY 83  
1 n VAL 84  
1 n GLY 85  
1 n VAL 86  
1 n PHE 87  
1 n ILE 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n ILE 93  
1 n VAL 94  
1 n ASN 95  
1 n PHE 96  
1 n VAL 97  
1 n ARG 98  
1 n LYS 99  
1 n LYS 100 
1 n TYR 101 
1 n HIS 102 
1 n PRO 103 
1 n PRO 104 
1 n ALA 105 
1 n ILE 106 
1 n SER 107 
1 n GLY 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n GLY 112 
1 n SER 113 
1 n SER 114 
1 n GLN 115 
1 n ALA 116 
1 n ARG 117 
1 n HIS 118 
1 n PHE 119 
1 n SER 120 
1 n SER 121 
1 n PHE 122 
1 n THR 123 
1 n LEU 124 
1 n ARG 125 
1 n ARG 126 
1 n ILE 127 
1 n ALA 128 
1 n GLY 129 
1 n ASN 130 
1 n MET 131 
1 n GLY 132 
1 n LEU 133 
1 n ASP 134 
1 n ARG 135 
1 n ASP 136 
1 n GLN 137 
1 n THR 138 
1 n LYS 139 
1 n MET 140 
1 n LEU 141 
1 n GLU 142 
1 n TYR 143 
1 n VAL 144 
1 n LEU 145 
1 n ARG 146 
1 n ASN 147 
1 n ASP 148 
1 n GLY 149 
1 n VAL 150 
1 n ALA 151 
1 n ASP 152 
1 n VAL 153 
1 n GLU 154 
1 n ARG 155 
1 n SER 156 
1 n LEU 157 
1 n ASN 158 
1 n SER 159 
1 n ALA 160 
1 n THR 161 
1 n LEU 162 
1 n LEU 163 
1 n ASP 164 
1 n ARG 165 
1 n HIS 166 
1 n PHE 167 
1 n LYS 168 
1 n ARG 169 
1 n ALA 170 
1 n TYR 171 
1 n ARG 172 
1 n ILE 173 
1 n ILE 174 
1 n GLU 175 
1 n ARG 176 
1 n SER 177 
1 n ALA 178 
1 n ASN 179 
1 n THR 180 
1 n GLU 181 
1 n GLU 182 
1 n GLU 183 
1 n ALA 184 
1 n GLN 185 
1 n GLU 186 
1 n ARG 187 
1 n LEU 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n PHE 192 
1 n SER 193 
1 n THR 194 
1 n ARG 195 
1 n ASN 196 
1 n VAL 197 
1 n LEU 198 
1 n GLU 199 
1 n ALA 200 
1 n SER 201 
1 n ALA 202 
1 n SER 203 
1 n GLY 204 
1 n GLY 205 
1 n PRO 206 
1 n ALA 207 
1 n VAL 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n ARG 212 
1 n GLN 213 
1 n VAL 214 
1 n PRO 215 
1 n VAL 216 
1 n LYS 217 
1 n SER 218 
1 n ALA 219 
1 n ALA 220 
1 n VAL 221 
1 n LEU 222 
1 n SER 223 
1 n LEU 224 
1 n GLY 225 
1 n GLN 226 
1 n GLU 227 
1 n SER 228 
1 n TYR 229 
1 n PRO 230 
1 n VAL 231 
1 n LYS 232 
1 n VAL 233 
1 n ILE 234 
1 n SER 235 
1 n THR 236 
1 n LYS 237 
1 n GLY 238 
1 n ASP 239 
1 n HIS 240 
1 n LEU 241 
1 n VAL 242 
1 n VAL 243 
1 n GLU 244 
1 n ASN 245 
1 n PRO 246 
1 n GLU 247 
1 n ASN 248 
1 n ALA 249 
1 n LEU 250 
1 n GLY 251 
1 n THR 252 
1 n PRO 253 
1 n VAL 254 
1 n LYS 255 
1 n LEU 256 
1 n PRO 257 
1 n ARG 258 
1 n GLY 259 
1 n GLY 260 
1 n LYS 261 
1 n VAL 262 
1 n ILE 263 
1 n LEU 264 
1 n SER 265 
1 n PHE 266 
1 n PHE 267 
1 n THR 268 
1 n LYS 269 
1 n SER 270 
1 n SER 271 
1 n LYS 272 
1 n GLY 273 
1 n PHE 274 
1 n SER 275 
1 n PHE 276 
1 n ALA 277 
1 n THR 278 
1 n HIS 279 
1 n VAL 280 
1 n LEU 281 
1 n GLY 282 
1 n SER 283 
1 n ALA 284 
1 n GLU 285 
1 n SER 286 
1 n PRO 287 
1 n ASP 288 
1 n GLY 289 
1 n PRO 290 
1 n VAL 291 
1 n LEU 292 
1 n GLN 293 
1 n LEU 294 
1 n VAL 295 
1 n HIS 296 
1 n SER 297 
1 n ASN 298 
1 n GLN 299 
1 n MET 300 
1 n LYS 301 
1 n ARG 302 
1 n LEU 303 
1 n SER 304 
1 n GLN 305 
1 n ARG 306 
1 n ARG 307 
1 n PHE 308 
1 n ARG 309 
1 n ARG 310 
1 n ARG 311 
1 n GLN 312 
1 n MET 313 
1 n ALA 314 
1 n VAL 315 
1 n SER 316 
1 n ALA 317 
1 n ASP 318 
1 n PHE 319 
1 n TYR 320 
1 n MET 321 
1 n VAL 322 
1 n LYS 323 
1 n VAL 324 
1 n ASP 325 
1 n GLU 326 
1 n THR 327 
1 n GLY 328 
1 n ARG 329 
1 n ARG 330 
1 n LYS 331 
1 n GLU 332 
1 n LYS 333 
1 n ARG 334 
1 n MET 335 
1 n VAL 336 
1 n VAL 337 
1 n ASP 338 
1 n LYS 339 
1 n ARG 340 
1 n ARG 341 
1 n MET 342 
1 n VAL 343 
1 n GLY 344 
1 n ASN 345 
1 n ILE 346 
1 n LEU 347 
1 n ASP 348 
1 n VAL 349 
1 n SER 350 
1 n ILE 351 
1 n GLY 352 
1 n GLY 353 
1 n CYS 354 
1 n SER 355 
1 n ILE 356 
1 n LYS 357 
1 n THR 358 
1 n ASN 359 
1 n VAL 360 
1 n SER 361 
1 n VAL 362 
1 n PRO 363 
1 n SER 364 
1 n GLY 365 
1 n SER 366 
1 n ARG 367 
1 n LEU 368 
1 n LYS 369 
1 n ILE 370 
1 n GLU 371 
1 n PHE 372 
1 n THR 373 
1 n GLY 374 
1 n ILE 375 
1 n GLU 376 
1 n ASP 377 
1 n THR 378 
1 n PRO 379 
1 n VAL 380 
1 n ALA 381 
1 n VAL 382 
1 n LEU 383 
1 n GLY 384 
1 n GLN 385 
1 n VAL 386 
1 n LEU 387 
1 n ARG 388 
1 n THR 389 
1 n ASN 390 
1 n ARG 391 
1 n SER 392 
1 n GLY 393 
1 n MET 394 
1 n SER 395 
1 n THR 396 
1 n ILE 397 
1 n MET 398 
1 n HIS 399 
1 n ILE 400 
1 n LYS 401 
1 n PHE 402 
1 n ILE 403 
1 n LYS 404 
1 n VAL 405 
1 n PRO 406 
1 n ARG 407 
1 n LYS 408 
1 n SER 409 
1 n MET 410 
1 n ASN 411 
1 n ASN 412 
1 n ILE 413 
1 n ASN 414 
1 n ALA 415 
1 n LEU 416 
1 n VAL 417 
1 n PHE 418 
1 n GLU 419 
1 n TYR 420 
1 n ALA 421 
1 n ASP 422 
1 n GLU 423 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:50:53)"
_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 71.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLU . 423 A 423 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -28.541 3.708   28.927  1.00 16.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.836 2.260   28.792  1.00 16.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.993 1.845   27.330  1.00 17.44 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.589 0.738   27.003  1.00 15.34 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -29.991 1.840   29.717  1.00 15.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -30.304 0.345   29.659  1.00 12.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.603 2.158   31.175  1.00 12.84 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -29.359 2.740   26.420  1.00 21.78 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -29.715 2.373   25.028  1.00 23.38 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -28.559 2.229   24.020  1.00 22.90 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -28.740 1.631   22.965  1.00 21.16 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -30.781 3.349   24.533  1.00 22.76 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -31.942 3.288   25.508  1.00 19.37 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -32.470 2.168   25.677  1.00 18.21 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -32.076 4.275   26.263  1.00 18.53 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -27.325 2.649   24.347  1.00 25.69 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -26.177 2.498   23.427  1.00 24.98 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -25.717 1.036   23.232  1.00 24.87 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -25.028 0.721   22.264  1.00 23.50 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -25.016 3.382   23.914  1.00 24.50 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -23.917 3.597   22.887  1.00 22.12 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -22.715 2.860   22.955  1.00 20.45 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -24.103 4.525   21.845  1.00 21.52 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -21.708 3.053   21.988  1.00 19.98 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -23.094 4.714   20.875  1.00 20.84 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -21.899 3.979   20.950  1.00 24.08 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -26.074 0.126   24.141  1.00 25.58 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -25.693 -1.291  24.075  1.00 27.53 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -26.749 -2.182  23.406  1.00 27.19 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -26.438 -3.329  23.099  1.00 25.70 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -25.330 -1.792  25.487  1.00 25.87 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -23.966 -1.277  25.989  1.00 23.19 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -23.811 -1.607  27.475  1.00 21.77 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -22.788 -1.913  25.248  1.00 24.07 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -27.956 -1.681  23.146  1.00 25.42 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -29.046 -2.454  22.519  1.00 26.21 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -28.935 -2.536  20.992  1.00 26.15 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -29.612 -3.350  20.391  1.00 24.55 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -30.406 -1.904  22.985  1.00 25.93 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -31.351 -3.030  23.421  1.00 22.42 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -32.691 -2.467  23.912  1.00 21.57 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -33.422 -3.447  24.740  1.00 19.82 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -34.645 -3.305  25.224  1.00 17.41 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -35.383 -2.270  24.948  1.00 17.41 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -35.153 -4.216  26.009  1.00 17.22 5   A 1 
ATOM 46   N N   . TRP A 1 6   ? -28.039 -1.748  20.390  1.00 28.89 6   A 1 
ATOM 47   C CA  . TRP A 1 6   ? -27.865 -1.633  18.943  1.00 25.56 6   A 1 
ATOM 48   C C   . TRP A 1 6   ? -26.603 -2.331  18.404  1.00 25.14 6   A 1 
ATOM 49   O O   . TRP A 1 6   ? -26.038 -1.943  17.389  1.00 23.01 6   A 1 
ATOM 50   C CB  . TRP A 1 6   ? -27.970 -0.155  18.537  1.00 24.66 6   A 1 
ATOM 51   C CG  . TRP A 1 6   ? -28.869 0.093   17.369  1.00 22.82 6   A 1 
ATOM 52   C CD1 . TRP A 1 6   ? -30.221 0.151   17.416  1.00 19.81 6   A 1 
ATOM 53   C CD2 . TRP A 1 6   ? -28.509 0.321   15.971  1.00 21.21 6   A 1 
ATOM 54   N NE1 . TRP A 1 6   ? -30.719 0.391   16.154  1.00 19.39 6   A 1 
ATOM 55   C CE2 . TRP A 1 6   ? -29.710 0.513   15.222  1.00 20.40 6   A 1 
ATOM 56   C CE3 . TRP A 1 6   ? -27.297 0.401   15.257  1.00 25.39 6   A 1 
ATOM 57   C CZ2 . TRP A 1 6   ? -29.708 0.770   13.843  1.00 25.13 6   A 1 
ATOM 58   C CZ3 . TRP A 1 6   ? -27.285 0.656   13.870  1.00 24.63 6   A 1 
ATOM 59   C CH2 . TRP A 1 6   ? -28.485 0.844   13.164  1.00 24.96 6   A 1 
ATOM 60   N N   . MET A 1 7   ? -26.082 -3.350  19.098  1.00 33.39 7   A 1 
ATOM 61   C CA  . MET A 1 7   ? -24.973 -4.169  18.591  1.00 32.92 7   A 1 
ATOM 62   C C   . MET A 1 7   ? -25.489 -5.550  18.178  1.00 32.16 7   A 1 
ATOM 63   O O   . MET A 1 7   ? -25.783 -6.353  19.068  1.00 29.87 7   A 1 
ATOM 64   C CB  . MET A 1 7   ? -23.829 -4.293  19.617  1.00 30.82 7   A 1 
ATOM 65   C CG  . MET A 1 7   ? -23.044 -2.987  19.739  1.00 27.93 7   A 1 
ATOM 66   S SD  . MET A 1 7   ? -21.423 -3.134  20.560  1.00 26.30 7   A 1 
ATOM 67   C CE  . MET A 1 7   ? -20.998 -1.379  20.591  1.00 24.36 7   A 1 
ATOM 68   N N   . PRO A 1 8   ? -25.532 -5.898  16.883  1.00 26.86 8   A 1 
ATOM 69   C CA  . PRO A 1 8   ? -25.739 -7.283  16.489  1.00 27.31 8   A 1 
ATOM 70   C C   . PRO A 1 8   ? -24.533 -8.110  16.950  1.00 27.23 8   A 1 
ATOM 71   O O   . PRO A 1 8   ? -23.376 -7.836  16.614  1.00 25.23 8   A 1 
ATOM 72   C CB  . PRO A 1 8   ? -25.955 -7.267  14.971  1.00 25.32 8   A 1 
ATOM 73   C CG  . PRO A 1 8   ? -25.236 -6.002  14.513  1.00 25.02 8   A 1 
ATOM 74   C CD  . PRO A 1 8   ? -25.323 -5.057  15.718  1.00 27.10 8   A 1 
ATOM 75   N N   . GLN A 1 9   ? -24.803 -9.096  17.799  1.00 26.88 9   A 1 
ATOM 76   C CA  . GLN A 1 9   ? -23.847 -10.140 18.143  1.00 25.92 9   A 1 
ATOM 77   C C   . GLN A 1 9   ? -23.700 -11.093 16.953  1.00 25.76 9   A 1 
ATOM 78   O O   . GLN A 1 9   ? -24.690 -11.497 16.360  1.00 23.07 9   A 1 
ATOM 79   C CB  . GLN A 1 9   ? -24.323 -10.899 19.392  1.00 24.19 9   A 1 
ATOM 80   C CG  . GLN A 1 9   ? -24.102 -10.130 20.708  1.00 20.93 9   A 1 
ATOM 81   C CD  . GLN A 1 9   ? -23.347 -10.924 21.767  1.00 18.23 9   A 1 
ATOM 82   O OE1 . GLN A 1 9   ? -23.071 -12.105 21.644  1.00 17.42 9   A 1 
ATOM 83   N NE2 . GLN A 1 9   ? -22.945 -10.297 22.853  1.00 16.59 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? -22.442 -11.521 16.706  1.00 25.85 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? -21.971 -12.566 15.778  1.00 29.46 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? -21.658 -12.113 14.343  1.00 28.34 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? -22.519 -12.121 13.476  1.00 25.00 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? -22.885 -13.813 15.772  1.00 26.86 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? -23.079 -14.469 17.146  1.00 23.67 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? -24.012 -15.679 17.022  1.00 21.00 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? -24.187 -16.369 18.375  1.00 18.16 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? -25.107 -17.532 18.275  1.00 16.40 10  A 1 
ATOM 93   N N   . ASN A 1 11  ? -20.353 -11.905 14.084  1.00 23.74 11  A 1 
ATOM 94   C CA  . ASN A 1 11  ? -19.696 -12.503 12.917  1.00 27.38 11  A 1 
ATOM 95   C C   . ASN A 1 11  ? -18.169 -12.592 13.139  1.00 26.99 11  A 1 
ATOM 96   O O   . ASN A 1 11  ? -17.542 -11.585 13.476  1.00 24.72 11  A 1 
ATOM 97   C CB  . ASN A 1 11  ? -20.060 -11.757 11.610  1.00 25.56 11  A 1 
ATOM 98   C CG  . ASN A 1 11  ? -20.797 -12.652 10.623  1.00 21.25 11  A 1 
ATOM 99   O OD1 . ASN A 1 11  ? -20.672 -13.864 10.653  1.00 19.50 11  A 1 
ATOM 100  N ND2 . ASN A 1 11  ? -21.551 -12.093 9.708   1.00 20.04 11  A 1 
ATOM 101  N N   . PRO A 1 12  ? -17.520 -13.773 12.977  1.00 23.07 12  A 1 
ATOM 102  C CA  . PRO A 1 12  ? -16.100 -13.985 13.303  1.00 24.06 12  A 1 
ATOM 103  C C   . PRO A 1 12  ? -15.105 -13.539 12.213  1.00 24.92 12  A 1 
ATOM 104  O O   . PRO A 1 12  ? -13.910 -13.790 12.340  1.00 22.89 12  A 1 
ATOM 105  C CB  . PRO A 1 12  ? -16.005 -15.481 13.646  1.00 21.66 12  A 1 
ATOM 106  C CG  . PRO A 1 12  ? -17.089 -16.121 12.781  1.00 21.30 12  A 1 
ATOM 107  C CD  . PRO A 1 12  ? -18.174 -15.046 12.697  1.00 23.20 12  A 1 
ATOM 108  N N   . GLY A 1 13  ? -15.548 -12.851 11.152  1.00 24.97 13  A 1 
ATOM 109  C CA  . GLY A 1 13  ? -14.720 -12.517 9.979   1.00 25.60 13  A 1 
ATOM 110  C C   . GLY A 1 13  ? -13.742 -11.342 10.098  1.00 26.56 13  A 1 
ATOM 111  O O   . GLY A 1 13  ? -12.908 -11.158 9.213   1.00 24.46 13  A 1 
ATOM 112  N N   . TYR A 1 14  ? -13.766 -10.547 11.173  1.00 26.75 14  A 1 
ATOM 113  C CA  . TYR A 1 14  ? -13.009 -9.276  11.244  1.00 26.85 14  A 1 
ATOM 114  C C   . TYR A 1 14  ? -11.632 -9.364  11.933  1.00 26.64 14  A 1 
ATOM 115  O O   . TYR A 1 14  ? -11.067 -8.346  12.326  1.00 24.27 14  A 1 
ATOM 116  C CB  . TYR A 1 14  ? -13.907 -8.169  11.806  1.00 25.55 14  A 1 
ATOM 117  C CG  . TYR A 1 14  ? -14.899 -7.637  10.785  1.00 22.91 14  A 1 
ATOM 118  C CD1 . TYR A 1 14  ? -14.483 -6.667  9.850   1.00 21.05 14  A 1 
ATOM 119  C CD2 . TYR A 1 14  ? -16.223 -8.117  10.754  1.00 20.54 14  A 1 
ATOM 120  C CE1 . TYR A 1 14  ? -15.389 -6.178  8.891   1.00 20.14 14  A 1 
ATOM 121  C CE2 . TYR A 1 14  ? -17.128 -7.631  9.788   1.00 21.10 14  A 1 
ATOM 122  C CZ  . TYR A 1 14  ? -16.712 -6.660  8.856   1.00 21.89 14  A 1 
ATOM 123  O OH  . TYR A 1 14  ? -17.583 -6.191  7.927   1.00 23.59 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? -11.051 -10.552 12.086  1.00 23.04 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? -9.760  -10.727 12.792  1.00 23.87 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? -8.499  -10.442 11.956  1.00 23.61 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? -7.419  -10.401 12.536  1.00 22.32 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? -9.714  -12.090 13.499  1.00 23.24 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? -9.764  -11.911 15.027  1.00 20.09 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? -9.659  -13.260 15.740  1.00 18.48 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? -9.789  -13.113 17.208  1.00 17.54 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? -9.623  -14.074 18.103  1.00 16.28 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? -9.295  -15.286 17.758  1.00 15.78 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? -9.792  -13.830 19.373  1.00 15.59 15  A 1 
ATOM 135  N N   . ALA A 1 16  ? -8.603  -10.218 10.654  1.00 23.88 16  A 1 
ATOM 136  C CA  . ALA A 1 16  ? -7.433  -10.160 9.762   1.00 24.57 16  A 1 
ATOM 137  C C   . ALA A 1 16  ? -6.816  -8.761  9.535   1.00 24.54 16  A 1 
ATOM 138  O O   . ALA A 1 16  ? -5.704  -8.671  9.030   1.00 23.22 16  A 1 
ATOM 139  C CB  . ALA A 1 16  ? -7.800  -10.856 8.451   1.00 23.25 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? -7.463  -7.662  9.928   1.00 24.08 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? -6.985  -6.305  9.593   1.00 24.56 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? -6.171  -5.595  10.694  1.00 24.31 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? -5.669  -4.496  10.479  1.00 23.11 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? -8.172  -5.477  9.108   1.00 23.58 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -5.999  -6.190  11.875  1.00 24.55 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -5.254  -5.582  12.985  1.00 24.04 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -4.049  -6.436  13.378  1.00 23.32 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -4.090  -7.233  14.311  1.00 21.65 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -6.199  -5.252  14.147  1.00 23.22 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -7.107  -4.070  13.867  1.00 21.28 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -6.631  -2.756  14.034  1.00 19.63 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -8.422  -4.281  13.409  1.00 20.27 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -7.466  -1.659  13.750  1.00 18.89 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -9.253  -3.180  13.121  1.00 18.87 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -8.774  -1.871  13.290  1.00 20.04 18  A 1 
ATOM 156  N N   . GLY A 1 19  ? -2.939  -6.231  12.672  1.00 23.81 19  A 1 
ATOM 157  C CA  . GLY A 1 19  ? -1.629  -6.710  13.091  1.00 23.98 19  A 1 
ATOM 158  C C   . GLY A 1 19  ? -1.241  -6.117  14.443  1.00 23.63 19  A 1 
ATOM 159  O O   . GLY A 1 19  ? -1.021  -4.916  14.568  1.00 22.26 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -1.158  -6.964  15.459  1.00 20.40 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -0.664  -6.643  16.799  1.00 20.98 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? 0.806   -6.232  16.694  1.00 20.80 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? 1.674   -7.067  16.448  1.00 19.50 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -0.854  -7.856  17.733  1.00 20.02 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -0.266  -7.624  19.132  1.00 16.83 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -2.341  -8.189  17.899  1.00 18.21 20  A 1 
ATOM 167  N N   . CYS A 1 21  ? 1.113   -4.942  16.904  1.00 20.37 21  A 1 
ATOM 168  C CA  . CYS A 1 21  ? 2.483   -4.487  17.129  1.00 20.72 21  A 1 
ATOM 169  C C   . CYS A 1 21  ? 2.986   -5.048  18.467  1.00 20.54 21  A 1 
ATOM 170  O O   . CYS A 1 21  ? 2.641   -4.552  19.538  1.00 19.15 21  A 1 
ATOM 171  C CB  . CYS A 1 21  ? 2.560   -2.952  17.102  1.00 20.72 21  A 1 
ATOM 172  S SG  . CYS A 1 21  ? 2.904   -2.378  15.418  1.00 17.67 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? 3.821   -6.068  18.395  1.00 19.53 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? 4.603   -6.573  19.527  1.00 21.68 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? 5.745   -5.586  19.779  1.00 21.42 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? 6.680   -5.509  18.986  1.00 19.80 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? 5.080   -7.999  19.211  1.00 21.95 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? 5.190   -8.911  20.443  1.00 18.99 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? 5.666   -10.310 20.038  1.00 18.47 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? 5.088   -11.378 20.867  1.00 16.55 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? 5.285   -12.681 20.726  1.00 15.92 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? 6.117   -13.168 19.845  1.00 14.95 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? 4.629   -13.535 21.463  1.00 14.27 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? 5.672   -4.824  20.866  1.00 19.83 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? 6.769   -3.983  21.359  1.00 21.73 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? 7.892   -4.912  21.823  1.00 21.48 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? 7.755   -5.599  22.830  1.00 19.62 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? 6.283   -3.051  22.488  1.00 20.63 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? 7.419   -2.210  23.084  1.00 16.92 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? 5.209   -2.081  21.968  1.00 18.76 23  A 1 
ATOM 191  N N   . LYS A 1 24  ? 9.002   -4.964  21.072  1.00 23.26 24  A 1 
ATOM 192  C CA  . LYS A 1 24  ? 10.248  -5.590  21.524  1.00 26.82 24  A 1 
ATOM 193  C C   . LYS A 1 24  ? 10.909  -4.647  22.534  1.00 25.45 24  A 1 
ATOM 194  O O   . LYS A 1 24  ? 11.354  -3.566  22.159  1.00 22.81 24  A 1 
ATOM 195  C CB  . LYS A 1 24  ? 11.174  -5.918  20.332  1.00 26.39 24  A 1 
ATOM 196  C CG  . LYS A 1 24  ? 11.326  -7.429  20.077  1.00 23.50 24  A 1 
ATOM 197  C CD  . LYS A 1 24  ? 12.282  -7.703  18.902  1.00 21.22 24  A 1 
ATOM 198  C CE  . LYS A 1 24  ? 12.514  -9.209  18.706  1.00 19.54 24  A 1 
ATOM 199  N NZ  . LYS A 1 24  ? 13.472  -9.493  17.600  1.00 17.65 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? 10.953  -5.051  23.801  1.00 23.03 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? 11.849  -4.477  24.807  1.00 26.24 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? 13.294  -4.711  24.369  1.00 24.73 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? 13.653  -5.834  24.019  1.00 21.80 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? 11.601  -5.109  26.191  1.00 25.06 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? 10.512  -4.393  27.015  1.00 21.79 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? 10.349  -5.051  28.395  1.00 19.58 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? 9.403   -4.245  29.295  1.00 17.73 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? 9.259   -4.851  30.645  1.00 15.67 25  A 1 
ATOM 209  N N   . SER A 1 26  ? 14.092  -3.643  24.400  1.00 24.23 26  A 1 
ATOM 210  C CA  . SER A 1 26  ? 15.556  -3.692  24.366  1.00 23.14 26  A 1 
ATOM 211  C C   . SER A 1 26  ? 16.067  -4.269  25.688  1.00 22.12 26  A 1 
ATOM 212  O O   . SER A 1 26  ? 15.499  -3.910  26.725  1.00 19.90 26  A 1 
ATOM 213  C CB  . SER A 1 26  ? 16.079  -2.259  24.191  1.00 22.11 26  A 1 
ATOM 214  O OG  . SER A 1 26  ? 17.484  -2.238  24.068  1.00 19.17 26  A 1 
ATOM 215  N N   . PRO A 1 27  ? 17.119  -5.081  25.682  1.00 19.31 27  A 1 
ATOM 216  C CA  . PRO A 1 27  ? 18.016  -5.158  26.828  1.00 23.18 27  A 1 
ATOM 217  C C   . PRO A 1 27  ? 19.419  -4.633  26.486  1.00 23.82 27  A 1 
ATOM 218  O O   . PRO A 1 27  ? 19.886  -4.673  25.352  1.00 21.07 27  A 1 
ATOM 219  C CB  . PRO A 1 27  ? 18.001  -6.620  27.263  1.00 20.93 27  A 1 
ATOM 220  C CG  . PRO A 1 27  ? 17.740  -7.378  25.958  1.00 20.24 27  A 1 
ATOM 221  C CD  . PRO A 1 27  ? 17.239  -6.335  24.945  1.00 22.62 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 20.005  -4.119  27.544  1.00 18.42 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 21.258  -3.399  27.686  1.00 23.21 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 22.535  -4.123  27.232  1.00 21.97 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 22.601  -5.337  27.039  1.00 20.17 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 21.394  -3.014  29.170  1.00 22.40 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? 20.983  -1.570  29.435  1.00 19.00 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? 21.443  -0.714  28.650  1.00 18.71 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? 20.228  -1.355  30.403  1.00 19.65 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 23.585  -3.285  27.146  1.00 12.42 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 24.983  -3.574  26.821  1.00 17.92 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 25.698  -4.451  27.867  1.00 17.43 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 25.436  -4.342  29.053  1.00 16.06 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 25.741  -2.231  26.776  1.00 17.61 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 25.413  -1.303  25.597  1.00 15.02 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 26.169  0.018   25.798  1.00 14.04 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 26.072  0.900   24.616  1.00 13.35 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 26.720  2.043   24.444  1.00 12.90 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 27.500  2.550   25.361  1.00 12.82 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 26.599  2.710   23.329  1.00 13.47 29  A 1 
ATOM 241  N N   . ARG A 1 30  ? 26.777  -5.036  27.365  1.00 12.82 30  A 1 
ATOM 242  C CA  . ARG A 1 30  ? 28.002  -5.574  28.022  1.00 19.74 30  A 1 
ATOM 243  C C   . ARG A 1 30  ? 27.975  -7.065  28.356  1.00 18.46 30  A 1 
ATOM 244  O O   . ARG A 1 30  ? 27.297  -7.469  29.275  1.00 17.73 30  A 1 
ATOM 245  C CB  . ARG A 1 30  ? 28.454  -4.748  29.252  1.00 20.00 30  A 1 
ATOM 246  C CG  . ARG A 1 30  ? 28.886  -3.317  28.895  1.00 18.67 30  A 1 
ATOM 247  C CD  . ARG A 1 30  ? 29.491  -2.570  30.091  1.00 18.77 30  A 1 
ATOM 248  N NE  . ARG A 1 30  ? 28.526  -1.657  30.739  1.00 17.04 30  A 1 
ATOM 249  C CZ  . ARG A 1 30  ? 28.839  -0.595  31.471  1.00 17.75 30  A 1 
ATOM 250  N NH1 . ARG A 1 30  ? 30.076  -0.251  31.710  1.00 18.65 30  A 1 
ATOM 251  N NH2 . ARG A 1 30  ? 27.903  0.158   31.981  1.00 19.31 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 28.824  -7.833  27.699  1.00 13.10 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 30.006  -8.448  28.325  1.00 16.26 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 30.978  -8.974  27.254  1.00 16.01 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 30.582  -9.618  26.284  1.00 14.77 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 29.644  -9.545  29.349  1.00 15.65 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 29.999  -9.143  30.780  1.00 13.43 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 31.294  -9.380  31.278  1.00 12.80 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 29.059  -8.487  31.600  1.00 14.40 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 31.647  -8.955  32.573  1.00 13.50 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 29.417  -8.060  32.896  1.00 14.66 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 30.708  -8.290  33.379  1.00 17.95 31  A 1 
ATOM 263  N N   . PHE A 1 32  ? 32.248  -8.623  27.439  1.00 14.39 32  A 1 
ATOM 264  C CA  . PHE A 1 32  ? 33.411  -9.240  26.800  1.00 16.13 32  A 1 
ATOM 265  C C   . PHE A 1 32  ? 33.548  -10.698 27.272  1.00 15.90 32  A 1 
ATOM 266  O O   . PHE A 1 32  ? 33.341  -10.978 28.451  1.00 14.79 32  A 1 
ATOM 267  C CB  . PHE A 1 32  ? 34.665  -8.461  27.226  1.00 15.47 32  A 1 
ATOM 268  C CG  . PHE A 1 32  ? 35.203  -7.452  26.226  1.00 13.20 32  A 1 
ATOM 269  C CD1 . PHE A 1 32  ? 36.360  -7.774  25.480  1.00 12.28 32  A 1 
ATOM 270  C CD2 . PHE A 1 32  ? 34.609  -6.186  26.072  1.00 13.76 32  A 1 
ATOM 271  C CE1 . PHE A 1 32  ? 36.910  -6.836  24.594  1.00 12.85 32  A 1 
ATOM 272  C CE2 . PHE A 1 32  ? 35.159  -5.252  25.177  1.00 13.37 32  A 1 
ATOM 273  C CZ  . PHE A 1 32  ? 36.315  -5.575  24.440  1.00 15.97 32  A 1 
ATOM 274  N N   . GLY A 1 33  ? 33.971  -11.580 26.385  1.00 16.35 33  A 1 
ATOM 275  C CA  . GLY A 1 33  ? 34.271  -12.966 26.734  1.00 18.90 33  A 1 
ATOM 276  C C   . GLY A 1 33  ? 35.006  -13.676 25.607  1.00 18.98 33  A 1 
ATOM 277  O O   . GLY A 1 33  ? 34.399  -14.328 24.772  1.00 17.24 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? 36.334  -13.498 25.595  1.00 12.48 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? 37.292  -14.326 24.850  1.00 16.67 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? 37.166  -15.772 25.327  1.00 16.62 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? 37.276  -16.011 26.526  1.00 15.71 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? 38.713  -13.802 25.146  1.00 16.24 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? 39.828  -14.705 24.604  1.00 13.61 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? 38.906  -12.401 24.555  1.00 15.64 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 37.031  -16.724 24.418  1.00 14.83 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 37.447  -18.102 24.681  1.00 20.71 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 37.953  -18.775 23.404  1.00 19.91 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 37.362  -18.727 22.329  1.00 18.59 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 36.366  -18.902 25.430  1.00 19.96 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 36.742  -19.136 26.915  1.00 17.40 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 35.496  -19.443 27.740  1.00 17.13 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 37.735  -20.289 27.086  1.00 20.53 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? 39.138  -19.334 23.587  1.00 15.12 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? 40.083  -19.928 22.641  1.00 20.48 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? 39.975  -21.454 22.741  1.00 20.23 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? 39.628  -21.960 23.804  1.00 19.08 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? 41.465  -19.406 23.112  1.00 20.88 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? 42.691  -19.599 22.222  1.00 17.96 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? 43.933  -19.096 22.987  1.00 17.42 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? 45.142  -18.990 22.142  1.00 17.19 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? 46.348  -18.613 22.543  1.00 17.55 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? 46.612  -18.330 23.789  1.00 16.26 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? 47.331  -18.503 21.692  1.00 16.09 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? 40.435  -22.128 21.685  1.00 18.61 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? 40.716  -23.571 21.595  1.00 23.80 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? 39.470  -24.465 21.407  1.00 23.43 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? 38.460  -24.276 22.050  1.00 22.03 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? 41.646  -23.986 22.747  1.00 23.42 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? 39.482  -25.462 20.552  1.00 13.35 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? 40.483  -26.539 20.490  1.00 23.72 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? 40.552  -27.152 19.079  1.00 23.18 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? 39.534  -27.504 18.488  1.00 20.63 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? 40.043  -27.612 21.521  1.00 23.21 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? 41.181  -28.242 22.328  1.00 20.27 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? 40.589  -29.049 23.498  1.00 18.77 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? 41.679  -29.605 24.421  1.00 16.91 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? 41.096  -30.364 25.564  1.00 16.68 38  A 1 
ATOM 318  N N   . ARG A 1 39  ? 41.776  -27.273 18.578  1.00 16.78 39  A 1 
ATOM 319  C CA  . ARG A 1 39  ? 42.156  -28.193 17.486  1.00 22.67 39  A 1 
ATOM 320  C C   . ARG A 1 39  ? 41.931  -29.636 17.940  1.00 21.69 39  A 1 
ATOM 321  O O   . ARG A 1 39  ? 42.409  -29.978 19.019  1.00 20.17 39  A 1 
ATOM 322  C CB  . ARG A 1 39  ? 43.669  -28.050 17.219  1.00 22.77 39  A 1 
ATOM 323  C CG  . ARG A 1 39  ? 44.102  -27.149 16.055  1.00 20.24 39  A 1 
ATOM 324  C CD  . ARG A 1 39  ? 45.631  -27.022 16.045  1.00 19.53 39  A 1 
ATOM 325  N NE  . ARG A 1 39  ? 46.152  -26.432 14.797  1.00 19.87 39  A 1 
ATOM 326  C CZ  . ARG A 1 39  ? 47.377  -25.965 14.587  1.00 20.04 39  A 1 
ATOM 327  N NH1 . ARG A 1 39  ? 48.279  -25.938 15.525  1.00 18.18 39  A 1 
ATOM 328  N NH2 . ARG A 1 39  ? 47.720  -25.520 13.409  1.00 18.64 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? 41.399  -30.472 17.069  1.00 15.01 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? 41.758  -31.888 17.029  1.00 21.82 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? 42.233  -32.240 15.615  1.00 21.39 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? 41.504  -32.093 14.635  1.00 19.42 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? 40.616  -32.787 17.548  1.00 20.94 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? 40.769  -33.167 19.018  1.00 17.44 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? 41.717  -32.812 19.707  1.00 16.55 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? 39.846  -33.925 19.546  1.00 18.12 40  A 1 
ATOM 337  N N   . LYS A 1 41  ? 43.506  -32.627 15.547  1.00 15.16 41  A 1 
ATOM 338  C CA  . LYS A 1 41  ? 44.107  -33.418 14.470  1.00 23.43 41  A 1 
ATOM 339  C C   . LYS A 1 41  ? 43.580  -34.852 14.580  1.00 22.53 41  A 1 
ATOM 340  O O   . LYS A 1 41  ? 43.437  -35.320 15.708  1.00 20.72 41  A 1 
ATOM 341  C CB  . LYS A 1 41  ? 45.631  -33.478 14.687  1.00 23.30 41  A 1 
ATOM 342  C CG  . LYS A 1 41  ? 46.457  -32.259 14.239  1.00 20.58 41  A 1 
ATOM 343  C CD  . LYS A 1 41  ? 47.933  -32.495 14.610  1.00 19.42 41  A 1 
ATOM 344  C CE  . LYS A 1 41  ? 48.875  -31.464 13.980  1.00 16.34 41  A 1 
ATOM 345  N NZ  . LYS A 1 41  ? 50.302  -31.742 14.301  1.00 16.11 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? 43.438  -35.554 13.475  1.00 16.16 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? 44.230  -36.762 13.169  1.00 20.82 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? 43.797  -37.421 11.847  1.00 19.79 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? 42.606  -37.533 11.571  1.00 18.81 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? 44.199  -37.803 14.316  1.00 20.05 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? 45.382  -37.648 15.303  1.00 18.33 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? 45.067  -38.326 16.632  1.00 18.40 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? 46.677  -38.250 14.755  1.00 20.79 42  A 1 
ATOM 354  N N   . LEU A 1 43  ? 44.817  -37.900 11.134  1.00 16.96 43  A 1 
ATOM 355  C CA  . LEU A 1 43  ? 44.842  -38.857 10.016  1.00 23.13 43  A 1 
ATOM 356  C C   . LEU A 1 43  ? 44.320  -38.312 8.672   1.00 21.85 43  A 1 
ATOM 357  O O   . LEU A 1 43  ? 43.183  -37.885 8.561   1.00 20.20 43  A 1 
ATOM 358  C CB  . LEU A 1 43  ? 44.162  -40.173 10.453  1.00 21.77 43  A 1 
ATOM 359  C CG  . LEU A 1 43  ? 44.773  -40.796 11.727  1.00 19.80 43  A 1 
ATOM 360  C CD1 . LEU A 1 43  ? 43.777  -41.730 12.408  1.00 18.65 43  A 1 
ATOM 361  C CD2 . LEU A 1 43  ? 46.057  -41.562 11.437  1.00 21.76 43  A 1 
ATOM 362  N N   . GLY A 1 44  ? 45.090  -38.248 7.592   1.00 20.89 44  A 1 
ATOM 363  C CA  . GLY A 1 44  ? 46.254  -39.050 7.192   1.00 25.18 44  A 1 
ATOM 364  C C   . GLY A 1 44  ? 45.887  -39.842 5.939   1.00 24.92 44  A 1 
ATOM 365  O O   . GLY A 1 44  ? 45.204  -40.851 6.055   1.00 22.88 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? 46.304  -39.386 4.777   1.00 20.75 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? 46.040  -40.057 3.501   1.00 26.99 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? 46.546  -39.260 2.304   1.00 27.01 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? 45.793  -38.510 1.703   1.00 24.31 45  A 1 
ATOM 370  N N   . ASN A 1 46  ? 47.844  -39.396 2.006   1.00 17.61 46  A 1 
ATOM 371  C CA  . ASN A 1 46  ? 48.428  -38.997 0.727   1.00 22.97 46  A 1 
ATOM 372  C C   . ASN A 1 46  ? 47.864  -39.877 -0.393  1.00 22.45 46  A 1 
ATOM 373  O O   . ASN A 1 46  ? 48.002  -41.091 -0.305  1.00 20.70 46  A 1 
ATOM 374  C CB  . ASN A 1 46  ? 49.953  -39.245 0.779   1.00 22.00 46  A 1 
ATOM 375  C CG  . ASN A 1 46  ? 50.773  -38.155 1.428   1.00 18.58 46  A 1 
ATOM 376  O OD1 . ASN A 1 46  ? 50.363  -37.018 1.565   1.00 17.25 46  A 1 
ATOM 377  N ND2 . ASN A 1 46  ? 51.989  -38.457 1.822   1.00 17.66 46  A 1 
ATOM 378  N N   . MET A 1 47  ? 47.375  -39.273 -1.476  1.00 23.30 47  A 1 
ATOM 379  C CA  . MET A 1 47  ? 47.666  -39.724 -2.844  1.00 28.74 47  A 1 
ATOM 380  C C   . MET A 1 47  ? 47.629  -38.510 -3.769  1.00 28.39 47  A 1 
ATOM 381  O O   . MET A 1 47  ? 46.629  -37.801 -3.846  1.00 27.32 47  A 1 
ATOM 382  C CB  . MET A 1 47  ? 46.722  -40.823 -3.363  1.00 27.89 47  A 1 
ATOM 383  C CG  . MET A 1 47  ? 47.060  -42.202 -2.783  1.00 24.73 47  A 1 
ATOM 384  S SD  . MET A 1 47  ? 46.519  -43.599 -3.782  1.00 23.07 47  A 1 
ATOM 385  C CE  . MET A 1 47  ? 46.647  -44.915 -2.549  1.00 20.68 47  A 1 
ATOM 386  N N   . GLY A 1 48  ? 48.767  -38.250 -4.405  1.00 21.03 48  A 1 
ATOM 387  C CA  . GLY A 1 48  ? 48.885  -37.248 -5.450  1.00 25.66 48  A 1 
ATOM 388  C C   . GLY A 1 48  ? 48.217  -37.716 -6.731  1.00 25.24 48  A 1 
ATOM 389  O O   . GLY A 1 48  ? 48.222  -38.906 -7.041  1.00 23.25 48  A 1 
ATOM 390  N N   . PHE A 1 49  ? 47.713  -36.761 -7.496  1.00 21.17 49  A 1 
ATOM 391  C CA  . PHE A 1 49  ? 47.536  -36.949 -8.927  1.00 26.20 49  A 1 
ATOM 392  C C   . PHE A 1 49  ? 47.923  -35.669 -9.654  1.00 25.35 49  A 1 
ATOM 393  O O   . PHE A 1 49  ? 47.418  -34.581 -9.399  1.00 23.14 49  A 1 
ATOM 394  C CB  . PHE A 1 49  ? 46.145  -37.490 -9.290  1.00 23.93 49  A 1 
ATOM 395  C CG  . PHE A 1 49  ? 46.230  -38.903 -9.831  1.00 21.64 49  A 1 
ATOM 396  C CD1 . PHE A 1 49  ? 46.420  -39.127 -11.209 1.00 18.86 49  A 1 
ATOM 397  C CD2 . PHE A 1 49  ? 46.185  -40.001 -8.946  1.00 19.80 49  A 1 
ATOM 398  C CE1 . PHE A 1 49  ? 46.563  -40.439 -11.696 1.00 18.51 49  A 1 
ATOM 399  C CE2 . PHE A 1 49  ? 46.331  -41.310 -9.440  1.00 19.48 49  A 1 
ATOM 400  C CZ  . PHE A 1 49  ? 46.520  -41.530 -10.814 1.00 21.13 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 48.928  -35.864 -10.495 1.00 24.66 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 49.530  -34.927 -11.425 1.00 32.39 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 48.531  -34.405 -12.454 1.00 30.52 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 47.593  -35.095 -12.852 1.00 28.89 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 50.662  -35.672 -12.137 1.00 30.30 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 50.213  -36.956 -12.545 1.00 28.53 50  A 1 
ATOM 407  N N   . GLY A 1 51  ? 48.783  -33.175 -12.910 1.00 23.05 51  A 1 
ATOM 408  C CA  . GLY A 1 51  ? 48.025  -32.536 -13.972 1.00 30.40 51  A 1 
ATOM 409  C C   . GLY A 1 51  ? 48.061  -33.304 -15.289 1.00 30.44 51  A 1 
ATOM 410  O O   . GLY A 1 51  ? 49.079  -33.861 -15.688 1.00 27.73 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? 46.938  -33.266 -15.981 1.00 27.25 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? 46.780  -33.740 -17.343 1.00 40.08 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? 45.466  -33.209 -17.906 1.00 39.59 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? 44.392  -33.641 -17.505 1.00 37.53 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 45.572  -32.229 -18.793 1.00 26.17 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 44.452  -31.721 -19.585 1.00 37.71 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 44.028  -32.848 -20.535 1.00 37.34 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 44.757  -33.177 -21.468 1.00 35.96 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 44.893  -30.448 -20.344 1.00 35.92 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 45.273  -29.322 -19.350 1.00 34.09 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 43.798  -29.964 -21.309 1.00 37.22 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 46.046  -28.159 -19.995 1.00 33.20 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? 42.865  -33.457 -20.284 1.00 27.94 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? 42.270  -34.444 -21.196 1.00 39.70 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? 41.101  -33.766 -21.922 1.00 38.99 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? 40.145  -33.347 -21.264 1.00 36.74 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? 41.840  -35.731 -20.454 1.00 38.34 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? 43.042  -36.369 -19.716 1.00 36.88 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? 41.220  -36.731 -21.445 1.00 40.18 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? 42.692  -37.603 -18.872 1.00 37.24 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? 41.132  -33.642 -23.255 1.00 33.15 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? 39.970  -33.193 -23.999 1.00 41.82 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? 38.901  -34.288 -23.963 1.00 41.31 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? 39.115  -35.410 -24.428 1.00 39.66 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? 40.481  -32.888 -25.412 1.00 39.22 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? 41.668  -33.840 -25.571 1.00 41.19 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? 42.216  -33.991 -24.153 1.00 51.98 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? 37.731  -33.968 -23.406 1.00 34.29 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? 36.559  -34.844 -23.437 1.00 42.75 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? 36.072  -34.951 -24.884 1.00 41.17 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? 35.361  -34.087 -25.387 1.00 38.81 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? 35.457  -34.336 -22.478 1.00 40.01 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? 34.200  -35.213 -22.525 1.00 35.56 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? 35.959  -34.329 -21.029 1.00 41.57 56  A 1 
ATOM 445  N N   . ARG A 1 57  ? 36.488  -36.023 -25.575 1.00 38.60 57  A 1 
ATOM 446  C CA  . ARG A 1 57  ? 35.838  -36.458 -26.813 1.00 42.85 57  A 1 
ATOM 447  C C   . ARG A 1 57  ? 34.510  -37.112 -26.442 1.00 39.54 57  A 1 
ATOM 448  O O   . ARG A 1 57  ? 34.483  -38.225 -25.920 1.00 38.34 57  A 1 
ATOM 449  C CB  . ARG A 1 57  ? 36.728  -37.419 -27.614 1.00 41.38 57  A 1 
ATOM 450  C CG  . ARG A 1 57  ? 37.837  -36.705 -28.406 1.00 38.49 57  A 1 
ATOM 451  C CD  . ARG A 1 57  ? 38.509  -37.689 -29.375 1.00 37.71 57  A 1 
ATOM 452  N NE  . ARG A 1 57  ? 39.517  -37.034 -30.231 1.00 33.75 57  A 1 
ATOM 453  C CZ  . ARG A 1 57  ? 40.012  -37.500 -31.369 1.00 29.11 57  A 1 
ATOM 454  N NH1 . ARG A 1 57  ? 39.637  -38.643 -31.871 1.00 28.06 57  A 1 
ATOM 455  N NH2 . ARG A 1 57  ? 40.909  -36.822 -32.033 1.00 28.09 57  A 1 
ATOM 456  N N   . LEU A 1 58  ? 33.418  -36.423 -26.721 1.00 38.30 58  A 1 
ATOM 457  C CA  . LEU A 1 58  ? 32.083  -37.008 -26.742 1.00 42.57 58  A 1 
ATOM 458  C C   . LEU A 1 58  ? 32.010  -37.980 -27.927 1.00 41.30 58  A 1 
ATOM 459  O O   . LEU A 1 58  ? 31.849  -37.561 -29.069 1.00 36.59 58  A 1 
ATOM 460  C CB  . LEU A 1 58  ? 31.033  -35.882 -26.855 1.00 38.41 58  A 1 
ATOM 461  C CG  . LEU A 1 58  ? 30.833  -35.083 -25.552 1.00 34.95 58  A 1 
ATOM 462  C CD1 . LEU A 1 58  ? 30.109  -33.772 -25.847 1.00 34.18 58  A 1 
ATOM 463  C CD2 . LEU A 1 58  ? 30.001  -35.863 -24.534 1.00 36.62 58  A 1 
ATOM 464  N N   . TYR A 1 59  ? 32.167  -39.274 -27.649 1.00 41.40 59  A 1 
ATOM 465  C CA  . TYR A 1 59  ? 31.786  -40.315 -28.600 1.00 45.33 59  A 1 
ATOM 466  C C   . TYR A 1 59  ? 30.259  -40.466 -28.564 1.00 42.51 59  A 1 
ATOM 467  O O   . TYR A 1 59  ? 29.715  -40.769 -27.499 1.00 38.07 59  A 1 
ATOM 468  C CB  . TYR A 1 59  ? 32.479  -41.643 -28.256 1.00 41.40 59  A 1 
ATOM 469  C CG  . TYR A 1 59  ? 33.891  -41.757 -28.800 1.00 39.61 59  A 1 
ATOM 470  C CD1 . TYR A 1 59  ? 34.097  -42.268 -30.097 1.00 37.15 59  A 1 
ATOM 471  C CD2 . TYR A 1 59  ? 34.995  -41.364 -28.019 1.00 36.07 59  A 1 
ATOM 472  C CE1 . TYR A 1 59  ? 35.400  -42.393 -30.613 1.00 32.63 59  A 1 
ATOM 473  C CE2 . TYR A 1 59  ? 36.304  -41.482 -28.532 1.00 36.57 59  A 1 
ATOM 474  C CZ  . TYR A 1 59  ? 36.505  -42.002 -29.830 1.00 39.66 59  A 1 
ATOM 475  O OH  . TYR A 1 59  ? 37.766  -42.123 -30.326 1.00 40.27 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 29.542  -40.278 -29.675 1.00 40.85 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 28.173  -40.754 -29.750 1.00 43.76 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 28.192  -42.284 -29.688 1.00 42.75 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 28.931  -42.940 -30.418 1.00 38.93 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 27.608  -40.193 -31.059 1.00 39.09 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 28.848  -40.042 -31.947 1.00 38.46 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 29.990  -39.782 -30.966 1.00 45.60 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? 27.397  -42.840 -28.774 1.00 44.31 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? 27.152  -44.271 -28.629 1.00 47.65 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? 26.733  -44.873 -29.979 1.00 46.66 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? 25.575  -44.784 -30.383 1.00 42.42 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? 26.045  -44.459 -27.568 1.00 44.17 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? 26.556  -44.401 -26.113 1.00 40.24 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? 25.581  -43.650 -25.212 1.00 37.93 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? 26.729  -45.811 -25.553 1.00 38.86 61  A 1 
ATOM 491  N N   . GLN A 1 62  ? 27.686  -45.514 -30.664 1.00 42.45 62  A 1 
ATOM 492  C CA  . GLN A 1 62  ? 27.379  -46.458 -31.731 1.00 45.14 62  A 1 
ATOM 493  C C   . GLN A 1 62  ? 26.851  -47.741 -31.084 1.00 44.01 62  A 1 
ATOM 494  O O   . GLN A 1 62  ? 27.596  -48.668 -30.798 1.00 42.86 62  A 1 
ATOM 495  C CB  . GLN A 1 62  ? 28.616  -46.718 -32.607 1.00 43.35 62  A 1 
ATOM 496  C CG  . GLN A 1 62  ? 28.915  -45.568 -33.578 1.00 39.81 62  A 1 
ATOM 497  C CD  . GLN A 1 62  ? 30.128  -45.841 -34.468 1.00 37.21 62  A 1 
ATOM 498  O OE1 . GLN A 1 62  ? 31.018  -46.607 -34.152 1.00 36.74 62  A 1 
ATOM 499  N NE2 . GLN A 1 62  ? 30.226  -45.211 -35.615 1.00 34.65 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? 25.555  -47.771 -30.801 1.00 38.52 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? 24.879  -49.041 -30.582 1.00 43.38 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? 24.818  -49.771 -31.923 1.00 41.67 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? 24.143  -49.331 -32.854 1.00 38.70 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? 23.494  -48.832 -29.948 1.00 41.52 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? 23.477  -49.102 -28.456 1.00 37.90 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? 23.213  -50.404 -27.985 1.00 36.20 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? 23.739  -48.072 -27.535 1.00 34.76 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? 23.208  -50.666 -26.602 1.00 31.29 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? 23.739  -48.336 -26.154 1.00 33.03 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? 23.471  -49.636 -25.684 1.00 35.26 63  A 1 
ATOM 511  N N   . GLN A 1 64  ? 25.566  -50.890 -32.021 1.00 42.33 64  A 1 
ATOM 512  C CA  . GLN A 1 64  ? 25.444  -51.839 -33.122 1.00 44.37 64  A 1 
ATOM 513  C C   . GLN A 1 64  ? 23.995  -52.348 -33.208 1.00 41.51 64  A 1 
ATOM 514  O O   . GLN A 1 64  ? 23.567  -53.204 -32.434 1.00 38.85 64  A 1 
ATOM 515  C CB  . GLN A 1 64  ? 26.422  -53.012 -32.915 1.00 41.95 64  A 1 
ATOM 516  C CG  . GLN A 1 64  ? 27.845  -52.731 -33.423 1.00 36.98 64  A 1 
ATOM 517  C CD  . GLN A 1 64  ? 28.800  -53.892 -33.141 1.00 34.36 64  A 1 
ATOM 518  O OE1 . GLN A 1 64  ? 28.701  -54.582 -32.146 1.00 32.02 64  A 1 
ATOM 519  N NE2 . GLN A 1 64  ? 29.771  -54.145 -33.988 1.00 31.31 64  A 1 
ATOM 520  N N   . MET A 1 65  ? 23.247  -51.851 -34.178 1.00 44.05 65  A 1 
ATOM 521  C CA  . MET A 1 65  ? 21.993  -52.451 -34.634 1.00 44.42 65  A 1 
ATOM 522  C C   . MET A 1 65  ? 22.312  -53.695 -35.474 1.00 44.20 65  A 1 
ATOM 523  O O   . MET A 1 65  ? 22.243  -53.649 -36.696 1.00 42.24 65  A 1 
ATOM 524  C CB  . MET A 1 65  ? 21.176  -51.443 -35.468 1.00 42.10 65  A 1 
ATOM 525  C CG  . MET A 1 65  ? 20.307  -50.491 -34.658 1.00 36.83 65  A 1 
ATOM 526  S SD  . MET A 1 65  ? 19.192  -49.569 -35.762 1.00 34.48 65  A 1 
ATOM 527  C CE  . MET A 1 65  ? 18.224  -48.626 -34.566 1.00 30.73 65  A 1 
ATOM 528  N N   . GLN A 1 66  ? 22.663  -54.818 -34.835 1.00 45.85 66  A 1 
ATOM 529  C CA  . GLN A 1 66  ? 22.788  -56.100 -35.549 1.00 47.36 66  A 1 
ATOM 530  C C   . GLN A 1 66  ? 21.850  -57.211 -35.047 1.00 46.23 66  A 1 
ATOM 531  O O   . GLN A 1 66  ? 21.958  -58.335 -35.504 1.00 43.10 66  A 1 
ATOM 532  C CB  . GLN A 1 66  ? 24.258  -56.535 -35.656 1.00 43.62 66  A 1 
ATOM 533  C CG  . GLN A 1 66  ? 24.963  -55.811 -36.815 1.00 40.17 66  A 1 
ATOM 534  C CD  . GLN A 1 66  ? 26.317  -56.416 -37.175 1.00 35.94 66  A 1 
ATOM 535  O OE1 . GLN A 1 66  ? 26.875  -57.237 -36.471 1.00 33.64 66  A 1 
ATOM 536  N NE2 . GLN A 1 66  ? 26.898  -56.037 -38.290 1.00 32.94 66  A 1 
ATOM 537  N N   . HIS A 1 67  ? 20.868  -56.914 -34.207 1.00 39.36 67  A 1 
ATOM 538  C CA  . HIS A 1 67  ? 19.910  -57.938 -33.751 1.00 42.43 67  A 1 
ATOM 539  C C   . HIS A 1 67  ? 18.435  -57.495 -33.710 1.00 41.54 67  A 1 
ATOM 540  O O   . HIS A 1 67  ? 17.671  -57.945 -32.866 1.00 38.45 67  A 1 
ATOM 541  C CB  . HIS A 1 67  ? 20.409  -58.588 -32.450 1.00 39.14 67  A 1 
ATOM 542  C CG  . HIS A 1 67  ? 21.261  -59.800 -32.723 1.00 34.92 67  A 1 
ATOM 543  N ND1 . HIS A 1 67  ? 20.794  -61.018 -33.170 1.00 32.17 67  A 1 
ATOM 544  C CD2 . HIS A 1 67  ? 22.618  -59.896 -32.601 1.00 29.49 67  A 1 
ATOM 545  C CE1 . HIS A 1 67  ? 21.851  -61.825 -33.314 1.00 27.31 67  A 1 
ATOM 546  N NE2 . HIS A 1 67  ? 22.983  -61.186 -32.980 1.00 29.43 67  A 1 
ATOM 547  N N   . PHE A 1 68  ? 18.003  -56.664 -34.635 1.00 44.69 68  A 1 
ATOM 548  C CA  . PHE A 1 68  ? 16.572  -56.384 -34.838 1.00 46.47 68  A 1 
ATOM 549  C C   . PHE A 1 68  ? 16.167  -56.439 -36.319 1.00 44.61 68  A 1 
ATOM 550  O O   . PHE A 1 68  ? 15.504  -55.550 -36.839 1.00 41.42 68  A 1 
ATOM 551  C CB  . PHE A 1 68  ? 16.153  -55.094 -34.106 1.00 43.95 68  A 1 
ATOM 552  C CG  . PHE A 1 68  ? 15.701  -55.331 -32.677 1.00 40.42 68  A 1 
ATOM 553  C CD1 . PHE A 1 68  ? 14.387  -55.793 -32.428 1.00 39.37 68  A 1 
ATOM 554  C CD2 . PHE A 1 68  ? 16.572  -55.107 -31.598 1.00 38.39 68  A 1 
ATOM 555  C CE1 . PHE A 1 68  ? 13.959  -56.018 -31.111 1.00 37.18 68  A 1 
ATOM 556  C CE2 . PHE A 1 68  ? 16.145  -55.336 -30.282 1.00 39.44 68  A 1 
ATOM 557  C CZ  . PHE A 1 68  ? 14.836  -55.789 -30.035 1.00 40.67 68  A 1 
ATOM 558  N N   . SER A 1 69  ? 16.537  -57.541 -37.006 1.00 50.46 69  A 1 
ATOM 559  C CA  . SER A 1 69  ? 15.886  -57.919 -38.267 1.00 51.55 69  A 1 
ATOM 560  C C   . SER A 1 69  ? 14.748  -58.898 -37.977 1.00 50.72 69  A 1 
ATOM 561  O O   . SER A 1 69  ? 14.798  -60.070 -38.321 1.00 46.57 69  A 1 
ATOM 562  C CB  . SER A 1 69  ? 16.904  -58.448 -39.290 1.00 47.17 69  A 1 
ATOM 563  O OG  . SER A 1 69  ? 17.592  -59.563 -38.768 1.00 43.12 69  A 1 
ATOM 564  N N   . LYS A 1 70  ? 13.719  -58.417 -37.279 1.00 52.53 70  A 1 
ATOM 565  C CA  . LYS A 1 70  ? 12.433  -59.116 -37.290 1.00 55.50 70  A 1 
ATOM 566  C C   . LYS A 1 70  ? 11.739  -58.697 -38.579 1.00 55.16 70  A 1 
ATOM 567  O O   . LYS A 1 70  ? 11.564  -57.503 -38.805 1.00 50.16 70  A 1 
ATOM 568  C CB  . LYS A 1 70  ? 11.628  -58.813 -36.016 1.00 50.27 70  A 1 
ATOM 569  C CG  . LYS A 1 70  ? 10.945  -60.070 -35.468 1.00 45.57 70  A 1 
ATOM 570  C CD  . LYS A 1 70  ? 10.235  -59.773 -34.143 1.00 43.77 70  A 1 
ATOM 571  C CE  . LYS A 1 70  ? 9.665   -61.056 -33.537 1.00 37.70 70  A 1 
ATOM 572  N NZ  . LYS A 1 70  ? 8.970   -60.800 -32.256 1.00 34.53 70  A 1 
ATOM 573  N N   . GLN A 1 71  ? 11.428  -59.664 -39.444 1.00 62.18 71  A 1 
ATOM 574  C CA  . GLN A 1 71  ? 10.738  -59.422 -40.711 1.00 63.52 71  A 1 
ATOM 575  C C   . GLN A 1 71  ? 9.506   -58.548 -40.461 1.00 63.84 71  A 1 
ATOM 576  O O   . GLN A 1 71  ? 8.572   -58.958 -39.771 1.00 57.29 71  A 1 
ATOM 577  C CB  . GLN A 1 71  ? 10.327  -60.767 -41.339 1.00 58.04 71  A 1 
ATOM 578  C CG  . GLN A 1 71  ? 11.501  -61.514 -42.002 1.00 51.47 71  A 1 
ATOM 579  C CD  . GLN A 1 71  ? 11.116  -62.916 -42.478 1.00 47.80 71  A 1 
ATOM 580  O OE1 . GLN A 1 71  ? 10.224  -63.552 -41.954 1.00 43.95 71  A 1 
ATOM 581  N NE2 . GLN A 1 71  ? 11.791  -63.458 -43.464 1.00 41.13 71  A 1 
ATOM 582  N N   . THR A 1 72  ? 9.549   -57.326 -40.973 1.00 63.56 72  A 1 
ATOM 583  C CA  . THR A 1 72  ? 8.440   -56.381 -40.886 1.00 65.73 72  A 1 
ATOM 584  C C   . THR A 1 72  ? 7.281   -56.952 -41.689 1.00 66.38 72  A 1 
ATOM 585  O O   . THR A 1 72  ? 7.338   -57.017 -42.915 1.00 61.30 72  A 1 
ATOM 586  C CB  . THR A 1 72  ? 8.832   -54.977 -41.384 1.00 61.14 72  A 1 
ATOM 587  O OG1 . THR A 1 72  ? 10.209  -54.874 -41.687 1.00 54.93 72  A 1 
ATOM 588  C CG2 . THR A 1 72  ? 8.553   -53.917 -40.325 1.00 54.94 72  A 1 
ATOM 589  N N   . SER A 1 73  ? 6.241   -57.413 -40.999 1.00 72.51 73  A 1 
ATOM 590  C CA  . SER A 1 73  ? 5.011   -57.855 -41.651 1.00 76.13 73  A 1 
ATOM 591  C C   . SER A 1 73  ? 4.339   -56.658 -42.321 1.00 78.84 73  A 1 
ATOM 592  O O   . SER A 1 73  ? 4.326   -55.556 -41.774 1.00 73.16 73  A 1 
ATOM 593  C CB  . SER A 1 73  ? 4.082   -58.497 -40.611 1.00 69.79 73  A 1 
ATOM 594  O OG  . SER A 1 73  ? 2.830   -58.843 -41.175 1.00 60.68 73  A 1 
ATOM 595  N N   . THR A 1 74  ? 3.709   -56.868 -43.470 1.00 74.91 74  A 1 
ATOM 596  C CA  . THR A 1 74  ? 2.907   -55.842 -44.162 1.00 76.21 74  A 1 
ATOM 597  C C   . THR A 1 74  ? 1.853   -55.211 -43.239 1.00 79.26 74  A 1 
ATOM 598  O O   . THR A 1 74  ? 1.515   -54.039 -43.384 1.00 73.86 74  A 1 
ATOM 599  C CB  . THR A 1 74  ? 2.219   -56.456 -45.395 1.00 74.07 74  A 1 
ATOM 600  O OG1 . THR A 1 74  ? 3.116   -57.305 -46.079 1.00 69.91 74  A 1 
ATOM 601  C CG2 . THR A 1 74  ? 1.743   -55.409 -46.399 1.00 68.21 74  A 1 
ATOM 602  N N   . ARG A 1 75  ? 1.392   -55.961 -42.226 1.00 74.66 75  A 1 
ATOM 603  C CA  . ARG A 1 75  ? 0.474   -55.475 -41.186 1.00 75.53 75  A 1 
ATOM 604  C C   . ARG A 1 75  ? 1.122   -54.447 -40.255 1.00 77.45 75  A 1 
ATOM 605  O O   . ARG A 1 75  ? 0.457   -53.484 -39.884 1.00 74.60 75  A 1 
ATOM 606  C CB  . ARG A 1 75  ? -0.083  -56.656 -40.377 1.00 75.03 75  A 1 
ATOM 607  C CG  . ARG A 1 75  ? -0.984  -57.565 -41.232 1.00 70.91 75  A 1 
ATOM 608  C CD  . ARG A 1 75  ? -1.577  -58.695 -40.382 1.00 68.38 75  A 1 
ATOM 609  N NE  . ARG A 1 75  ? -2.490  -59.546 -41.166 1.00 60.33 75  A 1 
ATOM 610  C CZ  . ARG A 1 75  ? -3.141  -60.612 -40.733 1.00 52.87 75  A 1 
ATOM 611  N NH1 . ARG A 1 75  ? -3.012  -61.040 -39.507 1.00 50.09 75  A 1 
ATOM 612  N NH2 . ARG A 1 75  ? -3.934  -61.276 -41.528 1.00 49.20 75  A 1 
ATOM 613  N N   . ASP A 1 76  ? 2.409   -54.620 -39.919 1.00 76.68 76  A 1 
ATOM 614  C CA  . ASP A 1 76  ? 3.140   -53.696 -39.046 1.00 76.41 76  A 1 
ATOM 615  C C   . ASP A 1 76  ? 3.413   -52.363 -39.752 1.00 76.11 76  A 1 
ATOM 616  O O   . ASP A 1 76  ? 3.325   -51.302 -39.141 1.00 76.30 76  A 1 
ATOM 617  C CB  . ASP A 1 76  ? 4.455   -54.340 -38.573 1.00 74.44 76  A 1 
ATOM 618  C CG  . ASP A 1 76  ? 4.250   -55.629 -37.774 1.00 73.34 76  A 1 
ATOM 619  O OD1 . ASP A 1 76  ? 3.246   -55.710 -37.034 1.00 66.06 76  A 1 
ATOM 620  O OD2 . ASP A 1 76  ? 5.087   -56.545 -37.945 1.00 71.30 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? 3.665   -52.421 -41.063 1.00 77.79 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? 3.807   -51.237 -41.918 1.00 77.68 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? 2.501   -50.435 -42.017 1.00 79.23 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? 2.520   -49.209 -41.928 1.00 82.58 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? 4.312   -51.697 -43.303 1.00 77.56 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? 5.762   -51.257 -43.581 1.00 71.29 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? 6.506   -52.313 -44.391 1.00 64.12 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? 5.785   -49.942 -44.360 1.00 67.18 77  A 1 
ATOM 629  N N   . ILE A 1 78  ? 1.365   -51.125 -42.140 1.00 81.25 78  A 1 
ATOM 630  C CA  . ILE A 1 78  ? 0.041   -50.493 -42.160 1.00 80.18 78  A 1 
ATOM 631  C C   . ILE A 1 78  ? -0.279  -49.888 -40.788 1.00 82.96 78  A 1 
ATOM 632  O O   . ILE A 1 78  ? -0.714  -48.739 -40.718 1.00 84.26 78  A 1 
ATOM 633  C CB  . ILE A 1 78  ? -1.031  -51.502 -42.628 1.00 82.98 78  A 1 
ATOM 634  C CG1 . ILE A 1 78  ? -0.799  -51.891 -44.109 1.00 81.13 78  A 1 
ATOM 635  C CG2 . ILE A 1 78  ? -2.449  -50.926 -42.467 1.00 79.78 78  A 1 
ATOM 636  C CD1 . ILE A 1 78  ? -1.579  -53.137 -44.558 1.00 70.89 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? -0.014  -50.629 -39.692 1.00 78.72 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? -0.225  -50.130 -38.333 1.00 76.38 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? 0.653   -48.905 -38.024 1.00 77.15 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? 0.174   -47.931 -37.441 1.00 77.68 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? 0.036   -51.278 -37.350 1.00 78.20 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 1.923   -48.916 -38.466 1.00 81.28 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 2.823   -47.770 -38.356 1.00 77.28 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 2.320   -46.573 -39.170 1.00 78.69 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 2.271   -45.461 -38.650 1.00 77.42 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 4.229   -48.198 -38.784 1.00 77.72 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 5.261   -47.104 -38.621 1.00 78.23 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 5.668   -46.336 -39.730 1.00 72.15 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 5.801   -46.836 -37.349 1.00 75.67 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 6.615   -45.311 -39.566 1.00 71.47 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 6.745   -45.808 -37.184 1.00 74.03 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 7.153   -45.048 -38.295 1.00 76.74 80  A 1 
ATOM 653  N N   . GLY A 1 81  ? 1.881   -46.798 -40.410 1.00 83.56 81  A 1 
ATOM 654  C CA  . GLY A 1 81  ? 1.300   -45.750 -41.257 1.00 81.56 81  A 1 
ATOM 655  C C   . GLY A 1 81  ? 0.059   -45.099 -40.640 1.00 83.52 81  A 1 
ATOM 656  O O   . GLY A 1 81  ? -0.056  -43.872 -40.632 1.00 85.70 81  A 1 
ATOM 657  N N   . ILE A 1 82  ? -0.833  -45.906 -40.044 1.00 87.70 82  A 1 
ATOM 658  C CA  . ILE A 1 82  ? -2.007  -45.409 -39.315 1.00 84.05 82  A 1 
ATOM 659  C C   . ILE A 1 82  ? -1.569  -44.613 -38.080 1.00 87.03 82  A 1 
ATOM 660  O O   . ILE A 1 82  ? -2.080  -43.518 -37.851 1.00 87.70 82  A 1 
ATOM 661  C CB  . ILE A 1 82  ? -2.954  -46.574 -38.952 1.00 88.34 82  A 1 
ATOM 662  C CG1 . ILE A 1 82  ? -3.565  -47.190 -40.235 1.00 85.89 82  A 1 
ATOM 663  C CG2 . ILE A 1 82  ? -4.082  -46.107 -38.012 1.00 84.97 82  A 1 
ATOM 664  C CD1 . ILE A 1 82  ? -4.247  -48.549 -40.009 1.00 76.59 82  A 1 
ATOM 665  N N   . GLY A 1 83  ? -0.584  -45.119 -37.304 1.00 83.86 83  A 1 
ATOM 666  C CA  . GLY A 1 83  ? -0.050  -44.426 -36.129 1.00 79.00 83  A 1 
ATOM 667  C C   . GLY A 1 83  ? 0.556   -43.059 -36.465 1.00 82.52 83  A 1 
ATOM 668  O O   . GLY A 1 83  ? 0.253   -42.065 -35.801 1.00 83.24 83  A 1 
ATOM 669  N N   . VAL A 1 84  ? 1.356   -42.988 -37.532 1.00 90.72 84  A 1 
ATOM 670  C CA  . VAL A 1 84  ? 1.931   -41.729 -38.029 1.00 88.23 84  A 1 
ATOM 671  C C   . VAL A 1 84  ? 0.838   -40.786 -38.538 1.00 89.64 84  A 1 
ATOM 672  O O   . VAL A 1 84  ? 0.870   -39.595 -38.230 1.00 89.57 84  A 1 
ATOM 673  C CB  . VAL A 1 84  ? 2.992   -42.008 -39.110 1.00 88.43 84  A 1 
ATOM 674  C CG1 . VAL A 1 84  ? 3.510   -40.723 -39.780 1.00 81.81 84  A 1 
ATOM 675  C CG2 . VAL A 1 84  ? 4.216   -42.708 -38.498 1.00 81.29 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? -0.166  -41.308 -39.259 1.00 85.62 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? -1.306  -40.518 -39.726 1.00 81.14 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? -2.106  -39.889 -38.582 1.00 85.78 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? -2.403  -38.693 -38.618 1.00 85.79 85  A 1 
ATOM 680  N N   . VAL A 1 86  ? -2.384  -40.668 -37.523 1.00 90.41 86  A 1 
ATOM 681  C CA  . VAL A 1 86  ? -3.053  -40.172 -36.309 1.00 86.90 86  A 1 
ATOM 682  C C   . VAL A 1 86  ? -2.191  -39.132 -35.596 1.00 89.41 86  A 1 
ATOM 683  O O   . VAL A 1 86  ? -2.704  -38.093 -35.187 1.00 88.95 86  A 1 
ATOM 684  C CB  . VAL A 1 86  ? -3.414  -41.337 -35.371 1.00 89.85 86  A 1 
ATOM 685  C CG1 . VAL A 1 86  ? -3.939  -40.862 -34.008 1.00 83.56 86  A 1 
ATOM 686  C CG2 . VAL A 1 86  ? -4.513  -42.213 -35.993 1.00 85.20 86  A 1 
ATOM 687  N N   . PHE A 1 87  ? -0.877  -39.362 -35.484 1.00 84.37 87  A 1 
ATOM 688  C CA  . PHE A 1 87  ? 0.039   -38.406 -34.858 1.00 73.86 87  A 1 
ATOM 689  C C   . PHE A 1 87  ? 0.088   -37.069 -35.614 1.00 77.78 87  A 1 
ATOM 690  O O   . PHE A 1 87  ? -0.002  -36.006 -34.997 1.00 78.44 87  A 1 
ATOM 691  C CB  . PHE A 1 87  ? 1.425   -39.047 -34.750 1.00 80.38 87  A 1 
ATOM 692  C CG  . PHE A 1 87  ? 2.422   -38.213 -33.976 1.00 75.87 87  A 1 
ATOM 693  C CD1 . PHE A 1 87  ? 3.424   -37.496 -34.653 1.00 69.68 87  A 1 
ATOM 694  C CD2 . PHE A 1 87  ? 2.338   -38.150 -32.574 1.00 75.15 87  A 1 
ATOM 695  C CE1 . PHE A 1 87  ? 4.352   -36.732 -33.926 1.00 71.12 87  A 1 
ATOM 696  C CE2 . PHE A 1 87  ? 3.263   -37.377 -31.846 1.00 72.89 87  A 1 
ATOM 697  C CZ  . PHE A 1 87  ? 4.270   -36.673 -32.525 1.00 77.95 87  A 1 
ATOM 698  N N   . ILE A 1 88  ? 0.160   -37.112 -36.946 1.00 87.25 88  A 1 
ATOM 699  C CA  . ILE A 1 88  ? 0.112   -35.910 -37.790 1.00 81.55 88  A 1 
ATOM 700  C C   . ILE A 1 88  ? -1.238  -35.199 -37.639 1.00 82.24 88  A 1 
ATOM 701  O O   . ILE A 1 88  ? -1.267  -33.978 -37.486 1.00 83.26 88  A 1 
ATOM 702  C CB  . ILE A 1 88  ? 0.424   -36.267 -39.259 1.00 85.57 88  A 1 
ATOM 703  C CG1 . ILE A 1 88  ? 1.901   -36.713 -39.394 1.00 84.63 88  A 1 
ATOM 704  C CG2 . ILE A 1 88  ? 0.158   -35.072 -40.195 1.00 83.60 88  A 1 
ATOM 705  C CD1 . ILE A 1 88  ? 2.236   -37.366 -40.742 1.00 75.16 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? -2.355  -35.944 -37.622 1.00 87.19 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? -3.680  -35.364 -37.416 1.00 78.88 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? -3.789  -34.662 -36.052 1.00 81.38 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? -4.275  -33.532 -35.981 1.00 81.11 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? -4.730  -36.466 -37.574 1.00 84.99 89  A 1 
ATOM 711  N N   . VAL A 1 90  ? -3.270  -35.280 -34.976 1.00 85.23 90  A 1 
ATOM 712  C CA  . VAL A 1 90  ? -3.219  -34.665 -33.640 1.00 77.23 90  A 1 
ATOM 713  C C   . VAL A 1 90  ? -2.357  -33.404 -33.650 1.00 77.53 90  A 1 
ATOM 714  O O   . VAL A 1 90  ? -2.779  -32.379 -33.115 1.00 78.48 90  A 1 
ATOM 715  C CB  . VAL A 1 90  ? -2.734  -35.678 -32.587 1.00 82.29 90  A 1 
ATOM 716  C CG1 . VAL A 1 90  ? -2.464  -35.026 -31.222 1.00 77.28 90  A 1 
ATOM 717  C CG2 . VAL A 1 90  ? -3.797  -36.764 -32.357 1.00 80.89 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? -1.178  -33.428 -34.289 1.00 72.57 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? -0.327  -32.241 -34.410 1.00 66.53 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? -1.010  -31.109 -35.190 1.00 66.77 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? -0.917  -29.951 -34.784 1.00 69.89 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? 1.006   -32.610 -35.077 1.00 71.39 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? 2.000   -33.376 -34.180 1.00 68.38 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? 3.248   -33.685 -35.013 1.00 64.36 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? 2.435   -32.567 -32.956 1.00 68.46 91  A 1 
ATOM 726  N N   . LEU A 1 92  ? -1.724  -31.433 -36.269 1.00 78.49 92  A 1 
ATOM 727  C CA  . LEU A 1 92  ? -2.486  -30.450 -37.040 1.00 72.69 92  A 1 
ATOM 728  C C   . LEU A 1 92  ? -3.636  -29.857 -36.222 1.00 72.66 92  A 1 
ATOM 729  O O   . LEU A 1 92  ? -3.811  -28.639 -36.225 1.00 74.81 92  A 1 
ATOM 730  C CB  . LEU A 1 92  ? -3.001  -31.086 -38.339 1.00 74.84 92  A 1 
ATOM 731  C CG  . LEU A 1 92  ? -1.914  -31.346 -39.399 1.00 71.86 92  A 1 
ATOM 732  C CD1 . LEU A 1 92  ? -2.529  -32.111 -40.569 1.00 66.78 92  A 1 
ATOM 733  C CD2 . LEU A 1 92  ? -1.304  -30.048 -39.941 1.00 70.90 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? -4.366  -30.688 -35.463 1.00 77.13 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? -5.432  -30.227 -34.565 1.00 69.99 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? -4.849  -29.338 -33.464 1.00 70.07 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? -5.356  -28.243 -33.232 1.00 70.70 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? -6.213  -31.425 -33.987 1.00 72.97 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? -7.022  -32.128 -35.103 1.00 72.03 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? -7.171  -30.979 -32.862 1.00 72.01 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? -7.502  -33.533 -34.718 1.00 64.32 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? -3.751  -29.755 -32.815 1.00 73.17 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? -3.079  -28.957 -31.777 1.00 66.71 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? -2.562  -27.637 -32.351 1.00 65.37 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? -2.705  -26.598 -31.709 1.00 63.86 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? -1.946  -29.763 -31.111 1.00 67.39 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? -1.066  -28.902 -30.188 1.00 62.53 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? -2.528  -30.886 -30.238 1.00 68.02 94  A 1 
ATOM 749  N N   . ASN A 1 95  ? -1.996  -27.642 -33.559 1.00 67.80 95  A 1 
ATOM 750  C CA  . ASN A 1 95  ? -1.523  -26.429 -34.216 1.00 63.19 95  A 1 
ATOM 751  C C   . ASN A 1 95  ? -2.688  -25.515 -34.637 1.00 60.96 95  A 1 
ATOM 752  O O   . ASN A 1 95  ? -2.619  -24.304 -34.451 1.00 60.67 95  A 1 
ATOM 753  C CB  . ASN A 1 95  ? -0.629  -26.835 -35.397 1.00 60.87 95  A 1 
ATOM 754  C CG  . ASN A 1 95  ? 0.221   -25.692 -35.913 1.00 57.31 95  A 1 
ATOM 755  O OD1 . ASN A 1 95  ? 0.477   -24.705 -35.245 1.00 55.27 95  A 1 
ATOM 756  N ND2 . ASN A 1 95  ? 0.734   -25.813 -37.117 1.00 56.89 95  A 1 
ATOM 757  N N   . PHE A 1 96  ? -3.794  -26.088 -35.114 1.00 69.54 96  A 1 
ATOM 758  C CA  . PHE A 1 96  ? -5.010  -25.344 -35.447 1.00 66.37 96  A 1 
ATOM 759  C C   . PHE A 1 96  ? -5.659  -24.730 -34.197 1.00 64.62 96  A 1 
ATOM 760  O O   . PHE A 1 96  ? -6.017  -23.550 -34.196 1.00 63.12 96  A 1 
ATOM 761  C CB  . PHE A 1 96  ? -5.978  -26.276 -36.182 1.00 65.58 96  A 1 
ATOM 762  C CG  . PHE A 1 96  ? -7.156  -25.548 -36.797 1.00 63.19 96  A 1 
ATOM 763  C CD1 . PHE A 1 96  ? -8.389  -25.482 -36.123 1.00 61.30 96  A 1 
ATOM 764  C CD2 . PHE A 1 96  ? -7.011  -24.930 -38.057 1.00 61.06 96  A 1 
ATOM 765  C CE1 . PHE A 1 96  ? -9.474  -24.809 -36.713 1.00 55.48 96  A 1 
ATOM 766  C CE2 . PHE A 1 96  ? -8.094  -24.257 -38.643 1.00 57.62 96  A 1 
ATOM 767  C CZ  . PHE A 1 96  ? -9.326  -24.198 -37.972 1.00 58.63 96  A 1 
ATOM 768  N N   . VAL A 1 97  ? -5.734  -25.497 -33.099 1.00 70.76 97  A 1 
ATOM 769  C CA  . VAL A 1 97  ? -6.197  -25.008 -31.797 1.00 67.35 97  A 1 
ATOM 770  C C   . VAL A 1 97  ? -5.243  -23.936 -31.263 1.00 65.45 97  A 1 
ATOM 771  O O   . VAL A 1 97  ? -5.703  -22.863 -30.878 1.00 63.41 97  A 1 
ATOM 772  C CB  . VAL A 1 97  ? -6.387  -26.175 -30.811 1.00 65.64 97  A 1 
ATOM 773  C CG1 . VAL A 1 97  ? -6.702  -25.700 -29.387 1.00 60.48 97  A 1 
ATOM 774  C CG2 . VAL A 1 97  ? -7.564  -27.061 -31.244 1.00 65.26 97  A 1 
ATOM 775  N N   . ARG A 1 98  ? -3.916  -24.139 -31.313 1.00 64.86 98  A 1 
ATOM 776  C CA  . ARG A 1 98  ? -2.934  -23.106 -30.931 1.00 61.96 98  A 1 
ATOM 777  C C   . ARG A 1 98  ? -3.064  -21.837 -31.771 1.00 58.80 98  A 1 
ATOM 778  O O   . ARG A 1 98  ? -2.997  -20.753 -31.211 1.00 56.71 98  A 1 
ATOM 779  C CB  . ARG A 1 98  ? -1.499  -23.642 -31.014 1.00 59.92 98  A 1 
ATOM 780  C CG  . ARG A 1 98  ? -1.109  -24.449 -29.768 1.00 54.70 98  A 1 
ATOM 781  C CD  . ARG A 1 98  ? 0.363   -24.867 -29.867 1.00 55.58 98  A 1 
ATOM 782  N NE  . ARG A 1 98  ? 0.816   -25.574 -28.654 1.00 48.49 98  A 1 
ATOM 783  C CZ  . ARG A 1 98  ? 2.057   -25.943 -28.385 1.00 43.23 98  A 1 
ATOM 784  N NH1 . ARG A 1 98  ? 3.048   -25.696 -29.200 1.00 41.44 98  A 1 
ATOM 785  N NH2 . ARG A 1 98  ? 2.335   -26.576 -27.275 1.00 41.15 98  A 1 
ATOM 786  N N   . LYS A 1 99  ? -3.302  -21.963 -33.081 1.00 65.44 99  A 1 
ATOM 787  C CA  . LYS A 1 99  ? -3.506  -20.809 -33.973 1.00 62.81 99  A 1 
ATOM 788  C C   . LYS A 1 99  ? -4.806  -20.046 -33.667 1.00 58.77 99  A 1 
ATOM 789  O O   . LYS A 1 99  ? -4.868  -18.847 -33.894 1.00 55.03 99  A 1 
ATOM 790  C CB  . LYS A 1 99  ? -3.425  -21.296 -35.428 1.00 59.55 99  A 1 
ATOM 791  C CG  . LYS A 1 99  ? -3.168  -20.160 -36.430 1.00 56.39 99  A 1 
ATOM 792  C CD  . LYS A 1 99  ? -2.955  -20.722 -37.844 1.00 55.02 99  A 1 
ATOM 793  C CE  . LYS A 1 99  ? -2.611  -19.599 -38.831 1.00 47.00 99  A 1 
ATOM 794  N NZ  . LYS A 1 99  ? -2.408  -20.109 -40.210 1.00 42.02 99  A 1 
ATOM 795  N N   . LYS A 1 100 ? -5.817  -20.738 -33.114 1.00 63.73 100 A 1 
ATOM 796  C CA  . LYS A 1 100 ? -7.097  -20.138 -32.694 1.00 60.75 100 A 1 
ATOM 797  C C   . LYS A 1 100 ? -7.040  -19.503 -31.291 1.00 56.45 100 A 1 
ATOM 798  O O   . LYS A 1 100 ? -7.840  -18.622 -31.003 1.00 53.89 100 A 1 
ATOM 799  C CB  . LYS A 1 100 ? -8.197  -21.206 -32.819 1.00 58.72 100 A 1 
ATOM 800  C CG  . LYS A 1 100 ? -9.604  -20.602 -32.929 1.00 55.06 100 A 1 
ATOM 801  C CD  . LYS A 1 100 ? -10.654 -21.685 -33.199 1.00 55.74 100 A 1 
ATOM 802  C CE  . LYS A 1 100 ? -12.037 -21.046 -33.397 1.00 47.83 100 A 1 
ATOM 803  N NZ  . LYS A 1 100 ? -13.093 -22.057 -33.678 1.00 42.75 100 A 1 
ATOM 804  N N   . TYR A 1 101 ? -6.101  -19.928 -30.435 1.00 51.61 101 A 1 
ATOM 805  C CA  . TYR A 1 101 ? -5.957  -19.468 -29.041 1.00 49.62 101 A 1 
ATOM 806  C C   . TYR A 1 101 ? -4.677  -18.655 -28.755 1.00 47.36 101 A 1 
ATOM 807  O O   . TYR A 1 101 ? -4.520  -18.163 -27.635 1.00 44.07 101 A 1 
ATOM 808  C CB  . TYR A 1 101 ? -6.101  -20.665 -28.084 1.00 46.17 101 A 1 
ATOM 809  C CG  . TYR A 1 101 ? -7.528  -21.149 -27.910 1.00 42.76 101 A 1 
ATOM 810  C CD1 . TYR A 1 101 ? -8.391  -20.478 -27.022 1.00 39.78 101 A 1 
ATOM 811  C CD2 . TYR A 1 101 ? -8.006  -22.266 -28.622 1.00 38.89 101 A 1 
ATOM 812  C CE1 . TYR A 1 101 ? -9.717  -20.925 -26.854 1.00 34.99 101 A 1 
ATOM 813  C CE2 . TYR A 1 101 ? -9.330  -22.714 -28.463 1.00 37.23 101 A 1 
ATOM 814  C CZ  . TYR A 1 101 ? -10.191 -22.046 -27.574 1.00 39.55 101 A 1 
ATOM 815  O OH  . TYR A 1 101 ? -11.471 -22.479 -27.413 1.00 39.38 101 A 1 
ATOM 816  N N   . HIS A 1 102 ? -3.781  -18.473 -29.722 1.00 44.24 102 A 1 
ATOM 817  C CA  . HIS A 1 102 ? -2.664  -17.529 -29.594 1.00 44.95 102 A 1 
ATOM 818  C C   . HIS A 1 102 ? -3.080  -16.148 -30.122 1.00 43.29 102 A 1 
ATOM 819  O O   . HIS A 1 102 ? -3.377  -16.028 -31.313 1.00 40.11 102 A 1 
ATOM 820  C CB  . HIS A 1 102 ? -1.399  -18.045 -30.306 1.00 40.88 102 A 1 
ATOM 821  C CG  . HIS A 1 102 ? -0.435  -18.709 -29.355 1.00 37.20 102 A 1 
ATOM 822  N ND1 . HIS A 1 102 ? 0.388   -18.060 -28.458 1.00 33.52 102 A 1 
ATOM 823  C CD2 . HIS A 1 102 ? -0.207  -20.049 -29.194 1.00 30.72 102 A 1 
ATOM 824  C CE1 . HIS A 1 102 ? 1.085   -18.983 -27.781 1.00 28.68 102 A 1 
ATOM 825  N NE2 . HIS A 1 102 ? 0.757   -20.220 -28.195 1.00 30.43 102 A 1 
ATOM 826  N N   . PRO A 1 103 ? -3.043  -15.092 -29.283 1.00 38.58 103 A 1 
ATOM 827  C CA  . PRO A 1 103 ? -2.976  -13.737 -29.809 1.00 40.51 103 A 1 
ATOM 828  C C   . PRO A 1 103 ? -1.659  -13.573 -30.594 1.00 40.58 103 A 1 
ATOM 829  O O   . PRO A 1 103 ? -0.665  -14.228 -30.255 1.00 38.30 103 A 1 
ATOM 830  C CB  . PRO A 1 103 ? -3.067  -12.820 -28.584 1.00 36.74 103 A 1 
ATOM 831  C CG  . PRO A 1 103 ? -2.481  -13.670 -27.454 1.00 36.10 103 A 1 
ATOM 832  C CD  . PRO A 1 103 ? -2.835  -15.103 -27.842 1.00 38.81 103 A 1 
ATOM 833  N N   . PRO A 1 104 ? -1.625  -12.742 -31.647 1.00 35.18 104 A 1 
ATOM 834  C CA  . PRO A 1 104 ? -0.437  -12.585 -32.479 1.00 37.78 104 A 1 
ATOM 835  C C   . PRO A 1 104 ? 0.755   -12.144 -31.623 1.00 37.97 104 A 1 
ATOM 836  O O   . PRO A 1 104 ? 0.672   -11.181 -30.859 1.00 35.67 104 A 1 
ATOM 837  C CB  . PRO A 1 104 ? -0.815  -11.576 -33.567 1.00 34.30 104 A 1 
ATOM 838  C CG  . PRO A 1 104 ? -1.977  -10.797 -32.949 1.00 33.22 104 A 1 
ATOM 839  C CD  . PRO A 1 104 ? -2.670  -11.829 -32.065 1.00 35.69 104 A 1 
ATOM 840  N N   . ALA A 1 105 ? 1.856   -12.879 -31.739 1.00 29.84 105 A 1 
ATOM 841  C CA  . ALA A 1 105 ? 3.136   -12.478 -31.183 1.00 31.13 105 A 1 
ATOM 842  C C   . ALA A 1 105 ? 3.539   -11.136 -31.803 1.00 31.27 105 A 1 
ATOM 843  O O   . ALA A 1 105 ? 3.488   -10.955 -33.019 1.00 28.21 105 A 1 
ATOM 844  C CB  . ALA A 1 105 ? 4.173   -13.579 -31.442 1.00 27.86 105 A 1 
ATOM 845  N N   . ILE A 1 106 ? 3.910   -10.198 -30.941 1.00 29.76 106 A 1 
ATOM 846  C CA  . ILE A 1 106 ? 4.385   -8.862  -31.291 1.00 30.88 106 A 1 
ATOM 847  C C   . ILE A 1 106 ? 5.705   -9.015  -32.066 1.00 31.16 106 A 1 
ATOM 848  O O   . ILE A 1 106 ? 6.767   -9.176  -31.470 1.00 28.14 106 A 1 
ATOM 849  C CB  . ILE A 1 106 ? 4.544   -8.036  -29.984 1.00 27.35 106 A 1 
ATOM 850  C CG1 . ILE A 1 106 ? 3.187   -7.883  -29.252 1.00 24.62 106 A 1 
ATOM 851  C CG2 . ILE A 1 106 ? 5.151   -6.648  -30.265 1.00 24.18 106 A 1 
ATOM 852  C CD1 . ILE A 1 106 ? 3.321   -7.419  -27.795 1.00 21.81 106 A 1 
ATOM 853  N N   . SER A 1 107 ? 5.643   -8.986  -33.395 1.00 25.89 107 A 1 
ATOM 854  C CA  . SER A 1 107 ? 6.764   -8.600  -34.249 1.00 28.12 107 A 1 
ATOM 855  C C   . SER A 1 107 ? 6.614   -7.119  -34.580 1.00 28.14 107 A 1 
ATOM 856  O O   . SER A 1 107 ? 5.514   -6.654  -34.882 1.00 25.70 107 A 1 
ATOM 857  C CB  . SER A 1 107 ? 6.861   -9.479  -35.499 1.00 24.79 107 A 1 
ATOM 858  O OG  . SER A 1 107 ? 5.697   -9.380  -36.291 1.00 21.99 107 A 1 
ATOM 859  N N   . GLY A 1 108 ? 7.696   -6.371  -34.414 1.00 27.66 108 A 1 
ATOM 860  C CA  . GLY A 1 108 ? 7.713   -4.925  -34.554 1.00 29.46 108 A 1 
ATOM 861  C C   . GLY A 1 108 ? 7.191   -4.441  -35.908 1.00 29.24 108 A 1 
ATOM 862  O O   . GLY A 1 108 ? 7.555   -4.950  -36.958 1.00 26.28 108 A 1 
ATOM 863  N N   . GLY A 1 109 ? 6.367   -3.418  -35.842 1.00 26.86 109 A 1 
ATOM 864  C CA  . GLY A 1 109 ? 5.840   -2.693  -36.984 1.00 29.69 109 A 1 
ATOM 865  C C   . GLY A 1 109 ? 5.020   -1.516  -36.477 1.00 29.53 109 A 1 
ATOM 866  O O   . GLY A 1 109 ? 3.950   -1.696  -35.911 1.00 26.55 109 A 1 
ATOM 867  N N   . VAL A 1 110 ? 5.564   -0.320  -36.621 1.00 26.40 110 A 1 
ATOM 868  C CA  . VAL A 1 110 ? 4.876   0.945   -36.356 1.00 28.58 110 A 1 
ATOM 869  C C   . VAL A 1 110 ? 3.698   1.057   -37.323 1.00 29.37 110 A 1 
ATOM 870  O O   . VAL A 1 110 ? 3.889   1.327   -38.503 1.00 26.23 110 A 1 
ATOM 871  C CB  . VAL A 1 110 ? 5.867   2.116   -36.532 1.00 24.23 110 A 1 
ATOM 872  C CG1 . VAL A 1 110 ? 5.200   3.483   -36.368 1.00 20.51 110 A 1 
ATOM 873  C CG2 . VAL A 1 110 ? 7.004   2.026   -35.502 1.00 19.36 110 A 1 
ATOM 874  N N   . ALA A 1 111 ? 2.491   0.841   -36.824 1.00 28.50 111 A 1 
ATOM 875  C CA  . ALA A 1 111 ? 1.258   1.258   -37.476 1.00 30.59 111 A 1 
ATOM 876  C C   . ALA A 1 111 ? 0.241   1.606   -36.387 1.00 31.40 111 A 1 
ATOM 877  O O   . ALA A 1 111 ? -0.204  0.755   -35.621 1.00 28.93 111 A 1 
ATOM 878  C CB  . ALA A 1 111 ? 0.756   0.172   -38.433 1.00 27.21 111 A 1 
ATOM 879  N N   . GLY A 1 112 ? -0.072  2.897   -36.281 1.00 27.50 112 A 1 
ATOM 880  C CA  . GLY A 1 112 ? -1.100  3.392   -35.384 1.00 29.88 112 A 1 
ATOM 881  C C   . GLY A 1 112 ? -2.455  2.818   -35.766 1.00 31.02 112 A 1 
ATOM 882  O O   . GLY A 1 112 ? -3.050  3.232   -36.753 1.00 28.23 112 A 1 
ATOM 883  N N   . SER A 1 113 ? -2.952  1.899   -34.957 1.00 32.26 113 A 1 
ATOM 884  C CA  . SER A 1 113 ? -4.378  1.642   -34.842 1.00 34.65 113 A 1 
ATOM 885  C C   . SER A 1 113 ? -4.748  1.806   -33.377 1.00 35.96 113 A 1 
ATOM 886  O O   . SER A 1 113 ? -4.275  1.092   -32.496 1.00 33.32 113 A 1 
ATOM 887  C CB  . SER A 1 113 ? -4.784  0.293   -35.458 1.00 30.49 113 A 1 
ATOM 888  O OG  . SER A 1 113 ? -4.167  -0.797  -34.804 1.00 26.64 113 A 1 
ATOM 889  N N   . SER A 1 114 ? -5.564  2.812   -33.104 1.00 34.57 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -6.236  3.022   -31.826 1.00 37.93 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -7.282  1.923   -31.623 1.00 39.76 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -8.481  2.170   -31.653 1.00 37.61 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -6.865  4.421   -31.821 1.00 35.02 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -7.673  4.584   -32.964 1.00 30.65 114 A 1 
ATOM 895  N N   . GLN A 1 115 ? -6.827  0.673   -31.478 1.00 38.50 115 A 1 
ATOM 896  C CA  . GLN A 1 115 ? -7.693  -0.426  -31.102 1.00 40.36 115 A 1 
ATOM 897  C C   . GLN A 1 115 ? -8.091  -0.177  -29.651 1.00 42.95 115 A 1 
ATOM 898  O O   . GLN A 1 115 ? -7.235  -0.168  -28.760 1.00 40.51 115 A 1 
ATOM 899  C CB  . GLN A 1 115 ? -6.980  -1.762  -31.354 1.00 36.78 115 A 1 
ATOM 900  C CG  . GLN A 1 115 ? -7.967  -2.929  -31.451 1.00 31.41 115 A 1 
ATOM 901  C CD  . GLN A 1 115 ? -7.315  -4.225  -31.938 1.00 26.80 115 A 1 
ATOM 902  O OE1 . GLN A 1 115 ? -6.106  -4.365  -32.020 1.00 23.76 115 A 1 
ATOM 903  N NE2 . GLN A 1 115 ? -8.088  -5.233  -32.281 1.00 25.49 115 A 1 
ATOM 904  N N   . ALA A 1 116 ? -9.370  0.108   -29.433 1.00 45.28 116 A 1 
ATOM 905  C CA  . ALA A 1 116 ? -9.927  0.328   -28.107 1.00 46.14 116 A 1 
ATOM 906  C C   . ALA A 1 116 ? -9.497  -0.833  -27.200 1.00 47.94 116 A 1 
ATOM 907  O O   . ALA A 1 116 ? -9.878  -1.982  -27.416 1.00 45.71 116 A 1 
ATOM 908  C CB  . ALA A 1 116 ? -11.453 0.449   -28.221 1.00 42.08 116 A 1 
ATOM 909  N N   . ARG A 1 117 ? -8.621  -0.543  -26.233 1.00 50.44 117 A 1 
ATOM 910  C CA  . ARG A 1 117 ? -8.162  -1.553  -25.282 1.00 52.72 117 A 1 
ATOM 911  C C   . ARG A 1 117 ? -9.386  -2.004  -24.496 1.00 54.92 117 A 1 
ATOM 912  O O   . ARG A 1 117 ? -9.948  -1.219  -23.737 1.00 52.38 117 A 1 
ATOM 913  C CB  . ARG A 1 117 ? -7.059  -1.002  -24.364 1.00 48.47 117 A 1 
ATOM 914  C CG  . ARG A 1 117 ? -5.707  -0.837  -25.077 1.00 43.38 117 A 1 
ATOM 915  C CD  . ARG A 1 117 ? -4.656  -0.308  -24.089 1.00 40.35 117 A 1 
ATOM 916  N NE  . ARG A 1 117 ? -3.320  -0.204  -24.703 1.00 37.02 117 A 1 
ATOM 917  C CZ  . ARG A 1 117 ? -2.242  0.331   -24.151 1.00 32.71 117 A 1 
ATOM 918  N NH1 . ARG A 1 117 ? -2.269  0.867   -22.958 1.00 32.67 117 A 1 
ATOM 919  N NH2 . ARG A 1 117 ? -1.101  0.336   -24.791 1.00 31.47 117 A 1 
ATOM 920  N N   . HIS A 1 118 ? -9.829  -3.233  -24.711 1.00 58.00 118 A 1 
ATOM 921  C CA  . HIS A 1 118 ? -10.961 -3.778  -23.978 1.00 61.73 118 A 1 
ATOM 922  C C   . HIS A 1 118 ? -10.565 -4.072  -22.530 1.00 65.41 118 A 1 
ATOM 923  O O   . HIS A 1 118 ? -9.465  -4.556  -22.248 1.00 62.19 118 A 1 
ATOM 924  C CB  . HIS A 1 118 ? -11.523 -5.010  -24.696 1.00 54.25 118 A 1 
ATOM 925  C CG  . HIS A 1 118 ? -12.263 -4.652  -25.964 1.00 45.85 118 A 1 
ATOM 926  N ND1 . HIS A 1 118 ? -13.514 -4.082  -26.043 1.00 42.47 118 A 1 
ATOM 927  C CD2 . HIS A 1 118 ? -11.813 -4.811  -27.250 1.00 37.25 118 A 1 
ATOM 928  C CE1 . HIS A 1 118 ? -13.811 -3.902  -27.340 1.00 32.21 118 A 1 
ATOM 929  N NE2 . HIS A 1 118 ? -12.805 -4.333  -28.112 1.00 34.15 118 A 1 
ATOM 930  N N   . PHE A 1 119 ? -11.475 -3.798  -21.613 1.00 61.55 119 A 1 
ATOM 931  C CA  . PHE A 1 119 ? -11.316 -4.111  -20.199 1.00 64.71 119 A 1 
ATOM 932  C C   . PHE A 1 119 ? -11.019 -5.609  -20.004 1.00 68.54 119 A 1 
ATOM 933  O O   . PHE A 1 119 ? -11.852 -6.465  -20.302 1.00 63.22 119 A 1 
ATOM 934  C CB  . PHE A 1 119 ? -12.593 -3.701  -19.462 1.00 60.40 119 A 1 
ATOM 935  C CG  . PHE A 1 119 ? -12.534 -3.931  -17.968 1.00 61.75 119 A 1 
ATOM 936  C CD1 . PHE A 1 119 ? -12.898 -5.175  -17.418 1.00 59.43 119 A 1 
ATOM 937  C CD2 . PHE A 1 119 ? -12.104 -2.893  -17.123 1.00 57.85 119 A 1 
ATOM 938  C CE1 . PHE A 1 119 ? -12.832 -5.374  -16.031 1.00 54.60 119 A 1 
ATOM 939  C CE2 . PHE A 1 119 ? -12.042 -3.096  -15.734 1.00 58.78 119 A 1 
ATOM 940  C CZ  . PHE A 1 119 ? -12.406 -4.336  -15.186 1.00 62.62 119 A 1 
ATOM 941  N N   . SER A 1 120 ? -9.828  -5.942  -19.475 1.00 70.22 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? -9.423  -7.325  -19.217 1.00 73.76 120 A 1 
ATOM 943  C C   . SER A 1 120 ? -9.572  -7.676  -17.736 1.00 76.97 120 A 1 
ATOM 944  O O   . SER A 1 120 ? -8.759  -7.277  -16.898 1.00 74.53 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? -7.993  -7.565  -19.707 1.00 67.45 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? -7.585  -8.886  -19.383 1.00 58.97 120 A 1 
ATOM 947  N N   . SER A 1 121 ? -10.585 -8.495  -17.420 1.00 72.23 121 A 1 
ATOM 948  C CA  . SER A 1 121 ? -10.779 -9.023  -16.059 1.00 75.62 121 A 1 
ATOM 949  C C   . SER A 1 121 ? -9.610  -9.902  -15.590 1.00 77.43 121 A 1 
ATOM 950  O O   . SER A 1 121 ? -9.325  -9.958  -14.397 1.00 75.23 121 A 1 
ATOM 951  C CB  . SER A 1 121 ? -12.075 -9.840  -15.968 1.00 72.29 121 A 1 
ATOM 952  O OG  . SER A 1 121 ? -13.197 -9.068  -16.331 1.00 63.75 121 A 1 
ATOM 953  N N   . PHE A 1 122 ? -8.902  -10.571 -16.509 1.00 75.30 122 A 1 
ATOM 954  C CA  . PHE A 1 122 ? -7.723  -11.373 -16.171 1.00 76.93 122 A 1 
ATOM 955  C C   . PHE A 1 122 ? -6.554  -10.491 -15.715 1.00 78.86 122 A 1 
ATOM 956  O O   . PHE A 1 122 ? -5.974  -10.727 -14.655 1.00 77.07 122 A 1 
ATOM 957  C CB  . PHE A 1 122 ? -7.331  -12.241 -17.370 1.00 73.43 122 A 1 
ATOM 958  C CG  . PHE A 1 122 ? -6.138  -13.130 -17.086 1.00 66.85 122 A 1 
ATOM 959  C CD1 . PHE A 1 122 ? -4.842  -12.733 -17.478 1.00 62.53 122 A 1 
ATOM 960  C CD2 . PHE A 1 122 ? -6.316  -14.348 -16.400 1.00 59.32 122 A 1 
ATOM 961  C CE1 . PHE A 1 122 ? -3.733  -13.553 -17.188 1.00 50.54 122 A 1 
ATOM 962  C CE2 . PHE A 1 122 ? -5.207  -15.165 -16.109 1.00 52.70 122 A 1 
ATOM 963  C CZ  . PHE A 1 122 ? -3.913  -14.767 -16.506 1.00 52.08 122 A 1 
ATOM 964  N N   . THR A 1 123 ? -6.255  -9.439  -16.473 1.00 76.74 123 A 1 
ATOM 965  C CA  . THR A 1 123 ? -5.231  -8.448  -16.105 1.00 77.44 123 A 1 
ATOM 966  C C   . THR A 1 123 ? -5.570  -7.786  -14.775 1.00 78.59 123 A 1 
ATOM 967  O O   . THR A 1 123 ? -4.701  -7.692  -13.906 1.00 77.25 123 A 1 
ATOM 968  C CB  . THR A 1 123 ? -5.082  -7.386  -17.207 1.00 75.22 123 A 1 
ATOM 969  O OG1 . THR A 1 123 ? -4.782  -8.022  -18.427 1.00 65.92 123 A 1 
ATOM 970  C CG2 . THR A 1 123 ? -3.950  -6.401  -16.938 1.00 65.91 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -6.840  -7.410  -14.569 1.00 78.69 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -7.295  -6.834  -13.309 1.00 79.14 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? -7.029  -7.769  -12.126 1.00 79.52 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? -6.438  -7.336  -11.143 1.00 77.48 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -8.791  -6.486  -13.406 1.00 78.57 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -9.358  -5.918  -12.090 1.00 77.51 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -8.725  -4.580  -11.717 1.00 71.92 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -10.860 -5.726  -12.210 1.00 72.79 124 A 1 
ATOM 979  N N   . ARG A 1 125 ? -7.417  -9.050  -12.213 1.00 81.01 125 A 1 
ATOM 980  C CA  . ARG A 1 125 ? -7.226  -10.021 -11.118 1.00 79.56 125 A 1 
ATOM 981  C C   . ARG A 1 125 ? -5.755  -10.214 -10.766 1.00 79.16 125 A 1 
ATOM 982  O O   . ARG A 1 125 ? -5.418  -10.283 -9.588  1.00 76.89 125 A 1 
ATOM 983  C CB  . ARG A 1 125 ? -7.860  -11.366 -11.482 1.00 78.60 125 A 1 
ATOM 984  C CG  . ARG A 1 125 ? -9.389  -11.311 -11.406 1.00 71.41 125 A 1 
ATOM 985  C CD  . ARG A 1 125 ? -9.975  -12.636 -11.893 1.00 70.25 125 A 1 
ATOM 986  N NE  . ARG A 1 125 ? -11.441 -12.556 -12.014 1.00 61.92 125 A 1 
ATOM 987  C CZ  . ARG A 1 125 ? -12.254 -13.537 -12.353 1.00 53.57 125 A 1 
ATOM 988  N NH1 . ARG A 1 125 ? -11.823 -14.755 -12.564 1.00 50.52 125 A 1 
ATOM 989  N NH2 . ARG A 1 125 ? -13.529 -13.302 -12.496 1.00 47.39 125 A 1 
ATOM 990  N N   . ARG A 1 126 ? -4.879  -10.265 -11.774 1.00 79.87 126 A 1 
ATOM 991  C CA  . ARG A 1 126 ? -3.427  -10.362 -11.560 1.00 77.59 126 A 1 
ATOM 992  C C   . ARG A 1 126 ? -2.891  -9.141  -10.803 1.00 76.75 126 A 1 
ATOM 993  O O   . ARG A 1 126 ? -2.179  -9.300  -9.817  1.00 75.47 126 A 1 
ATOM 994  C CB  . ARG A 1 126 ? -2.730  -10.551 -12.914 1.00 75.44 126 A 1 
ATOM 995  C CG  . ARG A 1 126 ? -1.226  -10.820 -12.743 1.00 67.36 126 A 1 
ATOM 996  C CD  . ARG A 1 126 ? -0.506  -10.952 -14.089 1.00 66.25 126 A 1 
ATOM 997  N NE  . ARG A 1 126 ? -0.433  -9.661  -14.807 1.00 58.58 126 A 1 
ATOM 998  C CZ  . ARG A 1 126 ? 0.377   -9.360  -15.813 1.00 51.42 126 A 1 
ATOM 999  N NH1 . ARG A 1 126 ? 1.222   -10.229 -16.306 1.00 48.08 126 A 1 
ATOM 1000 N NH2 . ARG A 1 126 ? 0.360   -8.169  -16.345 1.00 45.22 126 A 1 
ATOM 1001 N N   . ILE A 1 127 ? -3.258  -7.937  -11.249 1.00 77.52 127 A 1 
ATOM 1002 C CA  . ILE A 1 127 ? -2.812  -6.690  -10.606 1.00 76.09 127 A 1 
ATOM 1003 C C   . ILE A 1 127 ? -3.400  -6.567  -9.195  1.00 76.74 127 A 1 
ATOM 1004 O O   . ILE A 1 127 ? -2.674  -6.248  -8.254  1.00 74.88 127 A 1 
ATOM 1005 C CB  . ILE A 1 127 ? -3.169  -5.469  -11.486 1.00 75.46 127 A 1 
ATOM 1006 C CG1 . ILE A 1 127 ? -2.440  -5.530  -12.850 1.00 70.54 127 A 1 
ATOM 1007 C CG2 . ILE A 1 127 ? -2.785  -4.165  -10.769 1.00 70.18 127 A 1 
ATOM 1008 C CD1 . ILE A 1 127 ? -2.955  -4.492  -13.859 1.00 65.51 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -4.684  -6.881  -9.020  1.00 78.97 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -5.375  -6.858  -7.737  1.00 78.52 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -4.713  -7.792  -6.709  1.00 78.14 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -4.461  -7.379  -5.577  1.00 75.81 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -6.842  -7.228  -7.992  1.00 79.60 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -4.351  -9.011  -7.126  1.00 81.61 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -3.603  -9.952  -6.288  1.00 78.33 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -2.235  -9.413  -5.868  1.00 76.96 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -1.888  -9.462  -4.688  1.00 72.99 129 A 1 
ATOM 1018 N N   . ASN A 1 130 ? -1.485  -8.805  -6.795  1.00 76.78 130 A 1 
ATOM 1019 C CA  . ASN A 1 130 ? -0.193  -8.172  -6.488  1.00 72.74 130 A 1 
ATOM 1020 C C   . ASN A 1 130 ? -0.328  -6.981  -5.520  1.00 71.72 130 A 1 
ATOM 1021 O O   . ASN A 1 130 ? 0.590   -6.690  -4.754  1.00 69.29 130 A 1 
ATOM 1022 C CB  . ASN A 1 130 ? 0.466   -7.707  -7.798  1.00 69.94 130 A 1 
ATOM 1023 C CG  . ASN A 1 130 ? 0.932   -8.839  -8.697  1.00 64.56 130 A 1 
ATOM 1024 O OD1 . ASN A 1 130 ? 1.018   -9.994  -8.330  1.00 60.30 130 A 1 
ATOM 1025 N ND2 . ASN A 1 130 ? 1.292   -8.525  -9.922  1.00 57.98 130 A 1 
ATOM 1026 N N   . MET A 1 131 ? -1.472  -6.296  -5.540  1.00 72.78 131 A 1 
ATOM 1027 C CA  . MET A 1 131 ? -1.797  -5.206  -4.618  1.00 74.14 131 A 1 
ATOM 1028 C C   . MET A 1 131 ? -2.342  -5.690  -3.265  1.00 74.36 131 A 1 
ATOM 1029 O O   . MET A 1 131 ? -2.568  -4.869  -2.377  1.00 70.07 131 A 1 
ATOM 1030 C CB  . MET A 1 131 ? -2.765  -4.231  -5.305  1.00 74.98 131 A 1 
ATOM 1031 C CG  . MET A 1 131 ? -2.072  -3.447  -6.430  1.00 73.16 131 A 1 
ATOM 1032 S SD  . MET A 1 131 ? -3.160  -2.263  -7.273  1.00 71.06 131 A 1 
ATOM 1033 C CE  . MET A 1 131 ? -1.949  -1.455  -8.351  1.00 62.94 131 A 1 
ATOM 1034 N N   . GLY A 1 132 ? -2.529  -6.999  -3.085  1.00 78.22 132 A 1 
ATOM 1035 C CA  . GLY A 1 132 ? -3.005  -7.584  -1.831  1.00 77.50 132 A 1 
ATOM 1036 C C   . GLY A 1 132 ? -4.517  -7.475  -1.615  1.00 80.66 132 A 1 
ATOM 1037 O O   . GLY A 1 132 ? -4.959  -7.517  -0.467  1.00 77.36 132 A 1 
ATOM 1038 N N   . LEU A 1 133 ? -5.304  -7.324  -2.685  1.00 79.17 133 A 1 
ATOM 1039 C CA  . LEU A 1 133 ? -6.763  -7.375  -2.608  1.00 82.66 133 A 1 
ATOM 1040 C C   . LEU A 1 133 ? -7.245  -8.823  -2.481  1.00 83.27 133 A 1 
ATOM 1041 O O   . LEU A 1 133 ? -6.759  -9.716  -3.178  1.00 81.50 133 A 1 
ATOM 1042 C CB  . LEU A 1 133 ? -7.399  -6.703  -3.835  1.00 84.11 133 A 1 
ATOM 1043 C CG  . LEU A 1 133 ? -7.128  -5.194  -3.971  1.00 84.83 133 A 1 
ATOM 1044 C CD1 . LEU A 1 133 ? -7.749  -4.679  -5.269  1.00 78.80 133 A 1 
ATOM 1045 C CD2 . LEU A 1 133 ? -7.739  -4.386  -2.831  1.00 79.33 133 A 1 
ATOM 1046 N N   . ASP A 1 134 ? -8.246  -9.024  -1.631  1.00 89.29 134 A 1 
ATOM 1047 C CA  . ASP A 1 134 ? -8.958  -10.299 -1.564  1.00 90.32 134 A 1 
ATOM 1048 C C   . ASP A 1 134 ? -9.960  -10.462 -2.727  1.00 91.12 134 A 1 
ATOM 1049 O O   . ASP A 1 134 ? -10.077 -9.622  -3.635  1.00 91.21 134 A 1 
ATOM 1050 C CB  . ASP A 1 134 ? -9.572  -10.487 -0.160  1.00 89.36 134 A 1 
ATOM 1051 C CG  . ASP A 1 134 ? -10.742 -9.549  0.154   1.00 86.19 134 A 1 
ATOM 1052 O OD1 . ASP A 1 134 ? -11.606 -9.382  -0.735  1.00 80.58 134 A 1 
ATOM 1053 O OD2 . ASP A 1 134 ? -10.791 -9.029  1.288   1.00 80.02 134 A 1 
ATOM 1054 N N   . ARG A 1 135 ? -10.676 -11.596 -2.743  1.00 91.00 135 A 1 
ATOM 1055 C CA  . ARG A 1 135 ? -11.621 -11.937 -3.814  1.00 91.80 135 A 1 
ATOM 1056 C C   . ARG A 1 135 ? -12.775 -10.939 -3.921  1.00 93.09 135 A 1 
ATOM 1057 O O   . ARG A 1 135 ? -13.170 -10.595 -5.035  1.00 92.72 135 A 1 
ATOM 1058 C CB  . ARG A 1 135 ? -12.137 -13.368 -3.582  1.00 90.08 135 A 1 
ATOM 1059 C CG  . ARG A 1 135 ? -13.022 -13.862 -4.739  1.00 79.94 135 A 1 
ATOM 1060 C CD  . ARG A 1 135 ? -13.526 -15.279 -4.449  1.00 75.80 135 A 1 
ATOM 1061 N NE  . ARG A 1 135 ? -14.347 -15.805 -5.557  1.00 65.33 135 A 1 
ATOM 1062 C CZ  . ARG A 1 135 ? -15.023 -16.939 -5.555  1.00 56.72 135 A 1 
ATOM 1063 N NH1 . ARG A 1 135 ? -15.049 -17.728 -4.516  1.00 51.28 135 A 1 
ATOM 1064 N NH2 . ARG A 1 135 ? -15.694 -17.318 -6.611  1.00 49.01 135 A 1 
ATOM 1065 N N   . ASP A 1 136 ? -13.321 -10.500 -2.791  1.00 92.58 136 A 1 
ATOM 1066 C CA  . ASP A 1 136 ? -14.497 -9.627  -2.784  1.00 93.91 136 A 1 
ATOM 1067 C C   . ASP A 1 136 ? -14.103 -8.172  -3.047  1.00 94.83 136 A 1 
ATOM 1068 O O   . ASP A 1 136 ? -14.762 -7.484  -3.830  1.00 94.29 136 A 1 
ATOM 1069 C CB  . ASP A 1 136 ? -15.282 -9.839  -1.486  1.00 93.87 136 A 1 
ATOM 1070 C CG  . ASP A 1 136 ? -15.881 -11.255 -1.403  1.00 91.75 136 A 1 
ATOM 1071 O OD1 . ASP A 1 136 ? -16.216 -11.842 -2.480  1.00 86.11 136 A 1 
ATOM 1072 O OD2 . ASP A 1 136 ? -15.971 -11.772 -0.277  1.00 86.50 136 A 1 
ATOM 1073 N N   . GLN A 1 137 ? -12.945 -7.752  -2.547  1.00 91.94 137 A 1 
ATOM 1074 C CA  . GLN A 1 137 ? -12.314 -6.484  -2.906  1.00 92.56 137 A 1 
ATOM 1075 C C   . GLN A 1 137 ? -11.953 -6.426  -4.398  1.00 93.05 137 A 1 
ATOM 1076 O O   . GLN A 1 137 ? -12.147 -5.398  -5.041  1.00 92.72 137 A 1 
ATOM 1077 C CB  . GLN A 1 137 ? -11.051 -6.302  -2.058  1.00 92.18 137 A 1 
ATOM 1078 C CG  . GLN A 1 137 ? -11.367 -6.046  -0.579  1.00 90.20 137 A 1 
ATOM 1079 C CD  . GLN A 1 137 ? -10.107 -6.029  0.277   1.00 90.38 137 A 1 
ATOM 1080 O OE1 . GLN A 1 137 ? -9.036  -6.494  -0.082  1.00 84.58 137 A 1 
ATOM 1081 N NE2 . GLN A 1 137 ? -10.189 -5.486  1.466   1.00 83.39 137 A 1 
ATOM 1082 N N   . THR A 1 138 ? -11.480 -7.531  -4.980  1.00 92.26 138 A 1 
ATOM 1083 C CA  . THR A 1 138 ? -11.203 -7.608  -6.425  1.00 92.41 138 A 1 
ATOM 1084 C C   . THR A 1 138 ? -12.478 -7.452  -7.259  1.00 92.82 138 A 1 
ATOM 1085 O O   . THR A 1 138 ? -12.472 -6.717  -8.243  1.00 92.18 138 A 1 
ATOM 1086 C CB  . THR A 1 138 ? -10.496 -8.919  -6.787  1.00 91.41 138 A 1 
ATOM 1087 O OG1 . THR A 1 138 ? -9.278  -9.027  -6.092  1.00 85.48 138 A 1 
ATOM 1088 C CG2 . THR A 1 138 ? -10.153 -9.002  -8.277  1.00 85.91 138 A 1 
ATOM 1089 N N   . LYS A 1 139 ? -13.585 -8.090  -6.856  1.00 92.95 139 A 1 
ATOM 1090 C CA  . LYS A 1 139 ? -14.899 -7.899  -7.503  1.00 93.13 139 A 1 
ATOM 1091 C C   . LYS A 1 139 ? -15.404 -6.464  -7.342  1.00 93.79 139 A 1 
ATOM 1092 O O   . LYS A 1 139 ? -15.938 -5.906  -8.295  1.00 93.16 139 A 1 
ATOM 1093 C CB  . LYS A 1 139 ? -15.945 -8.831  -6.894  1.00 92.60 139 A 1 
ATOM 1094 C CG  . LYS A 1 139 ? -15.768 -10.323 -7.204  1.00 85.88 139 A 1 
ATOM 1095 C CD  . LYS A 1 139 ? -16.780 -11.054 -6.323  1.00 80.42 139 A 1 
ATOM 1096 C CE  . LYS A 1 139 ? -16.613 -12.563 -6.274  1.00 71.25 139 A 1 
ATOM 1097 N NZ  . LYS A 1 139 ? -17.288 -13.061 -5.044  1.00 62.74 139 A 1 
ATOM 1098 N N   . MET A 1 140 ? -15.223 -5.867  -6.171  1.00 94.48 140 A 1 
ATOM 1099 C CA  . MET A 1 140 ? -15.584 -4.467  -5.945  1.00 95.03 140 A 1 
ATOM 1100 C C   . MET A 1 140 ? -14.759 -3.534  -6.835  1.00 95.11 140 A 1 
ATOM 1101 O O   . MET A 1 140 ? -15.316 -2.637  -7.459  1.00 94.43 140 A 1 
ATOM 1102 C CB  . MET A 1 140 ? -15.430 -4.122  -4.458  1.00 95.15 140 A 1 
ATOM 1103 C CG  . MET A 1 140 ? -15.800 -2.665  -4.158  1.00 94.52 140 A 1 
ATOM 1104 S SD  . MET A 1 140 ? -17.450 -2.140  -4.702  1.00 93.89 140 A 1 
ATOM 1105 C CE  . MET A 1 140 ? -18.498 -3.009  -3.517  1.00 88.55 140 A 1 
ATOM 1106 N N   . LEU A 1 141 ? -13.453 -3.766  -6.974  1.00 92.97 141 A 1 
ATOM 1107 C CA  . LEU A 1 141 ? -12.618 -2.999  -7.897  1.00 92.90 141 A 1 
ATOM 1108 C C   . LEU A 1 141 ? -13.078 -3.164  -9.353  1.00 93.09 141 A 1 
ATOM 1109 O O   . LEU A 1 141 ? -13.146 -2.185  -10.090 1.00 92.65 141 A 1 
ATOM 1110 C CB  . LEU A 1 141 ? -11.153 -3.419  -7.710  1.00 92.56 141 A 1 
ATOM 1111 C CG  . LEU A 1 141 ? -10.174 -2.658  -8.616  1.00 91.60 141 A 1 
ATOM 1112 C CD1 . LEU A 1 141 ? -10.214 -1.148  -8.383  1.00 87.21 141 A 1 
ATOM 1113 C CD2 . LEU A 1 141 ? -8.753  -3.156  -8.356  1.00 86.89 141 A 1 
ATOM 1114 N N   . GLU A 1 142 ? -13.427 -4.384  -9.760  1.00 92.61 142 A 1 
ATOM 1115 C CA  . GLU A 1 142 ? -13.995 -4.641  -11.086 1.00 92.40 142 A 1 
ATOM 1116 C C   . GLU A 1 142 ? -15.303 -3.866  -11.295 1.00 92.50 142 A 1 
ATOM 1117 O O   . GLU A 1 142 ? -15.459 -3.213  -12.326 1.00 91.80 142 A 1 
ATOM 1118 C CB  . GLU A 1 142 ? -14.169 -6.158  -11.285 1.00 91.36 142 A 1 
ATOM 1119 C CG  . GLU A 1 142 ? -14.705 -6.504  -12.681 1.00 86.82 142 A 1 
ATOM 1120 C CD  . GLU A 1 142 ? -14.636 -7.996  -13.039 1.00 84.71 142 A 1 
ATOM 1121 O OE1 . GLU A 1 142 ? -14.890 -8.304  -14.231 1.00 76.66 142 A 1 
ATOM 1122 O OE2 . GLU A 1 142 ? -14.309 -8.839  -12.176 1.00 77.82 142 A 1 
ATOM 1123 N N   . TYR A 1 143 ? -16.194 -3.869  -10.302 1.00 93.68 143 A 1 
ATOM 1124 C CA  . TYR A 1 143 ? -17.431 -3.085  -10.311 1.00 93.83 143 A 1 
ATOM 1125 C C   . TYR A 1 143 ? -17.161 -1.580  -10.471 1.00 93.99 143 A 1 
ATOM 1126 O O   . TYR A 1 143 ? -17.757 -0.935  -11.332 1.00 93.12 143 A 1 
ATOM 1127 C CB  . TYR A 1 143 ? -18.213 -3.396  -9.026  1.00 93.99 143 A 1 
ATOM 1128 C CG  . TYR A 1 143 ? -19.422 -2.520  -8.790  1.00 93.97 143 A 1 
ATOM 1129 C CD1 . TYR A 1 143 ? -19.317 -1.378  -7.971  1.00 92.00 143 A 1 
ATOM 1130 C CD2 . TYR A 1 143 ? -20.651 -2.846  -9.388  1.00 92.45 143 A 1 
ATOM 1131 C CE1 . TYR A 1 143 ? -20.442 -0.561  -7.759  1.00 92.07 143 A 1 
ATOM 1132 C CE2 . TYR A 1 143 ? -21.776 -2.030  -9.177  1.00 92.07 143 A 1 
ATOM 1133 C CZ  . TYR A 1 143 ? -21.674 -0.885  -8.366  1.00 92.79 143 A 1 
ATOM 1134 O OH  . TYR A 1 143 ? -22.754 -0.087  -8.175  1.00 91.32 143 A 1 
ATOM 1135 N N   . VAL A 1 144 ? -16.221 -1.035  -9.692  1.00 93.91 144 A 1 
ATOM 1136 C CA  . VAL A 1 144 ? -15.824 0.381   -9.757  1.00 94.03 144 A 1 
ATOM 1137 C C   . VAL A 1 144 ? -15.349 0.768   -11.159 1.00 93.53 144 A 1 
ATOM 1138 O O   . VAL A 1 144 ? -15.826 1.751   -11.724 1.00 92.60 144 A 1 
ATOM 1139 C CB  . VAL A 1 144 ? -14.722 0.671   -8.715  1.00 94.24 144 A 1 
ATOM 1140 C CG1 . VAL A 1 144 ? -14.093 2.061   -8.882  1.00 92.03 144 A 1 
ATOM 1141 C CG2 . VAL A 1 144 ? -15.262 0.600   -7.286  1.00 91.85 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? -14.431 -0.013  -11.739 1.00 92.23 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? -13.824 0.308   -13.032 1.00 91.70 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? -14.803 0.113   -14.200 1.00 91.30 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? -14.822 0.928   -15.120 1.00 90.13 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? -12.558 -0.540  -13.214 1.00 91.64 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? -11.428 -0.261  -12.204 1.00 90.80 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? -10.280 -1.237  -12.459 1.00 86.63 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? -10.874 1.158   -12.295 1.00 86.56 145 A 1 
ATOM 1150 N N   . ARG A 1 146 ? -15.652 -0.928  -14.156 1.00 91.55 146 A 1 
ATOM 1151 C CA  . ARG A 1 146 ? -16.688 -1.158  -15.179 1.00 90.44 146 A 1 
ATOM 1152 C C   . ARG A 1 146 ? -17.735 -0.048  -15.197 1.00 89.76 146 A 1 
ATOM 1153 O O   . ARG A 1 146 ? -18.085 0.417   -16.273 1.00 87.27 146 A 1 
ATOM 1154 C CB  . ARG A 1 146 ? -17.364 -2.518  -14.964 1.00 89.30 146 A 1 
ATOM 1155 C CG  . ARG A 1 146 ? -16.495 -3.700  -15.413 1.00 82.26 146 A 1 
ATOM 1156 C CD  . ARG A 1 146 ? -17.272 -5.000  -15.186 1.00 78.98 146 A 1 
ATOM 1157 N NE  . ARG A 1 146 ? -16.515 -6.201  -15.598 1.00 71.53 146 A 1 
ATOM 1158 C CZ  . ARG A 1 146 ? -16.892 -7.135  -16.452 1.00 65.23 146 A 1 
ATOM 1159 N NH1 . ARG A 1 146 ? -18.003 -7.057  -17.133 1.00 59.74 146 A 1 
ATOM 1160 N NH2 . ARG A 1 146 ? -16.149 -8.184  -16.626 1.00 58.27 146 A 1 
ATOM 1161 N N   . ASN A 1 147 ? -18.181 0.417   -14.033 1.00 90.98 147 A 1 
ATOM 1162 C CA  . ASN A 1 147 ? -19.174 1.492   -13.944 1.00 89.52 147 A 1 
ATOM 1163 C C   . ASN A 1 147 ? -18.673 2.836   -14.485 1.00 88.91 147 A 1 
ATOM 1164 O O   . ASN A 1 147 ? -19.479 3.665   -14.898 1.00 85.40 147 A 1 
ATOM 1165 C CB  . ASN A 1 147 ? -19.622 1.636   -12.487 1.00 88.86 147 A 1 
ATOM 1166 C CG  . ASN A 1 147 ? -20.607 0.560   -12.077 1.00 84.18 147 A 1 
ATOM 1167 O OD1 . ASN A 1 147 ? -21.329 -0.006  -12.876 1.00 73.26 147 A 1 
ATOM 1168 N ND2 . ASN A 1 147 ? -20.685 0.271   -10.810 1.00 74.76 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? -17.356 3.055   -14.497 1.00 88.33 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? -16.758 4.256   -15.095 1.00 87.54 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? -16.276 4.035   -16.541 1.00 87.18 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? -15.664 4.925   -17.126 1.00 82.39 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? -15.677 4.832   -14.166 1.00 86.17 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? -15.461 6.343   -14.371 1.00 83.96 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? -16.438 7.077   -14.655 1.00 78.14 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? -14.324 6.831   -14.195 1.00 78.87 148 A 1 
ATOM 1177 N N   . GLY A 1 149 ? -16.543 2.865   -17.145 1.00 87.34 149 A 1 
ATOM 1178 C CA  . GLY A 1 149 ? -16.177 2.562   -18.533 1.00 86.53 149 A 1 
ATOM 1179 C C   . GLY A 1 149 ? -14.666 2.505   -18.782 1.00 86.54 149 A 1 
ATOM 1180 O O   . GLY A 1 149 ? -14.196 2.873   -19.855 1.00 82.69 149 A 1 
ATOM 1181 N N   . VAL A 1 150 ? -13.887 2.068   -17.788 1.00 84.36 150 A 1 
ATOM 1182 C CA  . VAL A 1 150 ? -12.423 2.038   -17.880 1.00 85.03 150 A 1 
ATOM 1183 C C   . VAL A 1 150 ? -11.962 0.992   -18.899 1.00 84.81 150 A 1 
ATOM 1184 O O   . VAL A 1 150 ? -12.202 -0.203  -18.733 1.00 82.30 150 A 1 
ATOM 1185 C CB  . VAL A 1 150 ? -11.789 1.778   -16.504 1.00 84.23 150 A 1 
ATOM 1186 C CG1 . VAL A 1 150 ? -10.263 1.631   -16.596 1.00 77.69 150 A 1 
ATOM 1187 C CG2 . VAL A 1 150 ? -12.094 2.943   -15.556 1.00 77.66 150 A 1 
ATOM 1188 N N   . ALA A 1 151 ? -11.223 1.437   -19.923 1.00 83.55 151 A 1 
ATOM 1189 C CA  . ALA A 1 151 ? -10.575 0.564   -20.903 1.00 82.17 151 A 1 
ATOM 1190 C C   . ALA A 1 151 ? -9.147  0.160   -20.477 1.00 82.09 151 A 1 
ATOM 1191 O O   . ALA A 1 151 ? -8.766  -1.003  -20.582 1.00 77.17 151 A 1 
ATOM 1192 C CB  . ALA A 1 151 ? -10.581 1.292   -22.252 1.00 79.59 151 A 1 
ATOM 1193 N N   . ASP A 1 152 ? -8.363  1.108   -19.943 1.00 81.70 152 A 1 
ATOM 1194 C CA  . ASP A 1 152 ? -6.988  0.881   -19.485 1.00 83.02 152 A 1 
ATOM 1195 C C   . ASP A 1 152 ? -6.923  0.812   -17.950 1.00 83.78 152 A 1 
ATOM 1196 O O   . ASP A 1 152 ? -6.853  1.822   -17.245 1.00 82.05 152 A 1 
ATOM 1197 C CB  . ASP A 1 152 ? -6.050  1.937   -20.094 1.00 79.90 152 A 1 
ATOM 1198 C CG  . ASP A 1 152 ? -4.566  1.582   -19.926 1.00 74.69 152 A 1 
ATOM 1199 O OD1 . ASP A 1 152 ? -4.214  0.948   -18.903 1.00 70.72 152 A 1 
ATOM 1200 O OD2 . ASP A 1 152 ? -3.786  1.949   -20.836 1.00 70.99 152 A 1 
ATOM 1201 N N   . VAL A 1 153 ? -6.951  -0.422  -17.439 1.00 83.86 153 A 1 
ATOM 1202 C CA  . VAL A 1 153 ? -6.911  -0.727  -16.001 1.00 84.17 153 A 1 
ATOM 1203 C C   . VAL A 1 153 ? -5.597  -0.271  -15.366 1.00 84.91 153 A 1 
ATOM 1204 O O   . VAL A 1 153 ? -5.613  0.327   -14.291 1.00 83.59 153 A 1 
ATOM 1205 C CB  . VAL A 1 153 ? -7.126  -2.237  -15.776 1.00 82.95 153 A 1 
ATOM 1206 C CG1 . VAL A 1 153 ? -7.003  -2.623  -14.299 1.00 77.01 153 A 1 
ATOM 1207 C CG2 . VAL A 1 153 ? -8.508  -2.678  -16.270 1.00 78.22 153 A 1 
ATOM 1208 N N   . GLU A 1 154 ? -4.463  -0.512  -16.013 1.00 84.08 154 A 1 
ATOM 1209 C CA  . GLU A 1 154 ? -3.142  -0.192  -15.461 1.00 82.70 154 A 1 
ATOM 1210 C C   . GLU A 1 154 ? -2.959  1.319   -15.302 1.00 82.14 154 A 1 
ATOM 1211 O O   . GLU A 1 154 ? -2.544  1.791   -14.243 1.00 80.31 154 A 1 
ATOM 1212 C CB  . GLU A 1 154 ? -2.025  -0.772  -16.348 1.00 81.14 154 A 1 
ATOM 1213 C CG  . GLU A 1 154 ? -2.028  -2.306  -16.347 1.00 72.35 154 A 1 
ATOM 1214 C CD  . GLU A 1 154 ? -0.848  -2.941  -17.097 1.00 69.73 154 A 1 
ATOM 1215 O OE1 . GLU A 1 154 ? -0.811  -4.199  -17.121 1.00 62.08 154 A 1 
ATOM 1216 O OE2 . GLU A 1 154 ? 0.006   -2.194  -17.621 1.00 61.23 154 A 1 
ATOM 1217 N N   . ARG A 1 155 ? -3.346  2.093   -16.314 1.00 83.14 155 A 1 
ATOM 1218 C CA  . ARG A 1 155 ? -3.314  3.558   -16.252 1.00 83.21 155 A 1 
ATOM 1219 C C   . ARG A 1 155 ? -4.190  4.096   -15.124 1.00 83.65 155 A 1 
ATOM 1220 O O   . ARG A 1 155 ? -3.776  5.017   -14.419 1.00 81.58 155 A 1 
ATOM 1221 C CB  . ARG A 1 155 ? -3.734  4.124   -17.613 1.00 81.90 155 A 1 
ATOM 1222 C CG  . ARG A 1 155 ? -3.650  5.654   -17.652 1.00 74.26 155 A 1 
ATOM 1223 C CD  . ARG A 1 155 ? -4.046  6.169   -19.035 1.00 72.17 155 A 1 
ATOM 1224 N NE  . ARG A 1 155 ? -4.026  7.647   -19.079 1.00 64.00 155 A 1 
ATOM 1225 C CZ  . ARG A 1 155 ? -4.321  8.393   -20.128 1.00 58.20 155 A 1 
ATOM 1226 N NH1 . ARG A 1 155 ? -4.670  7.873   -21.270 1.00 53.60 155 A 1 
ATOM 1227 N NH2 . ARG A 1 155 ? -4.270  9.694   -20.048 1.00 49.14 155 A 1 
ATOM 1228 N N   . SER A 1 156 ? -5.386  3.538   -14.960 1.00 84.98 156 A 1 
ATOM 1229 C CA  . SER A 1 156 ? -6.316  3.965   -13.909 1.00 85.28 156 A 1 
ATOM 1230 C C   . SER A 1 156 ? -5.793  3.666   -12.506 1.00 85.34 156 A 1 
ATOM 1231 O O   . SER A 1 156 ? -5.878  4.523   -11.631 1.00 84.06 156 A 1 
ATOM 1232 C CB  . SER A 1 156 ? -7.679  3.307   -14.111 1.00 85.71 156 A 1 
ATOM 1233 O OG  . SER A 1 156 ? -8.261  3.832   -15.286 1.00 75.81 156 A 1 
ATOM 1234 N N   . LEU A 1 157 ? -5.202  2.492   -12.293 1.00 86.20 157 A 1 
ATOM 1235 C CA  . LEU A 1 157 ? -4.664  2.095   -10.987 1.00 84.97 157 A 1 
ATOM 1236 C C   . LEU A 1 157 ? -3.382  2.855   -10.615 1.00 83.45 157 A 1 
ATOM 1237 O O   . LEU A 1 157 ? -3.155  3.123   -9.435  1.00 80.59 157 A 1 
ATOM 1238 C CB  . LEU A 1 157 ? -4.430  0.577   -10.980 1.00 85.16 157 A 1 
ATOM 1239 C CG  . LEU A 1 157 ? -5.720  -0.262  -11.052 1.00 83.65 157 A 1 
ATOM 1240 C CD1 . LEU A 1 157 ? -5.365  -1.747  -11.113 1.00 79.60 157 A 1 
ATOM 1241 C CD2 . LEU A 1 157 ? -6.631  -0.052  -9.847  1.00 79.71 157 A 1 
ATOM 1242 N N   . ASN A 1 158 ? -2.583  3.258   -11.604 1.00 83.32 158 A 1 
ATOM 1243 C CA  . ASN A 1 158 ? -1.360  4.035   -11.382 1.00 80.89 158 A 1 
ATOM 1244 C C   . ASN A 1 158 ? -1.615  5.540   -11.176 1.00 79.65 158 A 1 
ATOM 1245 O O   . ASN A 1 158 ? -0.718  6.265   -10.755 1.00 76.86 158 A 1 
ATOM 1246 C CB  . ASN A 1 158 ? -0.401  3.768   -12.555 1.00 79.46 158 A 1 
ATOM 1247 C CG  . ASN A 1 158 ? 0.177   2.362   -12.523 1.00 74.05 158 A 1 
ATOM 1248 O OD1 . ASN A 1 158 ? 0.451   1.794   -11.479 1.00 69.41 158 A 1 
ATOM 1249 N ND2 . ASN A 1 158 ? 0.413   1.764   -13.663 1.00 68.31 158 A 1 
ATOM 1250 N N   . SER A 1 159 ? -2.824  6.035   -11.451 1.00 83.82 159 A 1 
ATOM 1251 C CA  . SER A 1 159 ? -3.189  7.441   -11.271 1.00 84.52 159 A 1 
ATOM 1252 C C   . SER A 1 159 ? -4.126  7.615   -10.079 1.00 85.37 159 A 1 
ATOM 1253 O O   . SER A 1 159 ? -5.302  7.263   -10.146 1.00 84.30 159 A 1 
ATOM 1254 C CB  . SER A 1 159 ? -3.817  7.980   -12.556 1.00 84.16 159 A 1 
ATOM 1255 O OG  . SER A 1 159 ? -4.232  9.327   -12.374 1.00 78.53 159 A 1 
ATOM 1256 N N   . ALA A 1 160 ? -3.629  8.246   -9.003  1.00 85.41 160 A 1 
ATOM 1257 C CA  . ALA A 1 160 ? -4.439  8.530   -7.817  1.00 85.05 160 A 1 
ATOM 1258 C C   . ALA A 1 160 ? -5.692  9.362   -8.142  1.00 87.18 160 A 1 
ATOM 1259 O O   . ALA A 1 160 ? -6.769  9.074   -7.623  1.00 86.16 160 A 1 
ATOM 1260 C CB  . ALA A 1 160 ? -3.556  9.242   -6.784  1.00 82.29 160 A 1 
ATOM 1261 N N   . THR A 1 161 ? -5.579  10.340  -9.048  1.00 87.28 161 A 1 
ATOM 1262 C CA  . THR A 1 161 ? -6.699  11.197  -9.466  1.00 88.66 161 A 1 
ATOM 1263 C C   . THR A 1 161 ? -7.777  10.423  -10.227 1.00 90.58 161 A 1 
ATOM 1264 O O   . THR A 1 161 ? -8.962  10.614  -9.972  1.00 90.34 161 A 1 
ATOM 1265 C CB  . THR A 1 161 ? -6.194  12.346  -10.350 1.00 86.93 161 A 1 
ATOM 1266 O OG1 . THR A 1 161 ? -5.111  12.994  -9.726  1.00 77.11 161 A 1 
ATOM 1267 C CG2 . THR A 1 161 ? -7.262  13.408  -10.616 1.00 74.86 161 A 1 
ATOM 1268 N N   . LEU A 1 162 ? -7.382  9.533   -11.152 1.00 88.45 162 A 1 
ATOM 1269 C CA  . LEU A 1 162 ? -8.341  8.679   -11.862 1.00 90.77 162 A 1 
ATOM 1270 C C   . LEU A 1 162 ? -9.016  7.708   -10.896 1.00 92.43 162 A 1 
ATOM 1271 O O   . LEU A 1 162 ? -10.232 7.548   -10.944 1.00 92.27 162 A 1 
ATOM 1272 C CB  . LEU A 1 162 ? -7.651  7.904   -12.999 1.00 90.16 162 A 1 
ATOM 1273 C CG  . LEU A 1 162 ? -7.170  8.762   -14.182 1.00 86.74 162 A 1 
ATOM 1274 C CD1 . LEU A 1 162 ? -6.485  7.869   -15.217 1.00 82.68 162 A 1 
ATOM 1275 C CD2 . LEU A 1 162 ? -8.318  9.497   -14.882 1.00 82.21 162 A 1 
ATOM 1276 N N   . LEU A 1 163 ? -8.242  7.113   -9.990  1.00 91.07 163 A 1 
ATOM 1277 C CA  . LEU A 1 163 ? -8.758  6.186   -8.994  1.00 91.38 163 A 1 
ATOM 1278 C C   . LEU A 1 163 ? -9.761  6.869   -8.054  1.00 92.82 163 A 1 
ATOM 1279 O O   . LEU A 1 163 ? -10.836 6.325   -7.823  1.00 92.69 163 A 1 
ATOM 1280 C CB  . LEU A 1 163 ? -7.563  5.575   -8.249  1.00 89.46 163 A 1 
ATOM 1281 C CG  . LEU A 1 163 ? -7.914  4.308   -7.466  1.00 84.00 163 A 1 
ATOM 1282 C CD1 . LEU A 1 163 ? -8.290  3.149   -8.387  1.00 79.90 163 A 1 
ATOM 1283 C CD2 . LEU A 1 163 ? -6.698  3.875   -6.652  1.00 78.54 163 A 1 
ATOM 1284 N N   . ASP A 1 164 ? -9.460  8.087   -7.576  1.00 92.45 164 A 1 
ATOM 1285 C CA  . ASP A 1 164 ? -10.385 8.884   -6.765  1.00 92.31 164 A 1 
ATOM 1286 C C   . ASP A 1 164 ? -11.696 9.158   -7.521  1.00 93.56 164 A 1 
ATOM 1287 O O   . ASP A 1 164 ? -12.772 8.969   -6.958  1.00 93.26 164 A 1 
ATOM 1288 C CB  . ASP A 1 164 ? -9.715  10.205  -6.311  1.00 90.31 164 A 1 
ATOM 1289 C CG  . ASP A 1 164 ? -8.699  10.050  -5.161  1.00 85.31 164 A 1 
ATOM 1290 O OD1 . ASP A 1 164 ? -8.740  9.026   -4.436  1.00 80.88 164 A 1 
ATOM 1291 O OD2 . ASP A 1 164 ? -7.880  10.971  -4.931  1.00 79.47 164 A 1 
ATOM 1292 N N   . ARG A 1 165 ? -11.630 9.507   -8.820  1.00 93.87 165 A 1 
ATOM 1293 C CA  . ARG A 1 165 ? -12.817 9.716   -9.665  1.00 94.06 165 A 1 
ATOM 1294 C C   . ARG A 1 165 ? -13.671 8.449   -9.790  1.00 94.90 165 A 1 
ATOM 1295 O O   . ARG A 1 165 ? -14.880 8.505   -9.581  1.00 94.30 165 A 1 
ATOM 1296 C CB  . ARG A 1 165 ? -12.379 10.215  -11.048 1.00 93.01 165 A 1 
ATOM 1297 C CG  . ARG A 1 165 ? -13.578 10.639  -11.915 1.00 85.24 165 A 1 
ATOM 1298 C CD  . ARG A 1 165 ? -13.145 10.925  -13.355 1.00 81.14 165 A 1 
ATOM 1299 N NE  . ARG A 1 165 ? -12.892 9.681   -14.098 1.00 70.11 165 A 1 
ATOM 1300 C CZ  . ARG A 1 165 ? -12.448 9.565   -15.333 1.00 63.20 165 A 1 
ATOM 1301 N NH1 . ARG A 1 165 ? -12.076 10.600  -16.045 1.00 56.54 165 A 1 
ATOM 1302 N NH2 . ARG A 1 165 ? -12.391 8.386   -15.872 1.00 51.86 165 A 1 
ATOM 1303 N N   . HIS A 1 166 ? -13.047 7.307   -10.116 1.00 94.39 166 A 1 
ATOM 1304 C CA  . HIS A 1 166 ? -13.752 6.031   -10.286 1.00 94.64 166 A 1 
ATOM 1305 C C   . HIS A 1 166 ? -14.473 5.603   -9.002  1.00 95.23 166 A 1 
ATOM 1306 O O   . HIS A 1 166 ? -15.648 5.231   -9.032  1.00 95.17 166 A 1 
ATOM 1307 C CB  . HIS A 1 166 ? -12.762 4.936   -10.720 1.00 94.21 166 A 1 
ATOM 1308 C CG  . HIS A 1 166 ? -12.036 5.214   -12.013 1.00 93.49 166 A 1 
ATOM 1309 N ND1 . HIS A 1 166 ? -12.561 5.808   -13.134 1.00 86.57 166 A 1 
ATOM 1310 C CD2 . HIS A 1 166 ? -10.724 4.931   -12.285 1.00 86.58 166 A 1 
ATOM 1311 C CE1 . HIS A 1 166 ? -11.582 5.890   -14.053 1.00 87.75 166 A 1 
ATOM 1312 N NE2 . HIS A 1 166 ? -10.447 5.368   -13.579 1.00 88.52 166 A 1 
ATOM 1313 N N   . PHE A 1 167 ? -13.796 5.706   -7.861  1.00 95.62 167 A 1 
ATOM 1314 C CA  . PHE A 1 167 ? -14.372 5.339   -6.571  1.00 95.49 167 A 1 
ATOM 1315 C C   . PHE A 1 167 ? -15.452 6.324   -6.117  1.00 95.52 167 A 1 
ATOM 1316 O O   . PHE A 1 167 ? -16.474 5.881   -5.607  1.00 94.94 167 A 1 
ATOM 1317 C CB  . PHE A 1 167 ? -13.260 5.201   -5.529  1.00 95.13 167 A 1 
ATOM 1318 C CG  . PHE A 1 167 ? -12.635 3.821   -5.486  1.00 95.00 167 A 1 
ATOM 1319 C CD1 . PHE A 1 167 ? -13.026 2.907   -4.491  1.00 93.03 167 A 1 
ATOM 1320 C CD2 . PHE A 1 167 ? -11.683 3.435   -6.443  1.00 93.22 167 A 1 
ATOM 1321 C CE1 . PHE A 1 167 ? -12.469 1.620   -4.453  1.00 92.82 167 A 1 
ATOM 1322 C CE2 . PHE A 1 167 ? -11.129 2.147   -6.414  1.00 92.74 167 A 1 
ATOM 1323 C CZ  . PHE A 1 167 ? -11.519 1.237   -5.417  1.00 93.44 167 A 1 
ATOM 1324 N N   . LYS A 1 168 ? -15.278 7.635   -6.352  1.00 95.58 168 A 1 
ATOM 1325 C CA  . LYS A 1 168 ? -16.313 8.643   -6.060  1.00 95.58 168 A 1 
ATOM 1326 C C   . LYS A 1 168 ? -17.588 8.376   -6.860  1.00 95.55 168 A 1 
ATOM 1327 O O   . LYS A 1 168 ? -18.685 8.412   -6.306  1.00 94.84 168 A 1 
ATOM 1328 C CB  . LYS A 1 168 ? -15.747 10.052  -6.321  1.00 94.62 168 A 1 
ATOM 1329 C CG  . LYS A 1 168 ? -16.741 11.160  -5.935  1.00 92.23 168 A 1 
ATOM 1330 C CD  . LYS A 1 168 ? -16.121 12.566  -6.011  1.00 89.02 168 A 1 
ATOM 1331 C CE  . LYS A 1 168 ? -17.167 13.599  -5.586  1.00 80.60 168 A 1 
ATOM 1332 N NZ  . LYS A 1 168 ? -16.636 14.977  -5.422  1.00 74.12 168 A 1 
ATOM 1333 N N   . ARG A 1 169 ? -17.461 8.034   -8.149  1.00 95.79 169 A 1 
ATOM 1334 C CA  . ARG A 1 169 ? -18.610 7.668   -8.983  1.00 95.74 169 A 1 
ATOM 1335 C C   . ARG A 1 169 ? -19.300 6.404   -8.472  1.00 96.12 169 A 1 
ATOM 1336 O O   . ARG A 1 169 ? -20.521 6.398   -8.337  1.00 95.44 169 A 1 
ATOM 1337 C CB  . ARG A 1 169 ? -18.160 7.530   -10.440 1.00 94.87 169 A 1 
ATOM 1338 C CG  . ARG A 1 169 ? -19.359 7.264   -11.358 1.00 87.85 169 A 1 
ATOM 1339 C CD  . ARG A 1 169 ? -18.904 7.235   -12.813 1.00 83.53 169 A 1 
ATOM 1340 N NE  . ARG A 1 169 ? -20.030 6.993   -13.726 1.00 74.40 169 A 1 
ATOM 1341 C CZ  . ARG A 1 169 ? -19.975 7.071   -15.042 1.00 68.66 169 A 1 
ATOM 1342 N NH1 . ARG A 1 169 ? -18.876 7.379   -15.672 1.00 60.54 169 A 1 
ATOM 1343 N NH2 . ARG A 1 169 ? -21.039 6.835   -15.761 1.00 58.83 169 A 1 
ATOM 1344 N N   . ALA A 1 170 ? -18.538 5.356   -8.155  1.00 96.31 170 A 1 
ATOM 1345 C CA  . ALA A 1 170 ? -19.093 4.123   -7.602  1.00 96.36 170 A 1 
ATOM 1346 C C   . ALA A 1 170 ? -19.789 4.349   -6.253  1.00 96.51 170 A 1 
ATOM 1347 O O   . ALA A 1 170 ? -20.844 3.768   -6.025  1.00 96.23 170 A 1 
ATOM 1348 C CB  . ALA A 1 170 ? -17.972 3.092   -7.487  1.00 96.19 170 A 1 
ATOM 1349 N N   . TYR A 1 171 ? -19.239 5.218   -5.401  1.00 96.67 171 A 1 
ATOM 1350 C CA  . TYR A 1 171 ? -19.860 5.635   -4.141  1.00 96.32 171 A 1 
ATOM 1351 C C   . TYR A 1 171 ? -21.275 6.182   -4.371  1.00 96.03 171 A 1 
ATOM 1352 O O   . TYR A 1 171 ? -22.238 5.630   -3.842  1.00 95.49 171 A 1 
ATOM 1353 C CB  . TYR A 1 171 ? -18.942 6.659   -3.456  1.00 96.10 171 A 1 
ATOM 1354 C CG  . TYR A 1 171 ? -19.521 7.298   -2.215  1.00 95.93 171 A 1 
ATOM 1355 C CD1 . TYR A 1 171 ? -20.232 8.507   -2.305  1.00 93.99 171 A 1 
ATOM 1356 C CD2 . TYR A 1 171 ? -19.380 6.663   -0.975  1.00 94.21 171 A 1 
ATOM 1357 C CE1 . TYR A 1 171 ? -20.838 9.054   -1.158  1.00 93.83 171 A 1 
ATOM 1358 C CE2 . TYR A 1 171 ? -19.984 7.204   0.175   1.00 93.82 171 A 1 
ATOM 1359 C CZ  . TYR A 1 171 ? -20.732 8.390   0.082   1.00 94.37 171 A 1 
ATOM 1360 O OH  . TYR A 1 171 ? -21.377 8.859   1.175   1.00 92.82 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? -21.420 7.164   -5.269  1.00 95.41 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? -22.724 7.768   -5.606  1.00 95.08 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? -23.709 6.764   -6.215  1.00 95.45 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? -24.905 6.845   -5.955  1.00 94.52 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? -22.517 8.943   -6.572  1.00 94.19 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? -21.733 10.143  -6.004  1.00 87.90 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? -22.411 10.776  -4.784  1.00 81.28 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? -21.804 12.070  -4.421  1.00 72.01 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? -22.240 12.907  -3.495  1.00 63.63 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? -23.248 12.638  -2.715  1.00 56.85 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? -21.667 14.064  -3.330  1.00 55.12 172 A 1 
ATOM 1372 N N   . ILE A 1 173 ? -23.224 5.823   -7.033  1.00 95.65 173 A 1 
ATOM 1373 C CA  . ILE A 1 173 ? -24.073 4.765   -7.593  1.00 95.67 173 A 1 
ATOM 1374 C C   . ILE A 1 173 ? -24.591 3.861   -6.476  1.00 95.72 173 A 1 
ATOM 1375 O O   . ILE A 1 173 ? -25.785 3.602   -6.439  1.00 95.03 173 A 1 
ATOM 1376 C CB  . ILE A 1 173 ? -23.335 3.970   -8.693  1.00 95.50 173 A 1 
ATOM 1377 C CG1 . ILE A 1 173 ? -23.081 4.875   -9.923  1.00 93.69 173 A 1 
ATOM 1378 C CG2 . ILE A 1 173 ? -24.150 2.737   -9.124  1.00 93.32 173 A 1 
ATOM 1379 C CD1 . ILE A 1 173 ? -22.078 4.284   -10.922 1.00 86.18 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? -23.730 3.417   -5.557  1.00 96.34 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? -24.125 2.543   -4.442  1.00 96.04 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? -25.158 3.229   -3.542  1.00 95.60 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? -26.144 2.592   -3.191  1.00 94.72 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? -22.885 2.074   -3.646  1.00 96.20 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -22.054 1.084   -4.497  1.00 95.54 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? -23.286 1.400   -2.319  1.00 95.23 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -20.637 0.852   -3.957  1.00 93.30 174 A 1 
ATOM 1388 N N   . GLU A 1 175 ? -24.965 4.506   -3.212  1.00 94.74 175 A 1 
ATOM 1389 C CA  . GLU A 1 175 ? -25.934 5.258   -2.398  1.00 93.74 175 A 1 
ATOM 1390 C C   . GLU A 1 175 ? -27.314 5.349   -3.057  1.00 93.43 175 A 1 
ATOM 1391 O O   . GLU A 1 175 ? -28.328 5.177   -2.391  1.00 91.87 175 A 1 
ATOM 1392 C CB  . GLU A 1 175 ? -25.416 6.673   -2.125  1.00 92.63 175 A 1 
ATOM 1393 C CG  . GLU A 1 175 ? -24.281 6.665   -1.102  1.00 87.88 175 A 1 
ATOM 1394 C CD  . GLU A 1 175 ? -23.854 8.079   -0.699  1.00 85.92 175 A 1 
ATOM 1395 O OE1 . GLU A 1 175 ? -23.633 8.265   0.515   1.00 76.79 175 A 1 
ATOM 1396 O OE2 . GLU A 1 175 ? -23.656 8.914   -1.607  1.00 78.11 175 A 1 
ATOM 1397 N N   . ARG A 1 176 ? -27.361 5.556   -4.378  1.00 93.94 176 A 1 
ATOM 1398 C CA  . ARG A 1 176 ? -28.623 5.715   -5.122  1.00 93.94 176 A 1 
ATOM 1399 C C   . ARG A 1 176 ? -29.304 4.395   -5.479  1.00 94.71 176 A 1 
ATOM 1400 O O   . ARG A 1 176 ? -30.506 4.391   -5.704  1.00 92.83 176 A 1 
ATOM 1401 C CB  . ARG A 1 176 ? -28.362 6.529   -6.395  1.00 92.99 176 A 1 
ATOM 1402 C CG  . ARG A 1 176 ? -27.999 7.989   -6.092  1.00 87.83 176 A 1 
ATOM 1403 C CD  . ARG A 1 176 ? -27.655 8.715   -7.395  1.00 84.47 176 A 1 
ATOM 1404 N NE  . ARG A 1 176 ? -27.217 10.097  -7.144  1.00 76.92 176 A 1 
ATOM 1405 C CZ  . ARG A 1 176 ? -26.915 11.007  -8.058  1.00 69.74 176 A 1 
ATOM 1406 N NH1 . ARG A 1 176 ? -26.988 10.756  -9.338  1.00 64.41 176 A 1 
ATOM 1407 N NH2 . ARG A 1 176 ? -26.526 12.202  -7.700  1.00 60.84 176 A 1 
ATOM 1408 N N   . SER A 1 177 ? -28.543 3.314   -5.616  1.00 94.74 177 A 1 
ATOM 1409 C CA  . SER A 1 177 ? -29.061 2.029   -6.108  1.00 94.68 177 A 1 
ATOM 1410 C C   . SER A 1 177 ? -29.389 1.017   -5.013  1.00 95.08 177 A 1 
ATOM 1411 O O   . SER A 1 177 ? -29.908 -0.050  -5.333  1.00 92.78 177 A 1 
ATOM 1412 C CB  . SER A 1 177 ? -28.078 1.402   -7.107  1.00 93.82 177 A 1 
ATOM 1413 O OG  . SER A 1 177 ? -26.913 0.924   -6.455  1.00 87.07 177 A 1 
ATOM 1414 N N   . ALA A 1 178 ? -29.012 1.275   -3.764  1.00 93.93 178 A 1 
ATOM 1415 C CA  . ALA A 1 178 ? -29.270 0.343   -2.675  1.00 93.70 178 A 1 
ATOM 1416 C C   . ALA A 1 178 ? -30.757 0.346   -2.291  1.00 93.64 178 A 1 
ATOM 1417 O O   . ALA A 1 178 ? -31.366 1.400   -2.151  1.00 90.99 178 A 1 
ATOM 1418 C CB  . ALA A 1 178 ? -28.374 0.699   -1.496  1.00 92.91 178 A 1 
ATOM 1419 N N   . ASN A 1 179 ? -31.311 -0.845  -2.081  1.00 94.95 179 A 1 
ATOM 1420 C CA  . ASN A 1 179 ? -32.717 -0.994  -1.686  1.00 94.87 179 A 1 
ATOM 1421 C C   . ASN A 1 179 ? -32.936 -0.680  -0.199  1.00 95.13 179 A 1 
ATOM 1422 O O   . ASN A 1 179 ? -34.020 -0.268  0.198   1.00 93.07 179 A 1 
ATOM 1423 C CB  . ASN A 1 179 ? -33.160 -2.430  -1.989  1.00 93.87 179 A 1 
ATOM 1424 C CG  . ASN A 1 179 ? -33.064 -2.770  -3.463  1.00 89.93 179 A 1 
ATOM 1425 O OD1 . ASN A 1 179 ? -33.599 -2.097  -4.321  1.00 79.09 179 A 1 
ATOM 1426 N ND2 . ASN A 1 179 ? -32.370 -3.830  -3.801  1.00 78.38 179 A 1 
ATOM 1427 N N   . THR A 1 180 ? -31.895 -0.891  0.626   1.00 96.58 180 A 1 
ATOM 1428 C CA  . THR A 1 180 ? -31.930 -0.626  2.069   1.00 96.69 180 A 1 
ATOM 1429 C C   . THR A 1 180 ? -30.669 0.109   2.518   1.00 96.58 180 A 1 
ATOM 1430 O O   . THR A 1 180 ? -29.596 -0.033  1.925   1.00 95.66 180 A 1 
ATOM 1431 C CB  . THR A 1 180 ? -32.124 -1.908  2.898   1.00 96.31 180 A 1 
ATOM 1432 O OG1 . THR A 1 180 ? -30.995 -2.737  2.816   1.00 91.56 180 A 1 
ATOM 1433 C CG2 . THR A 1 180 ? -33.339 -2.734  2.475   1.00 88.92 180 A 1 
ATOM 1434 N N   . GLU A 1 181 ? -30.770 0.865   3.619   1.00 95.56 181 A 1 
ATOM 1435 C CA  . GLU A 1 181 ? -29.611 1.540   4.211   1.00 95.11 181 A 1 
ATOM 1436 C C   . GLU A 1 181 ? -28.536 0.532   4.653   1.00 95.70 181 A 1 
ATOM 1437 O O   . GLU A 1 181 ? -27.343 0.768   4.470   1.00 95.37 181 A 1 
ATOM 1438 C CB  . GLU A 1 181 ? -30.072 2.408   5.400   1.00 93.60 181 A 1 
ATOM 1439 C CG  . GLU A 1 181 ? -28.931 3.307   5.902   1.00 87.19 181 A 1 
ATOM 1440 C CD  . GLU A 1 181 ? -29.251 4.118   7.165   1.00 82.69 181 A 1 
ATOM 1441 O OE1 . GLU A 1 181 ? -28.276 4.676   7.737   1.00 72.84 181 A 1 
ATOM 1442 O OE2 . GLU A 1 181 ? -30.407 4.174   7.612   1.00 73.83 181 A 1 
ATOM 1443 N N   . GLU A 1 182 ? -28.932 -0.627  5.178   1.00 95.93 182 A 1 
ATOM 1444 C CA  . GLU A 1 182 ? -28.011 -1.674  5.631   1.00 96.23 182 A 1 
ATOM 1445 C C   . GLU A 1 182 ? -27.184 -2.248  4.478   1.00 96.74 182 A 1 
ATOM 1446 O O   . GLU A 1 182 ? -25.961 -2.380  4.599   1.00 96.37 182 A 1 
ATOM 1447 C CB  . GLU A 1 182 ? -28.817 -2.780  6.328   1.00 95.59 182 A 1 
ATOM 1448 C CG  . GLU A 1 182 ? -29.425 -2.273  7.650   1.00 84.59 182 A 1 
ATOM 1449 C CD  . GLU A 1 182 ? -30.408 -3.258  8.297   1.00 77.06 182 A 1 
ATOM 1450 O OE1 . GLU A 1 182 ? -30.706 -3.027  9.490   1.00 68.39 182 A 1 
ATOM 1451 O OE2 . GLU A 1 182 ? -30.825 -4.223  7.630   1.00 67.74 182 A 1 
ATOM 1452 N N   . GLU A 1 183 ? -27.833 -2.512  3.333   1.00 96.36 183 A 1 
ATOM 1453 C CA  . GLU A 1 183 ? -27.172 -2.954  2.103   1.00 96.41 183 A 1 
ATOM 1454 C C   . GLU A 1 183 ? -26.205 -1.887  1.580   1.00 96.94 183 A 1 
ATOM 1455 O O   . GLU A 1 183 ? -25.058 -2.203  1.242   1.00 96.50 183 A 1 
ATOM 1456 C CB  . GLU A 1 183 ? -28.245 -3.280  1.055   1.00 95.62 183 A 1 
ATOM 1457 C CG  . GLU A 1 183 ? -27.623 -3.820  -0.241  1.00 89.36 183 A 1 
ATOM 1458 C CD  . GLU A 1 183 ? -28.634 -4.037  -1.369  1.00 87.45 183 A 1 
ATOM 1459 O OE1 . GLU A 1 183 ? -28.174 -4.559  -2.416  1.00 77.58 183 A 1 
ATOM 1460 O OE2 . GLU A 1 183 ? -29.805 -3.634  -1.246  1.00 82.16 183 A 1 
ATOM 1461 N N   . ALA A 1 184 ? -26.620 -0.624  1.563   1.00 97.09 184 A 1 
ATOM 1462 C CA  . ALA A 1 184 ? -25.753 0.490   1.190   1.00 96.91 184 A 1 
ATOM 1463 C C   . ALA A 1 184 ? -24.502 0.518   2.072   1.00 97.25 184 A 1 
ATOM 1464 O O   . ALA A 1 184 ? -23.377 0.512   1.570   1.00 96.98 184 A 1 
ATOM 1465 C CB  . ALA A 1 184 ? -26.529 1.813   1.304   1.00 96.07 184 A 1 
ATOM 1466 N N   . GLN A 1 185 ? -24.670 0.462   3.390   1.00 97.14 185 A 1 
ATOM 1467 C CA  . GLN A 1 185 ? -23.566 0.504   4.352   1.00 97.16 185 A 1 
ATOM 1468 C C   . GLN A 1 185 ? -22.613 -0.690  4.213   1.00 97.39 185 A 1 
ATOM 1469 O O   . GLN A 1 185 ? -21.404 -0.527  4.406   1.00 97.11 185 A 1 
ATOM 1470 C CB  . GLN A 1 185 ? -24.122 0.583   5.786   1.00 96.58 185 A 1 
ATOM 1471 C CG  . GLN A 1 185 ? -24.822 1.921   6.103   1.00 94.30 185 A 1 
ATOM 1472 C CD  . GLN A 1 185 ? -23.935 3.142   5.934   1.00 94.81 185 A 1 
ATOM 1473 O OE1 . GLN A 1 185 ? -22.747 3.127   6.233   1.00 88.57 185 A 1 
ATOM 1474 N NE2 . GLN A 1 185 ? -24.478 4.247   5.465   1.00 87.64 185 A 1 
ATOM 1475 N N   . GLU A 1 186 ? -23.116 -1.877  3.865   1.00 96.99 186 A 1 
ATOM 1476 C CA  . GLU A 1 186 ? -22.288 -3.059  3.610   1.00 97.08 186 A 1 
ATOM 1477 C C   . GLU A 1 186 ? -21.457 -2.912  2.331   1.00 97.40 186 A 1 
ATOM 1478 O O   . GLU A 1 186 ? -20.230 -3.098  2.363   1.00 96.93 186 A 1 
ATOM 1479 C CB  . GLU A 1 186 ? -23.181 -4.305  3.580   1.00 96.48 186 A 1 
ATOM 1480 C CG  . GLU A 1 186 ? -22.347 -5.571  3.333   1.00 84.83 186 A 1 
ATOM 1481 C CD  . GLU A 1 186 ? -23.076 -6.840  3.772   1.00 79.47 186 A 1 
ATOM 1482 O OE1 . GLU A 1 186 ? -22.360 -7.707  4.329   1.00 70.12 186 A 1 
ATOM 1483 O OE2 . GLU A 1 186 ? -24.308 -6.892  3.648   1.00 71.55 186 A 1 
ATOM 1484 N N   . ARG A 1 187 ? -22.085 -2.504  1.218   1.00 97.42 187 A 1 
ATOM 1485 C CA  . ARG A 1 187 ? -21.397 -2.267  -0.057  1.00 97.63 187 A 1 
ATOM 1486 C C   . ARG A 1 187 ? -20.371 -1.139  0.059   1.00 97.85 187 A 1 
ATOM 1487 O O   . ARG A 1 187 ? -19.253 -1.280  -0.440  1.00 97.39 187 A 1 
ATOM 1488 C CB  . ARG A 1 187 ? -22.425 -1.967  -1.156  1.00 97.38 187 A 1 
ATOM 1489 C CG  . ARG A 1 187 ? -23.265 -3.195  -1.552  1.00 92.63 187 A 1 
ATOM 1490 C CD  . ARG A 1 187 ? -24.228 -2.792  -2.679  1.00 90.47 187 A 1 
ATOM 1491 N NE  . ARG A 1 187 ? -25.082 -3.910  -3.127  1.00 80.58 187 A 1 
ATOM 1492 C CZ  . ARG A 1 187 ? -25.813 -3.937  -4.227  1.00 75.40 187 A 1 
ATOM 1493 N NH1 . ARG A 1 187 ? -25.803 -2.966  -5.096  1.00 67.95 187 A 1 
ATOM 1494 N NH2 . ARG A 1 187 ? -26.595 -4.941  -4.478  1.00 64.79 187 A 1 
ATOM 1495 N N   . LEU A 1 188 ? -20.701 -0.059  0.763   1.00 97.58 188 A 1 
ATOM 1496 C CA  . LEU A 1 188 ? -19.780 1.049   1.029   1.00 97.42 188 A 1 
ATOM 1497 C C   . LEU A 1 188 ? -18.597 0.610   1.898   1.00 97.43 188 A 1 
ATOM 1498 O O   . LEU A 1 188 ? -17.465 1.004   1.631   1.00 97.14 188 A 1 
ATOM 1499 C CB  . LEU A 1 188 ? -20.537 2.208   1.700   1.00 97.04 188 A 1 
ATOM 1500 C CG  . LEU A 1 188 ? -21.517 2.966   0.782   1.00 96.17 188 A 1 
ATOM 1501 C CD1 . LEU A 1 188 ? -22.219 4.046   1.602   1.00 93.74 188 A 1 
ATOM 1502 C CD2 . LEU A 1 188 ? -20.808 3.626   -0.403  1.00 93.65 188 A 1 
ATOM 1503 N N   . ALA A 1 189 ? -18.810 -0.251  2.893   1.00 97.80 189 A 1 
ATOM 1504 C CA  . ALA A 1 189 ? -17.712 -0.794  3.694   1.00 97.63 189 A 1 
ATOM 1505 C C   . ALA A 1 189 ? -16.717 -1.582  2.827   1.00 97.29 189 A 1 
ATOM 1506 O O   . ALA A 1 189 ? -15.503 -1.422  2.984   1.00 96.54 189 A 1 
ATOM 1507 C CB  . ALA A 1 189 ? -18.291 -1.653  4.826   1.00 97.39 189 A 1 
ATOM 1508 N N   . LEU A 1 190 ? -17.212 -2.383  1.875   1.00 97.53 190 A 1 
ATOM 1509 C CA  . LEU A 1 190 ? -16.369 -3.110  0.924   1.00 97.39 190 A 1 
ATOM 1510 C C   . LEU A 1 190 ? -15.667 -2.158  -0.056  1.00 97.25 190 A 1 
ATOM 1511 O O   . LEU A 1 190 ? -14.461 -2.293  -0.279  1.00 96.38 190 A 1 
ATOM 1512 C CB  . LEU A 1 190 ? -17.228 -4.174  0.214   1.00 97.03 190 A 1 
ATOM 1513 C CG  . LEU A 1 190 ? -16.434 -5.061  -0.762  1.00 95.03 190 A 1 
ATOM 1514 C CD1 . LEU A 1 190 ? -15.328 -5.857  -0.068  1.00 90.76 190 A 1 
ATOM 1515 C CD2 . LEU A 1 190 ? -17.382 -6.048  -1.439  1.00 90.77 190 A 1 
ATOM 1516 N N   . LEU A 1 191 ? -16.368 -1.149  -0.579  1.00 97.40 191 A 1 
ATOM 1517 C CA  . LEU A 1 191 ? -15.802 -0.106  -1.439  1.00 97.12 191 A 1 
ATOM 1518 C C   . LEU A 1 191 ? -14.617 0.593   -0.762  1.00 96.74 191 A 1 
ATOM 1519 O O   . LEU A 1 191 ? -13.517 0.663   -1.317  1.00 96.08 191 A 1 
ATOM 1520 C CB  . LEU A 1 191 ? -16.916 0.908   -1.782  1.00 97.09 191 A 1 
ATOM 1521 C CG  . LEU A 1 191 ? -16.467 2.019   -2.750  1.00 96.50 191 A 1 
ATOM 1522 C CD1 . LEU A 1 191 ? -16.396 1.506   -4.182  1.00 93.10 191 A 1 
ATOM 1523 C CD2 . LEU A 1 191 ? -17.428 3.199   -2.697  1.00 93.17 191 A 1 
ATOM 1524 N N   . PHE A 1 192 ? -14.807 1.067   0.471   1.00 96.85 192 A 1 
ATOM 1525 C CA  . PHE A 1 192 ? -13.772 1.771   1.222   1.00 96.12 192 A 1 
ATOM 1526 C C   . PHE A 1 192 ? -12.638 0.857   1.678   1.00 95.18 192 A 1 
ATOM 1527 O O   . PHE A 1 192 ? -11.482 1.281   1.665   1.00 94.26 192 A 1 
ATOM 1528 C CB  . PHE A 1 192 ? -14.400 2.493   2.414   1.00 95.98 192 A 1 
ATOM 1529 C CG  . PHE A 1 192 ? -15.241 3.694   2.038   1.00 96.16 192 A 1 
ATOM 1530 C CD1 . PHE A 1 192 ? -14.697 4.720   1.245   1.00 94.62 192 A 1 
ATOM 1531 C CD2 . PHE A 1 192 ? -16.563 3.800   2.510   1.00 94.67 192 A 1 
ATOM 1532 C CE1 . PHE A 1 192 ? -15.471 5.845   0.916   1.00 94.48 192 A 1 
ATOM 1533 C CE2 . PHE A 1 192 ? -17.334 4.927   2.184   1.00 94.23 192 A 1 
ATOM 1534 C CZ  . PHE A 1 192 ? -16.790 5.950   1.385   1.00 94.91 192 A 1 
ATOM 1535 N N   . SER A 1 193 ? -12.922 -0.402  2.034   1.00 95.73 193 A 1 
ATOM 1536 C CA  . SER A 1 193 ? -11.860 -1.367  2.338   1.00 94.74 193 A 1 
ATOM 1537 C C   . SER A 1 193 ? -10.955 -1.588  1.125   1.00 93.95 193 A 1 
ATOM 1538 O O   . SER A 1 193 ? -9.730  -1.523  1.254   1.00 92.57 193 A 1 
ATOM 1539 C CB  . SER A 1 193 ? -12.447 -2.681  2.870   1.00 94.10 193 A 1 
ATOM 1540 O OG  . SER A 1 193 ? -12.986 -3.488  1.847   1.00 84.28 193 A 1 
ATOM 1541 N N   . THR A 1 194 ? -11.542 -1.719  -0.065  1.00 95.04 194 A 1 
ATOM 1542 C CA  . THR A 1 194 ? -10.829 -1.835  -1.341  1.00 94.75 194 A 1 
ATOM 1543 C C   . THR A 1 194 ? -9.991  -0.588  -1.611  1.00 93.82 194 A 1 
ATOM 1544 O O   . THR A 1 194 ? -8.790  -0.688  -1.864  1.00 92.32 194 A 1 
ATOM 1545 C CB  . THR A 1 194 ? -11.822 -2.067  -2.493  1.00 94.77 194 A 1 
ATOM 1546 O OG1 . THR A 1 194 ? -12.660 -3.158  -2.207  1.00 90.67 194 A 1 
ATOM 1547 C CG2 . THR A 1 194 ? -11.117 -2.374  -3.808  1.00 90.54 194 A 1 
ATOM 1548 N N   . ARG A 1 195 ? -10.583 0.609   -1.476  1.00 94.59 195 A 1 
ATOM 1549 C CA  . ARG A 1 195 ? -9.881  1.883   -1.693  1.00 93.65 195 A 1 
ATOM 1550 C C   . ARG A 1 195 ? -8.702  2.072   -0.746  1.00 92.88 195 A 1 
ATOM 1551 O O   . ARG A 1 195 ? -7.648  2.528   -1.174  1.00 91.10 195 A 1 
ATOM 1552 C CB  . ARG A 1 195 ? -10.889 3.045   -1.580  1.00 92.85 195 A 1 
ATOM 1553 C CG  . ARG A 1 195 ? -10.266 4.429   -1.857  1.00 88.97 195 A 1 
ATOM 1554 C CD  . ARG A 1 195 ? -9.790  4.579   -3.309  1.00 86.23 195 A 1 
ATOM 1555 N NE  . ARG A 1 195 ? -9.027  5.819   -3.524  1.00 83.54 195 A 1 
ATOM 1556 C CZ  . ARG A 1 195 ? -7.715  5.964   -3.450  1.00 82.53 195 A 1 
ATOM 1557 N NH1 . ARG A 1 195 ? -6.923  5.005   -3.069  1.00 72.29 195 A 1 
ATOM 1558 N NH2 . ARG A 1 195 ? -7.160  7.097   -3.776  1.00 75.91 195 A 1 
ATOM 1559 N N   . ASN A 1 196 ? -8.866  1.701   0.533   1.00 92.44 196 A 1 
ATOM 1560 C CA  . ASN A 1 196 ? -7.818  1.813   1.546   1.00 90.77 196 A 1 
ATOM 1561 C C   . ASN A 1 196 ? -6.648  0.852   1.297   1.00 88.75 196 A 1 
ATOM 1562 O O   . ASN A 1 196 ? -5.499  1.233   1.519   1.00 86.16 196 A 1 
ATOM 1563 C CB  . ASN A 1 196 ? -8.441  1.579   2.931   1.00 90.69 196 A 1 
ATOM 1564 C CG  . ASN A 1 196 ? -9.194  2.796   3.434   1.00 89.58 196 A 1 
ATOM 1565 O OD1 . ASN A 1 196 ? -8.707  3.912   3.369   1.00 82.84 196 A 1 
ATOM 1566 N ND2 . ASN A 1 196 ? -10.364 2.622   3.994   1.00 82.67 196 A 1 
ATOM 1567 N N   . VAL A 1 197 ? -6.908  -0.375  0.809   1.00 88.63 197 A 1 
ATOM 1568 C CA  . VAL A 1 197 ? -5.842  -1.307  0.404   1.00 87.21 197 A 1 
ATOM 1569 C C   . VAL A 1 197 ? -5.076  -0.747  -0.789  1.00 85.90 197 A 1 
ATOM 1570 O O   . VAL A 1 197 ? -3.851  -0.675  -0.729  1.00 84.50 197 A 1 
ATOM 1571 C CB  . VAL A 1 197 ? -6.391  -2.718  0.113   1.00 87.18 197 A 1 
ATOM 1572 C CG1 . VAL A 1 197 ? -5.304  -3.641  -0.456  1.00 83.65 197 A 1 
ATOM 1573 C CG2 . VAL A 1 197 ? -6.901  -3.373  1.402   1.00 83.74 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? -5.772  -0.252  -1.815  1.00 89.06 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? -5.135  0.387   -2.973  1.00 88.04 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? -4.305  1.608   -2.569  1.00 85.88 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? -3.179  1.762   -3.029  1.00 83.04 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? -6.206  0.790   -3.998  1.00 88.78 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? -6.921  -0.393  -4.665  1.00 88.52 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? -8.074  0.140   -5.507  1.00 85.59 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? -5.995  -1.199  -5.569  1.00 85.34 198 A 1 
ATOM 1582 N N   . GLU A 1 199 ? -4.805  2.446   -1.661  1.00 87.76 199 A 1 
ATOM 1583 C CA  . GLU A 1 199 ? -4.066  3.594   -1.121  1.00 85.21 199 A 1 
ATOM 1584 C C   . GLU A 1 199 ? -2.814  3.148   -0.352  1.00 82.09 199 A 1 
ATOM 1585 O O   . GLU A 1 199 ? -1.760  3.774   -0.454  1.00 76.38 199 A 1 
ATOM 1586 C CB  . GLU A 1 199 ? -5.007  4.402   -0.218  1.00 83.94 199 A 1 
ATOM 1587 C CG  . GLU A 1 199 ? -4.413  5.721   0.314   1.00 78.21 199 A 1 
ATOM 1588 C CD  . GLU A 1 199 ? -4.185  6.803   -0.754  1.00 78.14 199 A 1 
ATOM 1589 O OE1 . GLU A 1 199 ? -3.410  7.742   -0.451  1.00 70.51 199 A 1 
ATOM 1590 O OE2 . GLU A 1 199 ? -4.806  6.736   -1.836  1.00 71.48 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? -2.895  2.054   0.402   1.00 81.62 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? -1.747  1.483   1.101   1.00 76.64 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? -0.727  0.883   0.120   1.00 72.31 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 0.472   1.148   0.262   1.00 68.08 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? -2.246  0.457   2.122   1.00 76.22 200 A 1 
ATOM 1596 N N   . SER A 1 201 ? -1.193  0.162   -0.900  1.00 75.73 201 A 1 
ATOM 1597 C CA  . SER A 1 201 ? -0.376  -0.476  -1.938  1.00 71.62 201 A 1 
ATOM 1598 C C   . SER A 1 201 ? 0.205   0.519   -2.939  1.00 66.86 201 A 1 
ATOM 1599 O O   . SER A 1 201 ? 1.349   0.358   -3.355  1.00 62.33 201 A 1 
ATOM 1600 C CB  . SER A 1 201 ? -1.205  -1.532  -2.664  1.00 72.29 201 A 1 
ATOM 1601 O OG  . SER A 1 201 ? -1.595  -2.497  -1.715  1.00 65.05 201 A 1 
ATOM 1602 N N   . ALA A 1 202 ? -0.494  1.625   -3.229  1.00 73.55 202 A 1 
ATOM 1603 C CA  . ALA A 1 202 ? 0.042   2.746   -4.008  1.00 69.21 202 A 1 
ATOM 1604 C C   . ALA A 1 202 ? 1.236   3.427   -3.321  1.00 64.30 202 A 1 
ATOM 1605 O O   . ALA A 1 202 ? 1.980   4.174   -3.949  1.00 58.94 202 A 1 
ATOM 1606 C CB  . ALA A 1 202 ? -1.084  3.751   -4.280  1.00 67.73 202 A 1 
ATOM 1607 N N   . SER A 1 203 ? 1.504   3.115   -2.046  1.00 60.70 203 A 1 
ATOM 1608 C CA  . SER A 1 203 ? 2.792   3.424   -1.405  1.00 55.67 203 A 1 
ATOM 1609 C C   . SER A 1 203 ? 3.972   2.691   -2.053  1.00 53.22 203 A 1 
ATOM 1610 O O   . SER A 1 203 ? 5.117   3.022   -1.755  1.00 47.28 203 A 1 
ATOM 1611 C CB  . SER A 1 203 ? 2.800   3.064   0.091   1.00 50.62 203 A 1 
ATOM 1612 O OG  . SER A 1 203 ? 1.566   3.290   0.731   1.00 46.13 203 A 1 
ATOM 1613 N N   . GLY A 1 204 ? 3.708   1.689   -2.907  1.00 49.49 204 A 1 
ATOM 1614 C CA  . GLY A 1 204 ? 4.641   0.948   -3.745  1.00 45.79 204 A 1 
ATOM 1615 C C   . GLY A 1 204 ? 4.413   1.126   -5.250  1.00 46.16 204 A 1 
ATOM 1616 O O   . GLY A 1 204 ? 4.976   0.357   -6.013  1.00 42.18 204 A 1 
ATOM 1617 N N   . GLY A 1 205 ? 3.585   2.107   -5.702  1.00 46.32 205 A 1 
ATOM 1618 C CA  . GLY A 1 205 ? 3.516   2.526   -7.117  1.00 45.68 205 A 1 
ATOM 1619 C C   . GLY A 1 205 ? 4.898   2.954   -7.610  1.00 47.58 205 A 1 
ATOM 1620 O O   . GLY A 1 205 ? 5.768   3.160   -6.756  1.00 44.67 205 A 1 
ATOM 1621 N N   . PRO A 1 206 ? 5.136   3.058   -8.948  1.00 47.17 206 A 1 
ATOM 1622 C CA  . PRO A 1 206 ? 6.470   3.199   -9.539  1.00 46.99 206 A 1 
ATOM 1623 C C   . PRO A 1 206 ? 7.244   4.234   -8.730  1.00 50.06 206 A 1 
ATOM 1624 O O   . PRO A 1 206 ? 6.878   5.411   -8.691  1.00 48.03 206 A 1 
ATOM 1625 C CB  . PRO A 1 206 ? 6.269   3.609   -11.004 1.00 42.40 206 A 1 
ATOM 1626 C CG  . PRO A 1 206 ? 4.848   4.150   -11.039 1.00 41.58 206 A 1 
ATOM 1627 C CD  . PRO A 1 206 ? 4.136   3.334   -9.959  1.00 41.93 206 A 1 
ATOM 1628 N N   . ALA A 1 207 ? 8.181   3.734   -7.951  1.00 50.60 207 A 1 
ATOM 1629 C CA  . ALA A 1 207 ? 8.813   4.530   -6.935  1.00 51.18 207 A 1 
ATOM 1630 C C   . ALA A 1 207 ? 9.497   5.661   -7.684  1.00 55.04 207 A 1 
ATOM 1631 O O   . ALA A 1 207 ? 10.330  5.395   -8.541  1.00 52.27 207 A 1 
ATOM 1632 C CB  . ALA A 1 207 ? 9.778   3.651   -6.115  1.00 45.37 207 A 1 
ATOM 1633 N N   . VAL A 1 208 ? 9.130   6.915   -7.379  1.00 60.48 208 A 1 
ATOM 1634 C CA  . VAL A 1 208 ? 9.946   8.055   -7.793  1.00 64.00 208 A 1 
ATOM 1635 C C   . VAL A 1 208 ? 11.287  7.845   -7.099  1.00 65.95 208 A 1 
ATOM 1636 O O   . VAL A 1 208 ? 11.468  8.190   -5.938  1.00 63.06 208 A 1 
ATOM 1637 C CB  . VAL A 1 208 ? 9.280   9.398   -7.436  1.00 62.46 208 A 1 
ATOM 1638 C CG1 . VAL A 1 208 ? 10.151  10.573  -7.887  1.00 58.37 208 A 1 
ATOM 1639 C CG2 . VAL A 1 208 ? 7.916   9.546   -8.120  1.00 61.36 208 A 1 
ATOM 1640 N N   . THR A 1 209 ? 12.179  7.137   -7.774  1.00 64.86 209 A 1 
ATOM 1641 C CA  . THR A 1 209 ? 13.509  6.783   -7.272  1.00 65.70 209 A 1 
ATOM 1642 C C   . THR A 1 209 ? 14.526  7.845   -7.635  1.00 69.76 209 A 1 
ATOM 1643 O O   . THR A 1 209 ? 15.603  7.883   -7.053  1.00 66.05 209 A 1 
ATOM 1644 C CB  . THR A 1 209 ? 13.972  5.419   -7.806  1.00 60.01 209 A 1 
ATOM 1645 O OG1 . THR A 1 209 ? 13.844  5.366   -9.209  1.00 53.87 209 A 1 
ATOM 1646 C CG2 . THR A 1 209 ? 13.162  4.261   -7.229  1.00 52.12 209 A 1 
ATOM 1647 N N   . SER A 1 210 ? 14.163  8.735   -8.569  1.00 72.27 210 A 1 
ATOM 1648 C CA  . SER A 1 210 ? 15.003  9.828   -9.035  1.00 76.32 210 A 1 
ATOM 1649 C C   . SER A 1 210 ? 14.180  11.085  -9.288  1.00 79.52 210 A 1 
ATOM 1650 O O   . SER A 1 210 ? 13.025  11.014  -9.711  1.00 79.14 210 A 1 
ATOM 1651 C CB  . SER A 1 210 ? 15.726  9.393   -10.316 1.00 72.91 210 A 1 
ATOM 1652 O OG  . SER A 1 210 ? 16.535  10.439  -10.823 1.00 63.37 210 A 1 
ATOM 1653 N N   . THR A 1 211 ? 14.793  12.244  -9.106  1.00 82.38 211 A 1 
ATOM 1654 C CA  . THR A 1 211 ? 14.224  13.547  -9.483  1.00 83.98 211 A 1 
ATOM 1655 C C   . THR A 1 211 ? 13.841  13.633  -10.964 1.00 84.37 211 A 1 
ATOM 1656 O O   . THR A 1 211 ? 12.955  14.407  -11.303 1.00 83.64 211 A 1 
ATOM 1657 C CB  . THR A 1 211 ? 15.200  14.685  -9.166  1.00 85.16 211 A 1 
ATOM 1658 O OG1 . THR A 1 211 ? 16.458  14.399  -9.737  1.00 81.88 211 A 1 
ATOM 1659 C CG2 . THR A 1 211 ? 15.399  14.882  -7.663  1.00 82.47 211 A 1 
ATOM 1660 N N   . ARG A 1 212 ? 14.432  12.809  -11.839 1.00 85.63 212 A 1 
ATOM 1661 C CA  . ARG A 1 212 ? 14.066  12.697  -13.268 1.00 84.24 212 A 1 
ATOM 1662 C C   . ARG A 1 212 ? 12.638  12.193  -13.501 1.00 83.82 212 A 1 
ATOM 1663 O O   . ARG A 1 212 ? 12.080  12.423  -14.568 1.00 81.24 212 A 1 
ATOM 1664 C CB  . ARG A 1 212 ? 15.060  11.768  -13.993 1.00 83.83 212 A 1 
ATOM 1665 C CG  . ARG A 1 212 ? 16.482  12.345  -14.045 1.00 81.70 212 A 1 
ATOM 1666 C CD  . ARG A 1 212 ? 17.421  11.417  -14.818 1.00 80.91 212 A 1 
ATOM 1667 N NE  . ARG A 1 212 ? 18.795  11.959  -14.899 1.00 78.42 212 A 1 
ATOM 1668 C CZ  . ARG A 1 212 ? 19.271  12.812  -15.801 1.00 74.09 212 A 1 
ATOM 1669 N NH1 . ARG A 1 212 ? 18.539  13.319  -16.746 1.00 67.22 212 A 1 
ATOM 1670 N NH2 . ARG A 1 212 ? 20.522  13.176  -15.767 1.00 69.90 212 A 1 
ATOM 1671 N N   . GLN A 1 213 ? 12.064  11.504  -12.529 1.00 84.97 213 A 1 
ATOM 1672 C CA  . GLN A 1 213 ? 10.719  10.921  -12.598 1.00 81.18 213 A 1 
ATOM 1673 C C   . GLN A 1 213 ? 9.651   11.817  -11.951 1.00 81.32 213 A 1 
ATOM 1674 O O   . GLN A 1 213 ? 8.476   11.462  -11.943 1.00 78.82 213 A 1 
ATOM 1675 C CB  . GLN A 1 213 ? 10.744  9.545   -11.924 1.00 77.31 213 A 1 
ATOM 1676 C CG  . GLN A 1 213 ? 11.670  8.540   -12.623 1.00 71.16 213 A 1 
ATOM 1677 C CD  . GLN A 1 213 ? 11.886  7.277   -11.793 1.00 68.68 213 A 1 
ATOM 1678 O OE1 . GLN A 1 213 ? 11.703  7.247   -10.591 1.00 63.29 213 A 1 
ATOM 1679 N NE2 . GLN A 1 213 ? 12.331  6.198   -12.395 1.00 59.29 213 A 1 
ATOM 1680 N N   . VAL A 1 214 ? 10.044  12.963  -11.382 1.00 84.40 214 A 1 
ATOM 1681 C CA  . VAL A 1 214 ? 9.095   13.909  -10.780 1.00 85.47 214 A 1 
ATOM 1682 C C   . VAL A 1 214 ? 8.300   14.599  -11.895 1.00 85.74 214 A 1 
ATOM 1683 O O   . VAL A 1 214 ? 8.901   15.084  -12.852 1.00 84.94 214 A 1 
ATOM 1684 C CB  . VAL A 1 214 ? 9.823   14.928  -9.883  1.00 86.14 214 A 1 
ATOM 1685 C CG1 . VAL A 1 214 ? 8.849   15.952  -9.291  1.00 80.96 214 A 1 
ATOM 1686 C CG2 . VAL A 1 214 ? 10.510  14.226  -8.702  1.00 80.27 214 A 1 
ATOM 1687 N N   . PRO A 1 215 ? 6.959   14.680  -11.809 1.00 85.94 215 A 1 
ATOM 1688 C CA  . PRO A 1 215 ? 6.169   15.392  -12.805 1.00 85.82 215 A 1 
ATOM 1689 C C   . PRO A 1 215 ? 6.513   16.886  -12.856 1.00 88.53 215 A 1 
ATOM 1690 O O   . PRO A 1 215 ? 6.688   17.533  -11.825 1.00 88.37 215 A 1 
ATOM 1691 C CB  . PRO A 1 215 ? 4.702   15.155  -12.428 1.00 82.34 215 A 1 
ATOM 1692 C CG  . PRO A 1 215 ? 4.746   13.882  -11.582 1.00 78.23 215 A 1 
ATOM 1693 C CD  . PRO A 1 215 ? 6.092   13.977  -10.878 1.00 80.82 215 A 1 
ATOM 1694 N N   . VAL A 1 216 ? 6.560   17.441  -14.064 1.00 88.58 216 A 1 
ATOM 1695 C CA  . VAL A 1 216 ? 6.666   18.893  -14.287 1.00 89.82 216 A 1 
ATOM 1696 C C   . VAL A 1 216 ? 5.460   19.600  -13.653 1.00 89.38 216 A 1 
ATOM 1697 O O   . VAL A 1 216 ? 4.372   19.030  -13.588 1.00 86.85 216 A 1 
ATOM 1698 C CB  . VAL A 1 216 ? 6.798   19.195  -15.797 1.00 89.58 216 A 1 
ATOM 1699 C CG1 . VAL A 1 216 ? 6.911   20.690  -16.094 1.00 82.50 216 A 1 
ATOM 1700 C CG2 . VAL A 1 216 ? 8.054   18.521  -16.379 1.00 81.16 216 A 1 
ATOM 1701 N N   . LYS A 1 217 ? 5.659   20.841  -13.171 1.00 90.71 217 A 1 
ATOM 1702 C CA  . LYS A 1 217 ? 4.699   21.657  -12.404 1.00 90.14 217 A 1 
ATOM 1703 C C   . LYS A 1 217 ? 4.356   21.111  -11.007 1.00 89.91 217 A 1 
ATOM 1704 O O   . LYS A 1 217 ? 3.466   21.649  -10.346 1.00 86.78 217 A 1 
ATOM 1705 C CB  . LYS A 1 217 ? 3.439   21.980  -13.233 1.00 89.35 217 A 1 
ATOM 1706 C CG  . LYS A 1 217 ? 3.741   22.629  -14.594 1.00 84.65 217 A 1 
ATOM 1707 C CD  . LYS A 1 217 ? 2.449   22.932  -15.363 1.00 78.28 217 A 1 
ATOM 1708 C CE  . LYS A 1 217 ? 2.794   23.620  -16.687 1.00 70.52 217 A 1 
ATOM 1709 N NZ  . LYS A 1 217 ? 1.591   24.035  -17.456 1.00 60.79 217 A 1 
ATOM 1710 N N   . SER A 1 218 ? 5.063   20.093  -10.528 1.00 87.24 218 A 1 
ATOM 1711 C CA  . SER A 1 218 ? 4.894   19.622  -9.147  1.00 87.09 218 A 1 
ATOM 1712 C C   . SER A 1 218 ? 5.317   20.705  -8.158  1.00 88.80 218 A 1 
ATOM 1713 O O   . SER A 1 218 ? 6.427   21.231  -8.261  1.00 87.53 218 A 1 
ATOM 1714 C CB  . SER A 1 218 ? 5.704   18.357  -8.869  1.00 85.40 218 A 1 
ATOM 1715 O OG  . SER A 1 218 ? 5.242   17.300  -9.679  1.00 77.77 218 A 1 
ATOM 1716 N N   . ALA A 1 219 ? 4.459   21.006  -7.180  1.00 88.53 219 A 1 
ATOM 1717 C CA  . ALA A 1 219 ? 4.807   21.873  -6.063  1.00 88.12 219 A 1 
ATOM 1718 C C   . ALA A 1 219 ? 5.780   21.156  -5.116  1.00 88.90 219 A 1 
ATOM 1719 O O   . ALA A 1 219 ? 5.587   19.984  -4.774  1.00 86.68 219 A 1 
ATOM 1720 C CB  . ALA A 1 219 ? 3.526   22.319  -5.348  1.00 85.95 219 A 1 
ATOM 1721 N N   . ALA A 1 220 ? 6.809   21.874  -4.680  1.00 89.55 220 A 1 
ATOM 1722 C CA  . ALA A 1 220 ? 7.823   21.390  -3.759  1.00 90.31 220 A 1 
ATOM 1723 C C   . ALA A 1 220 ? 8.198   22.475  -2.742  1.00 90.98 220 A 1 
ATOM 1724 O O   . ALA A 1 220 ? 7.913   23.653  -2.926  1.00 89.44 220 A 1 
ATOM 1725 C CB  . ALA A 1 220 ? 9.033   20.913  -4.573  1.00 90.34 220 A 1 
ATOM 1726 N N   . VAL A 1 221 ? 8.856   22.069  -1.672  1.00 90.16 221 A 1 
ATOM 1727 C CA  . VAL A 1 221 ? 9.495   22.971  -0.711  1.00 90.20 221 A 1 
ATOM 1728 C C   . VAL A 1 221 ? 10.992  22.714  -0.752  1.00 91.51 221 A 1 
ATOM 1729 O O   . VAL A 1 221 ? 11.440  21.594  -0.494  1.00 91.32 221 A 1 
ATOM 1730 C CB  . VAL A 1 221 ? 8.912   22.802  0.703   1.00 88.03 221 A 1 
ATOM 1731 C CG1 . VAL A 1 221 ? 9.605   23.736  1.703   1.00 81.14 221 A 1 
ATOM 1732 C CG2 . VAL A 1 221 ? 7.411   23.122  0.724   1.00 80.82 221 A 1 
ATOM 1733 N N   . LEU A 1 222 ? 11.756  23.754  -1.102  1.00 91.84 222 A 1 
ATOM 1734 C CA  . LEU A 1 222 ? 13.209  23.741  -1.113  1.00 92.51 222 A 1 
ATOM 1735 C C   . LEU A 1 222 ? 13.722  24.252  0.231   1.00 92.22 222 A 1 
ATOM 1736 O O   . LEU A 1 222 ? 13.479  25.394  0.592   1.00 90.90 222 A 1 
ATOM 1737 C CB  . LEU A 1 222 ? 13.692  24.574  -2.309  1.00 93.09 222 A 1 
ATOM 1738 C CG  . LEU A 1 222 ? 15.220  24.535  -2.472  1.00 93.08 222 A 1 
ATOM 1739 C CD1 . LEU A 1 222 ? 15.599  24.131  -3.890  1.00 81.76 222 A 1 
ATOM 1740 C CD2 . LEU A 1 222 ? 15.838  25.905  -2.186  1.00 82.15 222 A 1 
ATOM 1741 N N   . SER A 1 223 ? 14.430  23.415  0.965   1.00 91.97 223 A 1 
ATOM 1742 C CA  . SER A 1 223 ? 14.994  23.766  2.271   1.00 91.14 223 A 1 
ATOM 1743 C C   . SER A 1 223 ? 16.514  23.843  2.205   1.00 91.42 223 A 1 
ATOM 1744 O O   . SER A 1 223 ? 17.166  22.921  1.704   1.00 90.97 223 A 1 
ATOM 1745 C CB  . SER A 1 223 ? 14.557  22.771  3.350   1.00 89.51 223 A 1 
ATOM 1746 O OG  . SER A 1 223 ? 13.144  22.698  3.439   1.00 79.18 223 A 1 
ATOM 1747 N N   . LEU A 1 224 ? 17.075  24.944  2.736   1.00 91.56 224 A 1 
ATOM 1748 C CA  . LEU A 1 224 ? 18.505  25.198  2.893   1.00 90.56 224 A 1 
ATOM 1749 C C   . LEU A 1 224 ? 18.771  25.600  4.352   1.00 90.17 224 A 1 
ATOM 1750 O O   . LEU A 1 224 ? 18.367  26.672  4.794   1.00 86.75 224 A 1 
ATOM 1751 C CB  . LEU A 1 224 ? 18.943  26.299  1.908   1.00 89.37 224 A 1 
ATOM 1752 C CG  . LEU A 1 224 ? 20.447  26.632  1.984   1.00 84.68 224 A 1 
ATOM 1753 C CD1 . LEU A 1 224 ? 21.318  25.499  1.428   1.00 75.02 224 A 1 
ATOM 1754 C CD2 . LEU A 1 224 ? 20.752  27.892  1.180   1.00 74.81 224 A 1 
ATOM 1755 N N   . GLY A 1 225 ? 19.420  24.739  5.118   1.00 88.88 225 A 1 
ATOM 1756 C CA  . GLY A 1 225 ? 19.603  24.972  6.551   1.00 86.76 225 A 1 
ATOM 1757 C C   . GLY A 1 225 ? 18.258  25.051  7.288   1.00 86.98 225 A 1 
ATOM 1758 O O   . GLY A 1 225 ? 17.514  24.068  7.300   1.00 82.75 225 A 1 
ATOM 1759 N N   . GLN A 1 226 ? 17.971  26.208  7.902   1.00 83.51 226 A 1 
ATOM 1760 C CA  . GLN A 1 226 ? 16.714  26.470  8.626   1.00 82.19 226 A 1 
ATOM 1761 C C   . GLN A 1 226 ? 15.639  27.140  7.756   1.00 82.76 226 A 1 
ATOM 1762 O O   . GLN A 1 226 ? 14.481  27.195  8.159   1.00 77.70 226 A 1 
ATOM 1763 C CB  . GLN A 1 226 ? 16.996  27.326  9.874   1.00 78.97 226 A 1 
ATOM 1764 C CG  . GLN A 1 226 ? 17.883  26.590  10.896  1.00 71.92 226 A 1 
ATOM 1765 C CD  . GLN A 1 226 ? 18.059  27.363  12.203  1.00 63.29 226 A 1 
ATOM 1766 O OE1 . GLN A 1 226 ? 17.514  28.424  12.436  1.00 57.54 226 A 1 
ATOM 1767 N NE2 . GLN A 1 226 ? 18.830  26.844  13.135  1.00 53.55 226 A 1 
ATOM 1768 N N   . GLU A 1 227 ? 16.007  27.625  6.569   1.00 82.46 227 A 1 
ATOM 1769 C CA  . GLU A 1 227 ? 15.101  28.339  5.674   1.00 84.60 227 A 1 
ATOM 1770 C C   . GLU A 1 227 ? 14.402  27.372  4.715   1.00 85.88 227 A 1 
ATOM 1771 O O   . GLU A 1 227 ? 14.945  26.332  4.328   1.00 82.88 227 A 1 
ATOM 1772 C CB  . GLU A 1 227 ? 15.856  29.428  4.916   1.00 83.05 227 A 1 
ATOM 1773 C CG  . GLU A 1 227 ? 16.432  30.486  5.871   1.00 78.47 227 A 1 
ATOM 1774 C CD  . GLU A 1 227 ? 17.217  31.578  5.129   1.00 74.22 227 A 1 
ATOM 1775 O OE1 . GLU A 1 227 ? 17.443  32.632  5.758   1.00 65.21 227 A 1 
ATOM 1776 O OE2 . GLU A 1 227 ? 17.595  31.333  3.963   1.00 64.50 227 A 1 
ATOM 1777 N N   . SER A 1 228 ? 13.165  27.704  4.339   1.00 87.31 228 A 1 
ATOM 1778 C CA  . SER A 1 228 ? 12.368  26.883  3.430   1.00 86.50 228 A 1 
ATOM 1779 C C   . SER A 1 228 ? 11.537  27.752  2.495   1.00 86.57 228 A 1 
ATOM 1780 O O   . SER A 1 228 ? 10.837  28.651  2.947   1.00 83.44 228 A 1 
ATOM 1781 C CB  . SER A 1 228 ? 11.461  25.934  4.213   1.00 82.96 228 A 1 
ATOM 1782 O OG  . SER A 1 228 ? 12.231  24.968  4.912   1.00 72.67 228 A 1 
ATOM 1783 N N   . TYR A 1 229 ? 11.575  27.429  1.210   1.00 89.90 229 A 1 
ATOM 1784 C CA  . TYR A 1 229 ? 10.984  28.199  0.131   1.00 89.61 229 A 1 
ATOM 1785 C C   . TYR A 1 229 ? 10.042  27.321  -0.700  1.00 90.42 229 A 1 
ATOM 1786 O O   . TYR A 1 229 ? 10.443  26.225  -1.111  1.00 88.33 229 A 1 
ATOM 1787 C CB  . TYR A 1 229 ? 12.111  28.774  -0.732  1.00 89.58 229 A 1 
ATOM 1788 C CG  . TYR A 1 229 ? 13.108  29.617  0.042   1.00 89.34 229 A 1 
ATOM 1789 C CD1 . TYR A 1 229 ? 12.794  30.952  0.343   1.00 81.51 229 A 1 
ATOM 1790 C CD2 . TYR A 1 229 ? 14.337  29.069  0.481   1.00 82.01 229 A 1 
ATOM 1791 C CE1 . TYR A 1 229 ? 13.700  31.750  1.066   1.00 80.77 229 A 1 
ATOM 1792 C CE2 . TYR A 1 229 ? 15.246  29.869  1.205   1.00 80.93 229 A 1 
ATOM 1793 C CZ  . TYR A 1 229 ? 14.927  31.213  1.492   1.00 86.53 229 A 1 
ATOM 1794 O OH  . TYR A 1 229 ? 15.792  32.011  2.172   1.00 84.10 229 A 1 
ATOM 1795 N N   . PRO A 1 230 ? 8.798   27.753  -0.970  1.00 90.34 230 A 1 
ATOM 1796 C CA  . PRO A 1 230 ? 7.934   27.070  -1.922  1.00 89.84 230 A 1 
ATOM 1797 C C   . PRO A 1 230 ? 8.464   27.288  -3.344  1.00 90.92 230 A 1 
ATOM 1798 O O   . PRO A 1 230 ? 8.782   28.408  -3.717  1.00 89.61 230 A 1 
ATOM 1799 C CB  . PRO A 1 230 ? 6.548   27.686  -1.710  1.00 87.35 230 A 1 
ATOM 1800 C CG  . PRO A 1 230 ? 6.856   29.118  -1.256  1.00 82.58 230 A 1 
ATOM 1801 C CD  . PRO A 1 230 ? 8.169   28.981  -0.485  1.00 87.26 230 A 1 
ATOM 1802 N N   . VAL A 1 231 ? 8.556   26.223  -4.139  1.00 91.53 231 A 1 
ATOM 1803 C CA  . VAL A 1 231 ? 9.006   26.246  -5.541  1.00 92.45 231 A 1 
ATOM 1804 C C   . VAL A 1 231 ? 8.199   25.244  -6.366  1.00 92.10 231 A 1 
ATOM 1805 O O   . VAL A 1 231 ? 7.664   24.274  -5.825  1.00 90.58 231 A 1 
ATOM 1806 C CB  . VAL A 1 231 ? 10.521  25.958  -5.677  1.00 92.93 231 A 1 
ATOM 1807 C CG1 . VAL A 1 231 ? 11.382  27.008  -4.962  1.00 86.65 231 A 1 
ATOM 1808 C CG2 . VAL A 1 231 ? 10.929  24.573  -5.154  1.00 84.94 231 A 1 
ATOM 1809 N N   . LYS A 1 232 ? 8.143   25.431  -7.690  1.00 93.11 232 A 1 
ATOM 1810 C CA  . LYS A 1 232 ? 7.597   24.425  -8.612  1.00 93.30 232 A 1 
ATOM 1811 C C   . LYS A 1 232 ? 8.673   23.869  -9.524  1.00 94.33 232 A 1 
ATOM 1812 O O   . LYS A 1 232 ? 9.615   24.554  -9.900  1.00 93.55 232 A 1 
ATOM 1813 C CB  . LYS A 1 232 ? 6.440   24.991  -9.432  1.00 91.27 232 A 1 
ATOM 1814 C CG  . LYS A 1 232 ? 5.247   25.401  -8.571  1.00 84.16 232 A 1 
ATOM 1815 C CD  . LYS A 1 232 ? 4.184   26.034  -9.463  1.00 80.69 232 A 1 
ATOM 1816 C CE  . LYS A 1 232 ? 3.224   26.883  -8.631  1.00 70.59 232 A 1 
ATOM 1817 N NZ  . LYS A 1 232 ? 2.933   28.137  -9.360  1.00 61.91 232 A 1 
ATOM 1818 N N   . VAL A 1 233 ? 8.499   22.613  -9.915  1.00 93.14 233 A 1 
ATOM 1819 C CA  . VAL A 1 233 ? 9.368   21.957  -10.896 1.00 93.38 233 A 1 
ATOM 1820 C C   . VAL A 1 233 ? 9.028   22.463  -12.296 1.00 93.60 233 A 1 
ATOM 1821 O O   . VAL A 1 233 ? 7.906   22.278  -12.764 1.00 92.34 233 A 1 
ATOM 1822 C CB  . VAL A 1 233 ? 9.237   20.430  -10.810 1.00 92.78 233 A 1 
ATOM 1823 C CG1 . VAL A 1 233 ? 10.107  19.738  -11.862 1.00 87.53 233 A 1 
ATOM 1824 C CG2 . VAL A 1 233 ? 9.678   19.924  -9.428  1.00 86.09 233 A 1 
ATOM 1825 N N   . ILE A 1 234 ? 10.008  23.043  -12.986 1.00 94.10 234 A 1 
ATOM 1826 C CA  . ILE A 1 234 ? 9.865   23.556  -14.355 1.00 94.14 234 A 1 
ATOM 1827 C C   . ILE A 1 234 ? 10.262  22.483  -15.371 1.00 93.96 234 A 1 
ATOM 1828 O O   . ILE A 1 234 ? 9.532   22.219  -16.323 1.00 91.99 234 A 1 
ATOM 1829 C CB  . ILE A 1 234 ? 10.687  24.854  -14.526 1.00 94.24 234 A 1 
ATOM 1830 C CG1 . ILE A 1 234 ? 10.133  25.947  -13.582 1.00 90.78 234 A 1 
ATOM 1831 C CG2 . ILE A 1 234 ? 10.666  25.332  -15.988 1.00 89.20 234 A 1 
ATOM 1832 C CD1 . ILE A 1 234 ? 10.957  27.229  -13.576 1.00 79.90 234 A 1 
ATOM 1833 N N   . SER A 1 235 ? 11.400  21.820  -15.159 1.00 93.40 235 A 1 
ATOM 1834 C CA  . SER A 1 235 ? 11.871  20.766  -16.057 1.00 93.07 235 A 1 
ATOM 1835 C C   . SER A 1 235 ? 12.638  19.680  -15.311 1.00 93.16 235 A 1 
ATOM 1836 O O   . SER A 1 235 ? 13.442  19.952  -14.424 1.00 92.28 235 A 1 
ATOM 1837 C CB  . SER A 1 235 ? 12.743  21.359  -17.168 1.00 91.95 235 A 1 
ATOM 1838 O OG  . SER A 1 235 ? 13.113  20.343  -18.088 1.00 83.85 235 A 1 
ATOM 1839 N N   . THR A 1 236 ? 12.407  18.437  -15.731 1.00 91.53 236 A 1 
ATOM 1840 C CA  . THR A 1 236 ? 13.144  17.247  -15.266 1.00 90.68 236 A 1 
ATOM 1841 C C   . THR A 1 236 ? 13.964  16.599  -16.381 1.00 89.80 236 A 1 
ATOM 1842 O O   . THR A 1 236 ? 14.566  15.540  -16.188 1.00 86.21 236 A 1 
ATOM 1843 C CB  . THR A 1 236 ? 12.184  16.219  -14.658 1.00 89.76 236 A 1 
ATOM 1844 O OG1 . THR A 1 236 ? 11.188  15.859  -15.584 1.00 83.29 236 A 1 
ATOM 1845 C CG2 . THR A 1 236 ? 11.469  16.767  -13.428 1.00 82.04 236 A 1 
ATOM 1846 N N   . LYS A 1 237 ? 13.969  17.218  -17.571 1.00 89.95 237 A 1 
ATOM 1847 C CA  . LYS A 1 237 ? 14.715  16.759  -18.745 1.00 88.12 237 A 1 
ATOM 1848 C C   . LYS A 1 237 ? 16.112  17.382  -18.764 1.00 87.63 237 A 1 
ATOM 1849 O O   . LYS A 1 237 ? 16.298  18.492  -18.283 1.00 79.42 237 A 1 
ATOM 1850 C CB  . LYS A 1 237 ? 13.943  17.094  -20.034 1.00 84.58 237 A 1 
ATOM 1851 C CG  . LYS A 1 237 ? 12.574  16.400  -20.132 1.00 78.25 237 A 1 
ATOM 1852 C CD  . LYS A 1 237 ? 11.908  16.733  -21.475 1.00 71.96 237 A 1 
ATOM 1853 C CE  . LYS A 1 237 ? 10.539  16.059  -21.610 1.00 65.07 237 A 1 
ATOM 1854 N NZ  . LYS A 1 237 ? 9.896   16.394  -22.908 1.00 55.23 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? 17.066  16.686  -19.374 1.00 85.76 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? 18.455  17.144  -19.483 1.00 85.24 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? 19.331  16.719  -18.302 1.00 86.57 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? 18.998  15.772  -17.580 1.00 81.23 238 A 1 
ATOM 1859 N N   . ASP A 1 239 ? 20.447  17.415  -18.113 1.00 88.87 239 A 1 
ATOM 1860 C CA  . ASP A 1 239 ? 21.475  17.028  -17.137 1.00 89.05 239 A 1 
ATOM 1861 C C   . ASP A 1 239 ? 21.202  17.527  -15.713 1.00 89.76 239 A 1 
ATOM 1862 O O   . ASP A 1 239 ? 21.759  17.001  -14.747 1.00 85.96 239 A 1 
ATOM 1863 C CB  . ASP A 1 239 ? 22.848  17.486  -17.643 1.00 86.66 239 A 1 
ATOM 1864 C CG  . ASP A 1 239 ? 23.238  16.748  -18.925 1.00 81.33 239 A 1 
ATOM 1865 O OD1 . ASP A 1 239 ? 22.833  15.567  -19.050 1.00 74.58 239 A 1 
ATOM 1866 O OD2 . ASP A 1 239 ? 23.892  17.386  -19.769 1.00 73.99 239 A 1 
ATOM 1867 N N   . HIS A 1 240 ? 20.297  18.496  -15.567 1.00 92.31 240 A 1 
ATOM 1868 C CA  . HIS A 1 240 ? 19.937  19.096  -14.288 1.00 92.57 240 A 1 
ATOM 1869 C C   . HIS A 1 240 ? 18.416  19.205  -14.113 1.00 93.53 240 A 1 
ATOM 1870 O O   . HIS A 1 240 ? 17.645  19.217  -15.071 1.00 90.42 240 A 1 
ATOM 1871 C CB  . HIS A 1 240 ? 20.659  20.450  -14.142 1.00 89.77 240 A 1 
ATOM 1872 C CG  . HIS A 1 240 ? 20.545  21.343  -15.348 1.00 88.99 240 A 1 
ATOM 1873 N ND1 . HIS A 1 240 ? 21.456  21.436  -16.377 1.00 76.39 240 A 1 
ATOM 1874 C CD2 . HIS A 1 240 ? 19.524  22.201  -15.625 1.00 76.55 240 A 1 
ATOM 1875 C CE1 . HIS A 1 240 ? 20.992  22.340  -17.256 1.00 76.48 240 A 1 
ATOM 1876 N NE2 . HIS A 1 240 ? 19.816  22.828  -16.845 1.00 79.76 240 A 1 
ATOM 1877 N N   . LEU A 1 241 ? 17.996  19.256  -12.857 1.00 93.42 241 A 1 
ATOM 1878 C CA  . LEU A 1 241 ? 16.624  19.534  -12.459 1.00 93.93 241 A 1 
ATOM 1879 C C   . LEU A 1 241 ? 16.437  21.052  -12.400 1.00 95.05 241 A 1 
ATOM 1880 O O   . LEU A 1 241 ? 17.179  21.722  -11.689 1.00 94.37 241 A 1 
ATOM 1881 C CB  . LEU A 1 241 ? 16.375  18.870  -11.096 1.00 93.63 241 A 1 
ATOM 1882 C CG  . LEU A 1 241 ? 15.006  19.181  -10.474 1.00 92.61 241 A 1 
ATOM 1883 C CD1 . LEU A 1 241 ? 13.869  18.537  -11.258 1.00 82.95 241 A 1 
ATOM 1884 C CD2 . LEU A 1 241 ? 14.955  18.647  -9.045  1.00 82.74 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? 15.436  21.581  -13.099 1.00 95.22 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? 15.105  23.008  -13.108 1.00 95.27 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? 13.854  23.240  -12.269 1.00 95.28 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? 12.819  22.608  -12.500 1.00 94.35 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? 14.932  23.545  -14.543 1.00 94.88 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? 14.811  25.070  -14.535 1.00 89.75 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? 16.120  23.177  -15.442 1.00 88.81 242 A 1 
ATOM 1892 N N   . VAL A 1 243 ? 13.955  24.160  -11.305 1.00 95.61 243 A 1 
ATOM 1893 C CA  . VAL A 1 243 ? 12.845  24.602  -10.451 1.00 95.52 243 A 1 
ATOM 1894 C C   . VAL A 1 243 ? 12.714  26.125  -10.502 1.00 95.35 243 A 1 
ATOM 1895 O O   . VAL A 1 243 ? 13.649  26.811  -10.912 1.00 94.78 243 A 1 
ATOM 1896 C CB  . VAL A 1 243 ? 12.990  24.091  -9.001  1.00 95.33 243 A 1 
ATOM 1897 C CG1 . VAL A 1 243 ? 13.071  22.558  -8.947  1.00 88.58 243 A 1 
ATOM 1898 C CG2 . VAL A 1 243 ? 14.214  24.648  -8.267  1.00 85.86 243 A 1 
ATOM 1899 N N   . GLU A 1 244 ? 11.566  26.665  -10.096 1.00 95.02 244 A 1 
ATOM 1900 C CA  . GLU A 1 244 ? 11.401  28.109  -9.882  1.00 94.31 244 A 1 
ATOM 1901 C C   . GLU A 1 244 ? 12.489  28.626  -8.926  1.00 94.53 244 A 1 
ATOM 1902 O O   . GLU A 1 244 ? 12.869  27.940  -7.967  1.00 93.59 244 A 1 
ATOM 1903 C CB  . GLU A 1 244 ? 9.996   28.415  -9.314  1.00 92.45 244 A 1 
ATOM 1904 C CG  . GLU A 1 244 ? 8.871   28.287  -10.359 1.00 84.57 244 A 1 
ATOM 1905 C CD  . GLU A 1 244 ? 7.447   28.358  -9.763  1.00 85.56 244 A 1 
ATOM 1906 O OE1 . GLU A 1 244 ? 6.456   28.315  -10.535 1.00 76.81 244 A 1 
ATOM 1907 O OE2 . GLU A 1 244 ? 7.283   28.300  -8.521  1.00 78.99 244 A 1 
ATOM 1908 N N   . ASN A 1 245 ? 13.016  29.828  -9.186  1.00 95.15 245 A 1 
ATOM 1909 C CA  . ASN A 1 245 ? 13.953  30.447  -8.257  1.00 94.85 245 A 1 
ATOM 1910 C C   . ASN A 1 245 ? 13.200  30.836  -6.973  1.00 94.73 245 A 1 
ATOM 1911 O O   . ASN A 1 245 ? 12.134  31.440  -7.073  1.00 93.44 245 A 1 
ATOM 1912 C CB  . ASN A 1 245 ? 14.645  31.646  -8.920  1.00 93.74 245 A 1 
ATOM 1913 C CG  . ASN A 1 245 ? 15.864  32.059  -8.119  1.00 92.11 245 A 1 
ATOM 1914 O OD1 . ASN A 1 245 ? 16.885  31.391  -8.123  1.00 83.01 245 A 1 
ATOM 1915 N ND2 . ASN A 1 245 ? 15.800  33.136  -7.385  1.00 82.26 245 A 1 
ATOM 1916 N N   . PRO A 1 246 ? 13.698  30.482  -5.786  1.00 94.52 246 A 1 
ATOM 1917 C CA  . PRO A 1 246 ? 13.020  30.828  -4.550  1.00 93.59 246 A 1 
ATOM 1918 C C   . PRO A 1 246 ? 12.953  32.345  -4.366  1.00 93.69 246 A 1 
ATOM 1919 O O   . PRO A 1 246 ? 13.910  33.059  -4.666  1.00 92.39 246 A 1 
ATOM 1920 C CB  . PRO A 1 246 ? 13.822  30.145  -3.441  1.00 92.22 246 A 1 
ATOM 1921 C CG  . PRO A 1 246 ? 15.223  30.028  -4.034  1.00 89.34 246 A 1 
ATOM 1922 C CD  . PRO A 1 246 ? 14.951  29.809  -5.516  1.00 92.72 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? 11.840  32.822  -3.825  1.00 91.68 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? 11.603  34.221  -3.489  1.00 90.81 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? 11.474  34.386  -1.973  1.00 90.42 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? 11.000  33.495  -1.264  1.00 87.69 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? 10.360  34.738  -4.224  1.00 88.35 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? 10.569  34.807  -5.745  1.00 80.73 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? 9.313   35.240  -6.515  1.00 79.87 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? 9.411   35.299  -7.759  1.00 69.92 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? 8.269   35.481  -5.866  1.00 70.78 247 A 1 
ATOM 1932 N N   . ASN A 1 248 ? 11.914  35.536  -1.459  1.00 88.78 248 A 1 
ATOM 1933 C CA  . ASN A 1 248 ? 11.676  35.907  -0.070  1.00 86.31 248 A 1 
ATOM 1934 C C   . ASN A 1 248 ? 10.227  36.397  0.133   1.00 85.54 248 A 1 
ATOM 1935 O O   . ASN A 1 248 ? 9.455   36.531  -0.811  1.00 80.70 248 A 1 
ATOM 1936 C CB  . ASN A 1 248 ? 12.765  36.903  0.382   1.00 83.97 248 A 1 
ATOM 1937 C CG  . ASN A 1 248 ? 12.677  38.281  -0.256  1.00 80.01 248 A 1 
ATOM 1938 O OD1 . ASN A 1 248 ? 11.700  38.672  -0.857  1.00 72.65 248 A 1 
ATOM 1939 N ND2 . ASN A 1 248 ? 13.701  39.088  -0.092  1.00 74.03 248 A 1 
ATOM 1940 N N   . ALA A 1 249 ? 9.862   36.735  1.368   1.00 84.83 249 A 1 
ATOM 1941 C CA  . ALA A 1 249 ? 8.525   37.243  1.699   1.00 82.78 249 A 1 
ATOM 1942 C C   . ALA A 1 249 ? 8.144   38.565  0.998   1.00 83.43 249 A 1 
ATOM 1943 O O   . ALA A 1 249 ? 6.976   38.939  1.007   1.00 79.45 249 A 1 
ATOM 1944 C CB  . ALA A 1 249 ? 8.441   37.392  3.223   1.00 81.52 249 A 1 
ATOM 1945 N N   . LEU A 1 250 ? 9.124   39.273  0.403   1.00 84.39 250 A 1 
ATOM 1946 C CA  . LEU A 1 250 ? 8.949   40.515  -0.357  1.00 85.07 250 A 1 
ATOM 1947 C C   . LEU A 1 250 ? 8.896   40.274  -1.876  1.00 85.47 250 A 1 
ATOM 1948 O O   . LEU A 1 250 ? 8.874   41.234  -2.631  1.00 82.37 250 A 1 
ATOM 1949 C CB  . LEU A 1 250 ? 10.079  41.492  0.019   1.00 85.40 250 A 1 
ATOM 1950 C CG  . LEU A 1 250 ? 10.157  41.877  1.509   1.00 80.71 250 A 1 
ATOM 1951 C CD1 . LEU A 1 250 ? 11.416  42.708  1.760   1.00 73.20 250 A 1 
ATOM 1952 C CD2 . LEU A 1 250 ? 8.944   42.685  1.966   1.00 74.68 250 A 1 
ATOM 1953 N N   . GLY A 1 251 ? 8.925   39.023  -2.352  1.00 86.73 251 A 1 
ATOM 1954 C CA  . GLY A 1 251 ? 8.957   38.670  -3.774  1.00 86.03 251 A 1 
ATOM 1955 C C   . GLY A 1 251 ? 10.329  38.857  -4.438  1.00 87.50 251 A 1 
ATOM 1956 O O   . GLY A 1 251 ? 10.441  38.827  -5.654  1.00 84.51 251 A 1 
ATOM 1957 N N   . THR A 1 252 ? 11.403  39.078  -3.662  1.00 90.33 252 A 1 
ATOM 1958 C CA  . THR A 1 252 ? 12.751  39.236  -4.217  1.00 90.14 252 A 1 
ATOM 1959 C C   . THR A 1 252 ? 13.408  37.867  -4.398  1.00 90.41 252 A 1 
ATOM 1960 O O   . THR A 1 252 ? 13.441  37.092  -3.434  1.00 89.65 252 A 1 
ATOM 1961 C CB  . THR A 1 252 ? 13.641  40.115  -3.334  1.00 89.35 252 A 1 
ATOM 1962 O OG1 . THR A 1 252 ? 12.977  41.289  -2.948  1.00 81.82 252 A 1 
ATOM 1963 C CG2 . THR A 1 252 ? 14.928  40.534  -4.039  1.00 80.63 252 A 1 
ATOM 1964 N N   . PRO A 1 253 ? 13.994  37.567  -5.583  1.00 91.93 253 A 1 
ATOM 1965 C CA  . PRO A 1 253 ? 14.701  36.313  -5.816  1.00 91.62 253 A 1 
ATOM 1966 C C   . PRO A 1 253 ? 15.856  36.092  -4.833  1.00 92.48 253 A 1 
ATOM 1967 O O   . PRO A 1 253 ? 16.743  36.935  -4.682  1.00 90.95 253 A 1 
ATOM 1968 C CB  . PRO A 1 253 ? 15.194  36.374  -7.266  1.00 89.59 253 A 1 
ATOM 1969 C CG  . PRO A 1 253 ? 14.216  37.331  -7.939  1.00 85.17 253 A 1 
ATOM 1970 C CD  . PRO A 1 253 ? 13.890  38.321  -6.825  1.00 88.71 253 A 1 
ATOM 1971 N N   . VAL A 1 254 ? 15.878  34.930  -4.192  1.00 92.72 254 A 1 
ATOM 1972 C CA  . VAL A 1 254 ? 16.922  34.539  -3.243  1.00 92.61 254 A 1 
ATOM 1973 C C   . VAL A 1 254 ? 18.095  33.925  -4.003  1.00 93.05 254 A 1 
ATOM 1974 O O   . VAL A 1 254 ? 17.948  32.948  -4.737  1.00 91.58 254 A 1 
ATOM 1975 C CB  . VAL A 1 254 ? 16.374  33.582  -2.170  1.00 91.70 254 A 1 
ATOM 1976 C CG1 . VAL A 1 254 ? 17.458  33.185  -1.161  1.00 85.53 254 A 1 
ATOM 1977 C CG2 . VAL A 1 254 ? 15.228  34.231  -1.385  1.00 84.69 254 A 1 
ATOM 1978 N N   . LYS A 1 255 ? 19.298  34.482  -3.813  1.00 92.90 255 A 1 
ATOM 1979 C CA  . LYS A 1 255 ? 20.531  33.910  -4.367  1.00 92.17 255 A 1 
ATOM 1980 C C   . LYS A 1 255 ? 21.045  32.799  -3.457  1.00 92.74 255 A 1 
ATOM 1981 O O   . LYS A 1 255 ? 21.515  33.062  -2.352  1.00 90.40 255 A 1 
ATOM 1982 C CB  . LYS A 1 255 ? 21.588  35.000  -4.592  1.00 90.13 255 A 1 
ATOM 1983 C CG  . LYS A 1 255 ? 21.192  35.964  -5.721  1.00 79.99 255 A 1 
ATOM 1984 C CD  . LYS A 1 255 ? 22.310  36.977  -6.007  1.00 73.43 255 A 1 
ATOM 1985 C CE  . LYS A 1 255 ? 21.883  37.917  -7.142  1.00 65.47 255 A 1 
ATOM 1986 N NZ  . LYS A 1 255 ? 22.926  38.920  -7.471  1.00 55.20 255 A 1 
ATOM 1987 N N   . LEU A 1 256 ? 20.972  31.560  -3.941  1.00 92.08 256 A 1 
ATOM 1988 C CA  . LEU A 1 256 ? 21.497  30.402  -3.218  1.00 92.49 256 A 1 
ATOM 1989 C C   . LEU A 1 256 ? 22.960  30.128  -3.605  1.00 93.13 256 A 1 
ATOM 1990 O O   . LEU A 1 256 ? 23.312  30.232  -4.783  1.00 91.40 256 A 1 
ATOM 1991 C CB  . LEU A 1 256 ? 20.602  29.178  -3.461  1.00 91.78 256 A 1 
ATOM 1992 C CG  . LEU A 1 256 ? 19.152  29.335  -2.973  1.00 90.87 256 A 1 
ATOM 1993 C CD1 . LEU A 1 256 ? 18.416  28.014  -3.193  1.00 81.73 256 A 1 
ATOM 1994 C CD2 . LEU A 1 256 ? 19.050  29.678  -1.488  1.00 81.61 256 A 1 
ATOM 1995 N N   . PRO A 1 257 ? 23.822  29.745  -2.650  1.00 93.64 257 A 1 
ATOM 1996 C CA  . PRO A 1 257 ? 25.223  29.469  -2.928  1.00 93.34 257 A 1 
ATOM 1997 C C   . PRO A 1 257 ? 25.373  28.228  -3.814  1.00 94.18 257 A 1 
ATOM 1998 O O   . PRO A 1 257 ? 24.789  27.169  -3.548  1.00 92.81 257 A 1 
ATOM 1999 C CB  . PRO A 1 257 ? 25.889  29.296  -1.560  1.00 91.84 257 A 1 
ATOM 2000 C CG  . PRO A 1 257 ? 24.751  28.813  -0.668  1.00 89.51 257 A 1 
ATOM 2001 C CD  . PRO A 1 257 ? 23.529  29.524  -1.237  1.00 92.84 257 A 1 
ATOM 2002 N N   . ARG A 1 258 ? 26.206  28.338  -4.854  1.00 92.24 258 A 1 
ATOM 2003 C CA  . ARG A 1 258 ? 26.567  27.208  -5.715  1.00 93.41 258 A 1 
ATOM 2004 C C   . ARG A 1 258 ? 27.241  26.112  -4.889  1.00 93.46 258 A 1 
ATOM 2005 O O   . ARG A 1 258 ? 28.073  26.400  -4.036  1.00 89.62 258 A 1 
ATOM 2006 C CB  . ARG A 1 258 ? 27.446  27.701  -6.873  1.00 92.13 258 A 1 
ATOM 2007 C CG  . ARG A 1 258 ? 27.667  26.610  -7.928  1.00 83.93 258 A 1 
ATOM 2008 C CD  . ARG A 1 258 ? 28.449  27.157  -9.123  1.00 82.30 258 A 1 
ATOM 2009 N NE  . ARG A 1 258 ? 28.625  26.128  -10.163 1.00 73.76 258 A 1 
ATOM 2010 C CZ  . ARG A 1 258 ? 29.120  26.314  -11.376 1.00 67.73 258 A 1 
ATOM 2011 N NH1 . ARG A 1 258 ? 29.547  27.478  -11.777 1.00 62.52 258 A 1 
ATOM 2012 N NH2 . ARG A 1 258 ? 29.191  25.319  -12.212 1.00 59.80 258 A 1 
ATOM 2013 N N   . GLY A 1 259 ? 26.875  24.861  -5.144  1.00 93.56 259 A 1 
ATOM 2014 C CA  . GLY A 1 259 ? 27.324  23.703  -4.366  1.00 93.27 259 A 1 
ATOM 2015 C C   . GLY A 1 259 ? 26.598  23.517  -3.028  1.00 93.86 259 A 1 
ATOM 2016 O O   . GLY A 1 259 ? 26.783  22.482  -2.380  1.00 90.84 259 A 1 
ATOM 2017 N N   . GLY A 1 260 ? 25.737  24.461  -2.635  1.00 93.13 260 A 1 
ATOM 2018 C CA  . GLY A 1 260 ? 24.941  24.378  -1.418  1.00 92.63 260 A 1 
ATOM 2019 C C   . GLY A 1 260 ? 24.050  23.136  -1.408  1.00 93.65 260 A 1 
ATOM 2020 O O   . GLY A 1 260 ? 23.344  22.852  -2.378  1.00 91.93 260 A 1 
ATOM 2021 N N   . LYS A 1 261 ? 24.076  22.380  -0.301  1.00 93.18 261 A 1 
ATOM 2022 C CA  . LYS A 1 261 ? 23.225  21.199  -0.120  1.00 93.33 261 A 1 
ATOM 2023 C C   . LYS A 1 261 ? 21.808  21.632  0.222   1.00 93.67 261 A 1 
ATOM 2024 O O   . LYS A 1 261 ? 21.592  22.297  1.231   1.00 91.01 261 A 1 
ATOM 2025 C CB  . LYS A 1 261 ? 23.828  20.294  0.957   1.00 91.08 261 A 1 
ATOM 2026 C CG  . LYS A 1 261 ? 23.047  18.982  1.106   1.00 80.02 261 A 1 
ATOM 2027 C CD  . LYS A 1 261 ? 23.732  18.110  2.154   1.00 77.40 261 A 1 
ATOM 2028 C CE  . LYS A 1 261 ? 23.001  16.780  2.309   1.00 66.98 261 A 1 
ATOM 2029 N NZ  . LYS A 1 261 ? 23.720  15.921  3.280   1.00 59.54 261 A 1 
ATOM 2030 N N   . VAL A 1 262 ? 20.841  21.192  -0.577  1.00 94.22 262 A 1 
ATOM 2031 C CA  . VAL A 1 262 ? 19.421  21.497  -0.392  1.00 94.15 262 A 1 
ATOM 2032 C C   . VAL A 1 262 ? 18.596  20.220  -0.304  1.00 93.99 262 A 1 
ATOM 2033 O O   . VAL A 1 262 ? 18.968  19.160  -0.816  1.00 92.84 262 A 1 
ATOM 2034 C CB  . VAL A 1 262 ? 18.883  22.452  -1.478  1.00 94.00 262 A 1 
ATOM 2035 C CG1 . VAL A 1 262 ? 19.577  23.813  -1.416  1.00 87.34 262 A 1 
ATOM 2036 C CG2 . VAL A 1 262 ? 19.030  21.897  -2.896  1.00 86.22 262 A 1 
ATOM 2037 N N   . ILE A 1 263 ? 17.447  20.321  0.361   1.00 93.88 263 A 1 
ATOM 2038 C CA  . ILE A 1 263 ? 16.450  19.256  0.434   1.00 93.14 263 A 1 
ATOM 2039 C C   . ILE A 1 263 ? 15.214  19.725  -0.319  1.00 93.29 263 A 1 
ATOM 2040 O O   . ILE A 1 263 ? 14.581  20.700  0.067   1.00 92.39 263 A 1 
ATOM 2041 C CB  . ILE A 1 263 ? 16.141  18.870  1.897   1.00 91.83 263 A 1 
ATOM 2042 C CG1 . ILE A 1 263 ? 17.427  18.388  2.614   1.00 88.06 263 A 1 
ATOM 2043 C CG2 . ILE A 1 263 ? 15.058  17.775  1.927   1.00 87.11 263 A 1 
ATOM 2044 C CD1 . ILE A 1 263 ? 17.239  18.071  4.101   1.00 76.50 263 A 1 
ATOM 2045 N N   . LEU A 1 264 ? 14.852  19.007  -1.379  1.00 92.46 264 A 1 
ATOM 2046 C CA  . LEU A 1 264 ? 13.642  19.256  -2.149  1.00 92.09 264 A 1 
ATOM 2047 C C   . LEU A 1 264 ? 12.549  18.290  -1.695  1.00 91.97 264 A 1 
ATOM 2048 O O   . LEU A 1 264 ? 12.644  17.082  -1.914  1.00 90.19 264 A 1 
ATOM 2049 C CB  . LEU A 1 264 ? 13.985  19.139  -3.641  1.00 91.45 264 A 1 
ATOM 2050 C CG  . LEU A 1 264 ? 12.871  19.658  -4.562  1.00 87.48 264 A 1 
ATOM 2051 C CD1 . LEU A 1 264 ? 12.678  21.167  -4.431  1.00 77.00 264 A 1 
ATOM 2052 C CD2 . LEU A 1 264 ? 13.245  19.351  -6.013  1.00 76.47 264 A 1 
ATOM 2053 N N   . SER A 1 265 ? 11.527  18.820  -1.030  1.00 90.96 265 A 1 
ATOM 2054 C CA  . SER A 1 265 ? 10.448  18.062  -0.392  1.00 89.24 265 A 1 
ATOM 2055 C C   . SER A 1 265 ? 9.151   18.173  -1.185  1.00 88.64 265 A 1 
ATOM 2056 O O   . SER A 1 265 ? 8.698   19.273  -1.486  1.00 87.39 265 A 1 
ATOM 2057 C CB  . SER A 1 265 ? 10.228  18.561  1.035   1.00 88.42 265 A 1 
ATOM 2058 O OG  . SER A 1 265 ? 11.402  18.368  1.807   1.00 80.81 265 A 1 
ATOM 2059 N N   . PHE A 1 266 ? 8.530   17.040  -1.475  1.00 87.20 266 A 1 
ATOM 2060 C CA  . PHE A 1 266 ? 7.264   16.919  -2.191  1.00 85.15 266 A 1 
ATOM 2061 C C   . PHE A 1 266 ? 6.190   16.377  -1.258  1.00 82.25 266 A 1 
ATOM 2062 O O   . PHE A 1 266 ? 6.404   15.378  -0.564  1.00 79.23 266 A 1 
ATOM 2063 C CB  . PHE A 1 266 ? 7.437   16.000  -3.402  1.00 86.85 266 A 1 
ATOM 2064 C CG  . PHE A 1 266 ? 8.444   16.506  -4.410  1.00 87.66 266 A 1 
ATOM 2065 C CD1 . PHE A 1 266 ? 8.029   17.349  -5.454  1.00 82.21 266 A 1 
ATOM 2066 C CD2 . PHE A 1 266 ? 9.802   16.161  -4.288  1.00 83.35 266 A 1 
ATOM 2067 C CE1 . PHE A 1 266 ? 8.965   17.837  -6.375  1.00 82.87 266 A 1 
ATOM 2068 C CE2 . PHE A 1 266 ? 10.739  16.657  -5.208  1.00 83.01 266 A 1 
ATOM 2069 C CZ  . PHE A 1 266 ? 10.320  17.492  -6.254  1.00 87.82 266 A 1 
ATOM 2070 N N   . PHE A 1 267 ? 5.016   17.009  -1.272  1.00 79.82 267 A 1 
ATOM 2071 C CA  . PHE A 1 267 ? 3.873   16.609  -0.461  1.00 75.17 267 A 1 
ATOM 2072 C C   . PHE A 1 267 ? 2.760   16.123  -1.380  1.00 73.20 267 A 1 
ATOM 2073 O O   . PHE A 1 267 ? 2.337   16.825  -2.294  1.00 70.35 267 A 1 
ATOM 2074 C CB  . PHE A 1 267 ? 3.439   17.772  0.434   1.00 73.95 267 A 1 
ATOM 2075 C CG  . PHE A 1 267 ? 4.525   18.223  1.394   1.00 71.61 267 A 1 
ATOM 2076 C CD1 . PHE A 1 267 ? 4.701   17.569  2.627   1.00 67.57 267 A 1 
ATOM 2077 C CD2 . PHE A 1 267 ? 5.388   19.277  1.038   1.00 66.36 267 A 1 
ATOM 2078 C CE1 . PHE A 1 267 ? 5.724   17.975  3.500   1.00 63.61 267 A 1 
ATOM 2079 C CE2 . PHE A 1 267 ? 6.413   19.681  1.910   1.00 64.01 267 A 1 
ATOM 2080 C CZ  . PHE A 1 267 ? 6.579   19.032  3.144   1.00 66.55 267 A 1 
ATOM 2081 N N   . THR A 1 268 ? 2.287   14.906  -1.156  1.00 75.31 268 A 1 
ATOM 2082 C CA  . THR A 1 268 ? 1.183   14.328  -1.928  1.00 72.09 268 A 1 
ATOM 2083 C C   . THR A 1 268 ? -0.137  14.481  -1.170  1.00 70.38 268 A 1 
ATOM 2084 O O   . THR A 1 268 ? -0.152  14.570  0.058   1.00 65.87 268 A 1 
ATOM 2085 C CB  . THR A 1 268 ? 1.447   12.858  -2.281  1.00 68.78 268 A 1 
ATOM 2086 O OG1 . THR A 1 268 ? 1.513   12.082  -1.114  1.00 61.26 268 A 1 
ATOM 2087 C CG2 . THR A 1 268 ? 2.761   12.656  -3.039  1.00 61.35 268 A 1 
ATOM 2088 N N   . LYS A 1 269 ? -1.271  14.428  -1.890  1.00 68.63 269 A 1 
ATOM 2089 C CA  . LYS A 1 269 ? -2.624  14.464  -1.297  1.00 66.75 269 A 1 
ATOM 2090 C C   . LYS A 1 269 ? -2.836  13.373  -0.232  1.00 65.24 269 A 1 
ATOM 2091 O O   . LYS A 1 269 ? -3.519  13.594  0.756   1.00 59.42 269 A 1 
ATOM 2092 C CB  . LYS A 1 269 ? -3.699  14.348  -2.395  1.00 62.87 269 A 1 
ATOM 2093 C CG  . LYS A 1 269 ? -3.758  15.559  -3.343  1.00 58.68 269 A 1 
ATOM 2094 C CD  . LYS A 1 269 ? -5.001  15.487  -4.248  1.00 56.68 269 A 1 
ATOM 2095 C CE  . LYS A 1 269 ? -5.135  16.727  -5.138  1.00 49.51 269 A 1 
ATOM 2096 N NZ  . LYS A 1 269 ? -6.452  16.774  -5.840  1.00 44.81 269 A 1 
ATOM 2097 N N   . SER A 1 270 ? -2.177  12.222  -0.383  1.00 64.55 270 A 1 
ATOM 2098 C CA  . SER A 1 270 ? -2.227  11.120  0.589   1.00 63.80 270 A 1 
ATOM 2099 C C   . SER A 1 270 ? -1.413  11.370  1.873   1.00 64.16 270 A 1 
ATOM 2100 O O   . SER A 1 270 ? -1.253  10.469  2.692   1.00 60.06 270 A 1 
ATOM 2101 C CB  . SER A 1 270 ? -1.808  9.816   -0.095  1.00 60.04 270 A 1 
ATOM 2102 O OG  . SER A 1 270 ? -0.463  9.866   -0.522  1.00 54.63 270 A 1 
ATOM 2103 N N   . SER A 1 271 ? -0.870  12.586  2.080   1.00 63.51 271 A 1 
ATOM 2104 C CA  . SER A 1 271 ? 0.028   12.939  3.194   1.00 62.85 271 A 1 
ATOM 2105 C C   . SER A 1 271 ? 1.317   12.104  3.251   1.00 65.03 271 A 1 
ATOM 2106 O O   . SER A 1 271 ? 1.986   12.047  4.288   1.00 61.73 271 A 1 
ATOM 2107 C CB  . SER A 1 271 ? -0.712  12.917  4.540   1.00 57.40 271 A 1 
ATOM 2108 O OG  . SER A 1 271 ? -1.858  13.741  4.524   1.00 52.32 271 A 1 
ATOM 2109 N N   . LYS A 1 272 ? 1.681   11.443  2.140   1.00 68.35 272 A 1 
ATOM 2110 C CA  . LYS A 1 272 ? 2.924   10.679  1.966   1.00 69.02 272 A 1 
ATOM 2111 C C   . LYS A 1 272 ? 3.924   11.534  1.197   1.00 71.12 272 A 1 
ATOM 2112 O O   . LYS A 1 272 ? 4.043   11.431  -0.020  1.00 67.45 272 A 1 
ATOM 2113 C CB  . LYS A 1 272 ? 2.640   9.347   1.261   1.00 64.49 272 A 1 
ATOM 2114 C CG  . LYS A 1 272 ? 1.743   8.411   2.075   1.00 59.47 272 A 1 
ATOM 2115 C CD  . LYS A 1 272 ? 1.369   7.187   1.235   1.00 57.76 272 A 1 
ATOM 2116 C CE  . LYS A 1 272 ? 0.302   6.353   1.934   1.00 52.21 272 A 1 
ATOM 2117 N NZ  . LYS A 1 272 ? -0.318  5.387   0.989   1.00 46.87 272 A 1 
ATOM 2118 N N   . GLY A 1 273 ? 4.621   12.399  1.924   1.00 75.39 273 A 1 
ATOM 2119 C CA  . GLY A 1 273 ? 5.695   13.206  1.362   1.00 76.03 273 A 1 
ATOM 2120 C C   . GLY A 1 273 ? 6.972   12.392  1.131   1.00 77.58 273 A 1 
ATOM 2121 O O   . GLY A 1 273 ? 7.254   11.421  1.837   1.00 76.16 273 A 1 
ATOM 2122 N N   . PHE A 1 274 ? 7.761   12.834  0.161   1.00 80.54 274 A 1 
ATOM 2123 C CA  . PHE A 1 274 ? 9.120   12.355  -0.067  1.00 82.68 274 A 1 
ATOM 2124 C C   . PHE A 1 274 ? 10.043  13.540  -0.340  1.00 85.06 274 A 1 
ATOM 2125 O O   . PHE A 1 274 ? 9.593   14.611  -0.735  1.00 85.27 274 A 1 
ATOM 2126 C CB  . PHE A 1 274 ? 9.146   11.313  -1.197  1.00 81.22 274 A 1 
ATOM 2127 C CG  . PHE A 1 274 ? 8.645   11.813  -2.539  1.00 81.22 274 A 1 
ATOM 2128 C CD1 . PHE A 1 274 ? 7.281   11.698  -2.874  1.00 78.34 274 A 1 
ATOM 2129 C CD2 . PHE A 1 274 ? 9.534   12.399  -3.454  1.00 77.71 274 A 1 
ATOM 2130 C CE1 . PHE A 1 274 ? 6.811   12.172  -4.109  1.00 75.14 274 A 1 
ATOM 2131 C CE2 . PHE A 1 274 ? 9.064   12.875  -4.692  1.00 75.38 274 A 1 
ATOM 2132 C CZ  . PHE A 1 274 ? 7.702   12.763  -5.021  1.00 77.30 274 A 1 
ATOM 2133 N N   . SER A 1 275 ? 11.329  13.364  -0.105  1.00 85.95 275 A 1 
ATOM 2134 C CA  . SER A 1 275 ? 12.323  14.400  -0.360  1.00 87.09 275 A 1 
ATOM 2135 C C   . SER A 1 275 ? 13.547  13.829  -1.050  1.00 87.50 275 A 1 
ATOM 2136 O O   . SER A 1 275 ? 13.886  12.666  -0.849  1.00 86.81 275 A 1 
ATOM 2137 C CB  . SER A 1 275 ? 12.721  15.117  0.929   1.00 86.60 275 A 1 
ATOM 2138 O OG  . SER A 1 275 ? 13.319  14.225  1.854   1.00 81.38 275 A 1 
ATOM 2139 N N   . PHE A 1 276 ? 14.223  14.676  -1.816  1.00 87.71 276 A 1 
ATOM 2140 C CA  . PHE A 1 276 ? 15.525  14.384  -2.396  1.00 89.22 276 A 1 
ATOM 2141 C C   . PHE A 1 276 ? 16.574  15.307  -1.790  1.00 91.28 276 A 1 
ATOM 2142 O O   . PHE A 1 276 ? 16.392  16.522  -1.757  1.00 90.94 276 A 1 
ATOM 2143 C CB  . PHE A 1 276 ? 15.462  14.533  -3.916  1.00 88.14 276 A 1 
ATOM 2144 C CG  . PHE A 1 276 ? 14.637  13.451  -4.581  1.00 87.17 276 A 1 
ATOM 2145 C CD1 . PHE A 1 276 ? 15.207  12.189  -4.816  1.00 81.62 276 A 1 
ATOM 2146 C CD2 . PHE A 1 276 ? 13.308  13.703  -4.962  1.00 82.09 276 A 1 
ATOM 2147 C CE1 . PHE A 1 276 ? 14.459  11.184  -5.447  1.00 80.39 276 A 1 
ATOM 2148 C CE2 . PHE A 1 276 ? 12.558  12.694  -5.591  1.00 80.90 276 A 1 
ATOM 2149 C CZ  . PHE A 1 276 ? 13.135  11.435  -5.837  1.00 83.80 276 A 1 
ATOM 2150 N N   . ALA A 1 277 ? 17.684  14.746  -1.345  1.00 88.91 277 A 1 
ATOM 2151 C CA  . ALA A 1 277 ? 18.878  15.524  -1.057  1.00 88.48 277 A 1 
ATOM 2152 C C   . ALA A 1 277 ? 19.606  15.804  -2.378  1.00 88.87 277 A 1 
ATOM 2153 O O   . ALA A 1 277 ? 19.896  14.871  -3.128  1.00 86.78 277 A 1 
ATOM 2154 C CB  . ALA A 1 277 ? 19.752  14.761  -0.054  1.00 86.32 277 A 1 
ATOM 2155 N N   . THR A 1 278 ? 19.877  17.088  -2.664  1.00 92.90 278 A 1 
ATOM 2156 C CA  . THR A 1 278 ? 20.536  17.533  -3.898  1.00 93.43 278 A 1 
ATOM 2157 C C   . THR A 1 278 ? 21.440  18.739  -3.628  1.00 93.58 278 A 1 
ATOM 2158 O O   . THR A 1 278 ? 21.578  19.165  -2.477  1.00 92.55 278 A 1 
ATOM 2159 C CB  . THR A 1 278 ? 19.487  17.770  -5.005  1.00 93.34 278 A 1 
ATOM 2160 O OG1 . THR A 1 278 ? 20.138  18.127  -6.199  1.00 85.68 278 A 1 
ATOM 2161 C CG2 . THR A 1 278 ? 18.473  18.863  -4.701  1.00 87.20 278 A 1 
ATOM 2162 N N   . HIS A 1 279 ? 22.097  19.260  -4.665  1.00 94.03 279 A 1 
ATOM 2163 C CA  . HIS A 1 279 ? 22.976  20.424  -4.586  1.00 94.67 279 A 1 
ATOM 2164 C C   . HIS A 1 279 ? 22.592  21.466  -5.629  1.00 95.48 279 A 1 
ATOM 2165 O O   . HIS A 1 279 ? 22.137  21.121  -6.725  1.00 94.17 279 A 1 
ATOM 2166 C CB  . HIS A 1 279 ? 24.440  20.005  -4.745  1.00 93.63 279 A 1 
ATOM 2167 C CG  . HIS A 1 279 ? 24.890  19.010  -3.705  1.00 92.71 279 A 1 
ATOM 2168 N ND1 . HIS A 1 279 ? 24.748  17.647  -3.791  1.00 78.79 279 A 1 
ATOM 2169 C CD2 . HIS A 1 279 ? 25.488  19.279  -2.504  1.00 79.74 279 A 1 
ATOM 2170 C CE1 . HIS A 1 279 ? 25.255  17.106  -2.673  1.00 81.13 279 A 1 
ATOM 2171 N NE2 . HIS A 1 279 ? 25.718  18.059  -1.851  1.00 84.43 279 A 1 
ATOM 2172 N N   . VAL A 1 280 ? 22.816  22.740  -5.294  1.00 95.74 280 A 1 
ATOM 2173 C CA  . VAL A 1 280 ? 22.595  23.880  -6.184  1.00 95.87 280 A 1 
ATOM 2174 C C   . VAL A 1 280 ? 23.709  23.935  -7.231  1.00 95.63 280 A 1 
ATOM 2175 O O   . VAL A 1 280 ? 24.889  24.008  -6.883  1.00 93.94 280 A 1 
ATOM 2176 C CB  . VAL A 1 280 ? 22.533  25.189  -5.376  1.00 95.28 280 A 1 
ATOM 2177 C CG1 . VAL A 1 280 ? 22.312  26.402  -6.280  1.00 89.73 280 A 1 
ATOM 2178 C CG2 . VAL A 1 280 ? 21.394  25.151  -4.345  1.00 87.38 280 A 1 
ATOM 2179 N N   . LEU A 1 281 ? 23.341  23.946  -8.515  1.00 95.76 281 A 1 
ATOM 2180 C CA  . LEU A 1 281 ? 24.272  24.181  -9.623  1.00 94.97 281 A 1 
ATOM 2181 C C   . LEU A 1 281 ? 24.427  25.675  -9.918  1.00 94.61 281 A 1 
ATOM 2182 O O   . LEU A 1 281 ? 25.521  26.128  -10.243 1.00 92.24 281 A 1 
ATOM 2183 C CB  . LEU A 1 281 ? 23.790  23.425  -10.873 1.00 94.37 281 A 1 
ATOM 2184 C CG  . LEU A 1 281 ? 23.953  21.900  -10.779 1.00 90.52 281 A 1 
ATOM 2185 C CD1 . LEU A 1 281 ? 23.264  21.243  -11.970 1.00 82.50 281 A 1 
ATOM 2186 C CD2 . LEU A 1 281 ? 25.428  21.490  -10.792 1.00 82.27 281 A 1 
ATOM 2187 N N   . GLY A 1 282 ? 23.352  26.449  -9.780  1.00 93.95 282 A 1 
ATOM 2188 C CA  . GLY A 1 282 ? 23.310  27.893  -9.989  1.00 92.79 282 A 1 
ATOM 2189 C C   . GLY A 1 282 ? 21.918  28.366  -10.403 1.00 93.74 282 A 1 
ATOM 2190 O O   . GLY A 1 282 ? 21.012  27.553  -10.584 1.00 92.04 282 A 1 
ATOM 2191 N N   . SER A 1 283 ? 21.773  29.680  -10.559 1.00 94.24 283 A 1 
ATOM 2192 C CA  . SER A 1 283 ? 20.583  30.294  -11.149 1.00 93.05 283 A 1 
ATOM 2193 C C   . SER A 1 283 ? 20.820  30.545  -12.638 1.00 92.78 283 A 1 
ATOM 2194 O O   . SER A 1 283 ? 21.948  30.825  -13.047 1.00 90.36 283 A 1 
ATOM 2195 C CB  . SER A 1 283 ? 20.206  31.592  -10.426 1.00 90.97 283 A 1 
ATOM 2196 O OG  . SER A 1 283 ? 20.057  31.366  -9.037  1.00 78.04 283 A 1 
ATOM 2197 N N   . ALA A 1 284 ? 19.760  30.458  -13.443 1.00 93.47 284 A 1 
ATOM 2198 C CA  . ALA A 1 284 ? 19.749  30.794  -14.860 1.00 93.02 284 A 1 
ATOM 2199 C C   . ALA A 1 284 ? 18.513  31.640  -15.181 1.00 93.36 284 A 1 
ATOM 2200 O O   . ALA A 1 284 ? 17.560  31.668  -14.406 1.00 91.01 284 A 1 
ATOM 2201 C CB  . ALA A 1 284 ? 19.800  29.495  -15.679 1.00 92.02 284 A 1 
ATOM 2202 N N   . GLU A 1 285 ? 18.523  32.322  -16.324 1.00 91.44 285 A 1 
ATOM 2203 C CA  . GLU A 1 285 ? 17.344  33.023  -16.823 1.00 90.77 285 A 1 
ATOM 2204 C C   . GLU A 1 285 ? 16.565  32.123  -17.781 1.00 90.50 285 A 1 
ATOM 2205 O O   . GLU A 1 285 ? 17.139  31.389  -18.586 1.00 86.51 285 A 1 
ATOM 2206 C CB  . GLU A 1 285 ? 17.724  34.362  -17.461 1.00 88.60 285 A 1 
ATOM 2207 C CG  . GLU A 1 285 ? 18.297  35.328  -16.406 1.00 80.81 285 A 1 
ATOM 2208 C CD  . GLU A 1 285 ? 18.445  36.771  -16.904 1.00 76.25 285 A 1 
ATOM 2209 O OE1 . GLU A 1 285 ? 18.715  37.627  -16.035 1.00 68.05 285 A 1 
ATOM 2210 O OE2 . GLU A 1 285 ? 18.300  37.001  -18.121 1.00 67.29 285 A 1 
ATOM 2211 N N   . SER A 1 286 ? 15.246  32.163  -17.669 1.00 91.71 286 A 1 
ATOM 2212 C CA  . SER A 1 286 ? 14.279  31.480  -18.531 1.00 91.01 286 A 1 
ATOM 2213 C C   . SER A 1 286 ? 13.302  32.523  -19.078 1.00 91.39 286 A 1 
ATOM 2214 O O   . SER A 1 286 ? 13.109  33.545  -18.424 1.00 89.43 286 A 1 
ATOM 2215 C CB  . SER A 1 286 ? 13.545  30.421  -17.697 1.00 89.05 286 A 1 
ATOM 2216 O OG  . SER A 1 286 ? 12.626  29.670  -18.467 1.00 80.54 286 A 1 
ATOM 2217 N N   . PRO A 1 287 ? 12.639  32.283  -20.227 1.00 91.46 287 A 1 
ATOM 2218 C CA  . PRO A 1 287 ? 11.576  33.155  -20.731 1.00 90.04 287 A 1 
ATOM 2219 C C   . PRO A 1 287 ? 10.472  33.461  -19.704 1.00 89.63 287 A 1 
ATOM 2220 O O   . PRO A 1 287 ? 9.892   34.538  -19.733 1.00 84.97 287 A 1 
ATOM 2221 C CB  . PRO A 1 287 ? 11.002  32.418  -21.946 1.00 89.49 287 A 1 
ATOM 2222 C CG  . PRO A 1 287 ? 12.164  31.545  -22.422 1.00 87.66 287 A 1 
ATOM 2223 C CD  . PRO A 1 287 ? 12.855  31.162  -21.126 1.00 90.35 287 A 1 
ATOM 2224 N N   . ASP A 1 288 ? 10.230  32.534  -18.780 1.00 89.08 288 A 1 
ATOM 2225 C CA  . ASP A 1 288 ? 9.218   32.654  -17.723 1.00 87.48 288 A 1 
ATOM 2226 C C   . ASP A 1 288 ? 9.764   33.279  -16.415 1.00 88.02 288 A 1 
ATOM 2227 O O   . ASP A 1 288 ? 9.058   33.321  -15.412 1.00 83.73 288 A 1 
ATOM 2228 C CB  . ASP A 1 288 ? 8.592   31.272  -17.465 1.00 84.98 288 A 1 
ATOM 2229 C CG  . ASP A 1 288 ? 7.903   30.649  -18.687 1.00 78.63 288 A 1 
ATOM 2230 O OD1 . ASP A 1 288 ? 7.189   31.377  -19.409 1.00 73.21 288 A 1 
ATOM 2231 O OD2 . ASP A 1 288 ? 8.061   29.422  -18.866 1.00 71.72 288 A 1 
ATOM 2232 N N   . GLY A 1 289 ? 11.027  33.744  -16.400 1.00 89.91 289 A 1 
ATOM 2233 C CA  . GLY A 1 289 ? 11.683  34.349  -15.236 1.00 89.61 289 A 1 
ATOM 2234 C C   . GLY A 1 289 ? 12.916  33.583  -14.728 1.00 91.56 289 A 1 
ATOM 2235 O O   . GLY A 1 289 ? 13.373  32.624  -15.358 1.00 89.55 289 A 1 
ATOM 2236 N N   . PRO A 1 290 ? 13.500  34.007  -13.584 1.00 92.02 290 A 1 
ATOM 2237 C CA  . PRO A 1 290 ? 14.689  33.374  -13.026 1.00 92.09 290 A 1 
ATOM 2238 C C   . PRO A 1 290 ? 14.387  31.955  -12.534 1.00 93.47 290 A 1 
ATOM 2239 O O   . PRO A 1 290 ? 13.388  31.695  -11.861 1.00 92.19 290 A 1 
ATOM 2240 C CB  . PRO A 1 290 ? 15.160  34.302  -11.899 1.00 89.93 290 A 1 
ATOM 2241 C CG  . PRO A 1 290 ? 13.873  34.985  -11.444 1.00 86.29 290 A 1 
ATOM 2242 C CD  . PRO A 1 290 ? 13.066  35.109  -12.734 1.00 89.56 290 A 1 
ATOM 2243 N N   . VAL A 1 291 ? 15.285  31.021  -12.848 1.00 93.67 291 A 1 
ATOM 2244 C CA  . VAL A 1 291 ? 15.167  29.605  -12.495 1.00 94.44 291 A 1 
ATOM 2245 C C   . VAL A 1 291 ? 16.388  29.121  -11.722 1.00 94.89 291 A 1 
ATOM 2246 O O   . VAL A 1 291 ? 17.508  29.590  -11.922 1.00 94.02 291 A 1 
ATOM 2247 C CB  . VAL A 1 291 ? 14.898  28.711  -13.722 1.00 93.95 291 A 1 
ATOM 2248 C CG1 . VAL A 1 291 ? 13.607  29.116  -14.428 1.00 88.74 291 A 1 
ATOM 2249 C CG2 . VAL A 1 291 ? 16.033  28.710  -14.748 1.00 87.59 291 A 1 
ATOM 2250 N N   . LEU A 1 292 ? 16.181  28.148  -10.861 1.00 94.38 292 A 1 
ATOM 2251 C CA  . LEU A 1 292 ? 17.237  27.494  -10.105 1.00 94.73 292 A 1 
ATOM 2252 C C   . LEU A 1 292 ? 17.524  26.109  -10.690 1.00 95.47 292 A 1 
ATOM 2253 O O   . LEU A 1 292 ? 16.625  25.283  -10.865 1.00 94.96 292 A 1 
ATOM 2254 C CB  . LEU A 1 292 ? 16.823  27.436  -8.629  1.00 94.65 292 A 1 
ATOM 2255 C CG  . LEU A 1 292 ? 17.916  26.882  -7.702  1.00 93.55 292 A 1 
ATOM 2256 C CD1 . LEU A 1 292 ? 19.040  27.891  -7.488  1.00 82.54 292 A 1 
ATOM 2257 C CD2 . LEU A 1 292 ? 17.306  26.539  -6.348  1.00 82.20 292 A 1 
ATOM 2258 N N   . GLN A 1 293 ? 18.799  25.849  -10.952 1.00 95.86 293 A 1 
ATOM 2259 C CA  . GLN A 1 293 ? 19.288  24.567  -11.444 1.00 95.81 293 A 1 
ATOM 2260 C C   . GLN A 1 293 ? 19.851  23.733  -10.290 1.00 96.00 293 A 1 
ATOM 2261 O O   . GLN A 1 293 ? 20.704  24.187  -9.527  1.00 95.54 293 A 1 
ATOM 2262 C CB  . GLN A 1 293 ? 20.340  24.792  -12.532 1.00 95.23 293 A 1 
ATOM 2263 C CG  . GLN A 1 293 ? 19.761  25.480  -13.776 1.00 92.28 293 A 1 
ATOM 2264 C CD  . GLN A 1 293 ? 20.798  25.652  -14.883 1.00 91.89 293 A 1 
ATOM 2265 O OE1 . GLN A 1 293 ? 21.972  25.356  -14.736 1.00 84.73 293 A 1 
ATOM 2266 N NE2 . GLN A 1 293 ? 20.403  26.131  -16.037 1.00 82.13 293 A 1 
ATOM 2267 N N   . LEU A 1 294 ? 19.388  22.499  -10.189 1.00 95.28 294 A 1 
ATOM 2268 C CA  . LEU A 1 294 ? 19.781  21.534  -9.164  1.00 95.33 294 A 1 
ATOM 2269 C C   . LEU A 1 294 ? 20.348  20.261  -9.805  1.00 95.32 294 A 1 
ATOM 2270 O O   . LEU A 1 294 ? 19.929  19.848  -10.886 1.00 94.36 294 A 1 
ATOM 2271 C CB  . LEU A 1 294 ? 18.574  21.198  -8.271  1.00 95.52 294 A 1 
ATOM 2272 C CG  . LEU A 1 294 ? 17.882  22.394  -7.589  1.00 94.95 294 A 1 
ATOM 2273 C CD1 . LEU A 1 294 ? 16.669  21.900  -6.805  1.00 86.63 294 A 1 
ATOM 2274 C CD2 . LEU A 1 294 ? 18.811  23.112  -6.614  1.00 85.99 294 A 1 
ATOM 2275 N N   . VAL A 1 295 ? 21.259  19.590  -9.114  1.00 94.86 295 A 1 
ATOM 2276 C CA  . VAL A 1 295 ? 21.761  18.273  -9.538  1.00 94.19 295 A 1 
ATOM 2277 C C   . VAL A 1 295 ? 20.633  17.239  -9.459  1.00 93.63 295 A 1 
ATOM 2278 O O   . VAL A 1 295 ? 19.879  17.199  -8.485  1.00 92.08 295 A 1 
ATOM 2279 C CB  . VAL A 1 295 ? 22.970  17.842  -8.685  1.00 93.75 295 A 1 
ATOM 2280 C CG1 . VAL A 1 295 ? 23.550  16.495  -9.133  1.00 87.36 295 A 1 
ATOM 2281 C CG2 . VAL A 1 295 ? 24.112  18.863  -8.757  1.00 86.72 295 A 1 
ATOM 2282 N N   . HIS A 1 296 ? 20.518  16.364  -10.469 1.00 91.08 296 A 1 
ATOM 2283 C CA  . HIS A 1 296 ? 19.608  15.223  -10.362 1.00 89.47 296 A 1 
ATOM 2284 C C   . HIS A 1 296 ? 20.037  14.281  -9.235  1.00 87.80 296 A 1 
ATOM 2285 O O   . HIS A 1 296 ? 21.211  13.941  -9.097  1.00 85.29 296 A 1 
ATOM 2286 C CB  . HIS A 1 296 ? 19.508  14.470  -11.689 1.00 88.52 296 A 1 
ATOM 2287 C CG  . HIS A 1 296 ? 18.511  15.087  -12.627 1.00 89.12 296 A 1 
ATOM 2288 N ND1 . HIS A 1 296 ? 17.159  15.221  -12.383 1.00 81.82 296 A 1 
ATOM 2289 C CD2 . HIS A 1 296 ? 18.769  15.583  -13.873 1.00 79.14 296 A 1 
ATOM 2290 C CE1 . HIS A 1 296 ? 16.613  15.792  -13.470 1.00 83.55 296 A 1 
ATOM 2291 N NE2 . HIS A 1 296 ? 17.553  16.020  -14.399 1.00 82.95 296 A 1 
ATOM 2292 N N   . SER A 1 297 ? 19.062  13.832  -8.441  1.00 86.89 297 A 1 
ATOM 2293 C CA  . SER A 1 297 ? 19.314  12.976  -7.285  1.00 84.40 297 A 1 
ATOM 2294 C C   . SER A 1 297 ? 18.444  11.725  -7.313  1.00 83.01 297 A 1 
ATOM 2295 O O   . SER A 1 297 ? 17.264  11.773  -7.656  1.00 79.65 297 A 1 
ATOM 2296 C CB  . SER A 1 297 ? 19.096  13.770  -6.000  1.00 83.27 297 A 1 
ATOM 2297 O OG  . SER A 1 297 ? 19.443  12.995  -4.870  1.00 77.49 297 A 1 
ATOM 2298 N N   . ASN A 1 298 ? 19.026  10.611  -6.895  1.00 77.67 298 A 1 
ATOM 2299 C CA  . ASN A 1 298 ? 18.355  9.348   -6.576  1.00 73.90 298 A 1 
ATOM 2300 C C   . ASN A 1 298 ? 18.288  9.084   -5.057  1.00 73.16 298 A 1 
ATOM 2301 O O   . ASN A 1 298 ? 17.786  8.052   -4.626  1.00 69.54 298 A 1 
ATOM 2302 C CB  . ASN A 1 298 ? 19.045  8.209   -7.359  1.00 69.93 298 A 1 
ATOM 2303 C CG  . ASN A 1 298 ? 20.504  8.005   -6.993  1.00 65.02 298 A 1 
ATOM 2304 O OD1 . ASN A 1 298 ? 21.091  8.726   -6.202  1.00 59.57 298 A 1 
ATOM 2305 N ND2 . ASN A 1 298 ? 21.146  7.025   -7.578  1.00 58.38 298 A 1 
ATOM 2306 N N   . GLN A 1 299 ? 18.760  10.029  -4.229  1.00 76.58 299 A 1 
ATOM 2307 C CA  . GLN A 1 299 ? 18.747  9.917   -2.768  1.00 75.05 299 A 1 
ATOM 2308 C C   . GLN A 1 299 ? 17.381  10.301  -2.192  1.00 75.71 299 A 1 
ATOM 2309 O O   . GLN A 1 299 ? 17.229  11.313  -1.496  1.00 72.43 299 A 1 
ATOM 2310 C CB  . GLN A 1 299 ? 19.885  10.748  -2.148  1.00 71.63 299 A 1 
ATOM 2311 C CG  . GLN A 1 299 ? 21.277  10.286  -2.586  1.00 66.38 299 A 1 
ATOM 2312 C CD  . GLN A 1 299 ? 22.387  11.042  -1.857  1.00 61.40 299 A 1 
ATOM 2313 O OE1 . GLN A 1 299 ? 22.165  11.826  -0.941  1.00 56.48 299 A 1 
ATOM 2314 N NE2 . GLN A 1 299 ? 23.630  10.822  -2.217  1.00 52.28 299 A 1 
ATOM 2315 N N   . MET A 1 300 ? 16.372  9.497   -2.495  1.00 77.09 300 A 1 
ATOM 2316 C CA  . MET A 1 300 ? 15.012  9.708   -2.006  1.00 74.77 300 A 1 
ATOM 2317 C C   . MET A 1 300 ? 14.870  9.286   -0.543  1.00 73.40 300 A 1 
ATOM 2318 O O   . MET A 1 300 ? 15.246  8.182   -0.146  1.00 68.51 300 A 1 
ATOM 2319 C CB  . MET A 1 300 ? 14.020  8.992   -2.935  1.00 70.60 300 A 1 
ATOM 2320 C CG  . MET A 1 300 ? 12.555  9.311   -2.611  1.00 63.78 300 A 1 
ATOM 2321 S SD  . MET A 1 300 ? 11.753  8.243   -1.378  1.00 62.43 300 A 1 
ATOM 2322 C CE  . MET A 1 300 ? 11.523  6.753   -2.375  1.00 56.97 300 A 1 
ATOM 2323 N N   . LYS A 1 301 ? 14.260  10.165  0.268   1.00 74.57 301 A 1 
ATOM 2324 C CA  . LYS A 1 301 ? 13.826  9.871   1.638   1.00 72.68 301 A 1 
ATOM 2325 C C   . LYS A 1 301 ? 12.322  10.075  1.759   1.00 74.31 301 A 1 
ATOM 2326 O O   . LYS A 1 301 ? 11.795  11.091  1.330   1.00 71.91 301 A 1 
ATOM 2327 C CB  . LYS A 1 301 ? 14.585  10.742  2.646   1.00 68.16 301 A 1 
ATOM 2328 C CG  . LYS A 1 301 ? 16.075  10.373  2.728   1.00 61.22 301 A 1 
ATOM 2329 C CD  . LYS A 1 301 ? 16.774  11.177  3.828   1.00 58.36 301 A 1 
ATOM 2330 C CE  . LYS A 1 301 ? 18.248  10.768  3.912   1.00 51.76 301 A 1 
ATOM 2331 N NZ  . LYS A 1 301 ? 18.959  11.490  4.994   1.00 44.64 301 A 1 
ATOM 2332 N N   . ARG A 1 302 ? 11.624  9.132   2.382   1.00 76.80 302 A 1 
ATOM 2333 C CA  . ARG A 1 302 ? 10.201  9.298   2.703   1.00 73.72 302 A 1 
ATOM 2334 C C   . ARG A 1 302 ? 10.058  10.216  3.917   1.00 73.54 302 A 1 
ATOM 2335 O O   . ARG A 1 302 ? 10.628  9.931   4.965   1.00 69.16 302 A 1 
ATOM 2336 C CB  . ARG A 1 302 ? 9.525   7.937   2.924   1.00 69.22 302 A 1 
ATOM 2337 C CG  . ARG A 1 302 ? 9.477   7.107   1.626   1.00 63.40 302 A 1 
ATOM 2338 C CD  . ARG A 1 302 ? 8.694   5.809   1.839   1.00 61.24 302 A 1 
ATOM 2339 N NE  . ARG A 1 302 ? 8.607   5.028   0.592   1.00 55.56 302 A 1 
ATOM 2340 C CZ  . ARG A 1 302 ? 7.805   4.002   0.357   1.00 49.88 302 A 1 
ATOM 2341 N NH1 . ARG A 1 302 ? 6.990   3.534   1.258   1.00 47.80 302 A 1 
ATOM 2342 N NH2 . ARG A 1 302 ? 7.805   3.420   -0.806  1.00 47.19 302 A 1 
ATOM 2343 N N   . LEU A 1 303 ? 9.286   11.294  3.772   1.00 73.55 303 A 1 
ATOM 2344 C CA  . LEU A 1 303 ? 9.022   12.260  4.848   1.00 72.24 303 A 1 
ATOM 2345 C C   . LEU A 1 303 ? 7.984   11.746  5.849   1.00 70.21 303 A 1 
ATOM 2346 O O   . LEU A 1 303 ? 7.978   12.151  7.009   1.00 65.67 303 A 1 
ATOM 2347 C CB  . LEU A 1 303 ? 8.539   13.584  4.232   1.00 72.12 303 A 1 
ATOM 2348 C CG  . LEU A 1 303 ? 9.583   14.330  3.384   1.00 71.12 303 A 1 
ATOM 2349 C CD1 . LEU A 1 303 ? 8.926   15.547  2.737   1.00 68.57 303 A 1 
ATOM 2350 C CD2 . LEU A 1 303 ? 10.764  14.802  4.232   1.00 67.48 303 A 1 
ATOM 2351 N N   . SER A 1 304 ? 7.084   10.865  5.409   1.00 66.72 304 A 1 
ATOM 2352 C CA  . SER A 1 304 ? 6.014   10.337  6.248   1.00 64.63 304 A 1 
ATOM 2353 C C   . SER A 1 304 ? 5.797   8.846   5.999   1.00 65.64 304 A 1 
ATOM 2354 O O   . SER A 1 304 ? 5.651   8.401   4.865   1.00 61.41 304 A 1 
ATOM 2355 C CB  . SER A 1 304 ? 4.731   11.133  6.000   1.00 59.63 304 A 1 
ATOM 2356 O OG  . SER A 1 304 ? 3.726   10.717  6.906   1.00 52.11 304 A 1 
ATOM 2357 N N   . GLN A 1 305 ? 5.727   8.090   7.084   1.00 60.93 305 A 1 
ATOM 2358 C CA  . GLN A 1 305 ? 5.346   6.670   7.112   1.00 60.96 305 A 1 
ATOM 2359 C C   . GLN A 1 305 ? 3.854   6.478   7.446   1.00 64.18 305 A 1 
ATOM 2360 O O   . GLN A 1 305 ? 3.433   5.397   7.859   1.00 61.06 305 A 1 
ATOM 2361 C CB  . GLN A 1 305 ? 6.259   5.914   8.101   1.00 55.36 305 A 1 
ATOM 2362 C CG  . GLN A 1 305 ? 7.730   5.846   7.645   1.00 48.43 305 A 1 
ATOM 2363 C CD  . GLN A 1 305 ? 7.961   4.983   6.411   1.00 44.71 305 A 1 
ATOM 2364 O OE1 . GLN A 1 305 ? 7.140   4.177   6.004   1.00 39.60 305 A 1 
ATOM 2365 N NE2 . GLN A 1 305 ? 9.101   5.106   5.769   1.00 38.28 305 A 1 
ATOM 2366 N N   . ARG A 1 306 ? 3.042   7.534   7.310   1.00 64.18 306 A 1 
ATOM 2367 C CA  . ARG A 1 306 ? 1.605   7.462   7.598   1.00 66.04 306 A 1 
ATOM 2368 C C   . ARG A 1 306 ? 0.939   6.462   6.651   1.00 68.76 306 A 1 
ATOM 2369 O O   . ARG A 1 306 ? 1.054   6.576   5.435   1.00 68.08 306 A 1 
ATOM 2370 C CB  . ARG A 1 306 ? 0.954   8.848   7.507   1.00 62.53 306 A 1 
ATOM 2371 C CG  . ARG A 1 306 ? 1.427   9.781   8.633   1.00 59.18 306 A 1 
ATOM 2372 C CD  . ARG A 1 306 ? 0.820   11.182  8.468   1.00 59.61 306 A 1 
ATOM 2373 N NE  . ARG A 1 306 ? 1.338   12.138  9.473   1.00 52.74 306 A 1 
ATOM 2374 C CZ  . ARG A 1 306 ? 0.897   13.377  9.668   1.00 49.42 306 A 1 
ATOM 2375 N NH1 . ARG A 1 306 ? -0.097  13.876  8.992   1.00 46.34 306 A 1 
ATOM 2376 N NH2 . ARG A 1 306 ? 1.459   14.147  10.559  1.00 43.34 306 A 1 
ATOM 2377 N N   . ARG A 1 307 ? 0.249   5.482   7.233   1.00 68.00 307 A 1 
ATOM 2378 C CA  . ARG A 1 307 ? -0.410  4.406   6.479   1.00 70.02 307 A 1 
ATOM 2379 C C   . ARG A 1 307 ? -1.693  4.865   5.791   1.00 73.28 307 A 1 
ATOM 2380 O O   . ARG A 1 307 ? -2.046  4.305   4.768   1.00 70.72 307 A 1 
ATOM 2381 C CB  . ARG A 1 307 ? -0.702  3.210   7.399   1.00 65.18 307 A 1 
ATOM 2382 C CG  . ARG A 1 307 ? 0.583   2.515   7.878   1.00 58.17 307 A 1 
ATOM 2383 C CD  . ARG A 1 307 ? 0.233   1.250   8.669   1.00 56.15 307 A 1 
ATOM 2384 N NE  . ARG A 1 307 ? 1.443   0.552   9.147   1.00 48.63 307 A 1 
ATOM 2385 C CZ  . ARG A 1 307 ? 1.485   -0.648  9.707   1.00 43.85 307 A 1 
ATOM 2386 N NH1 . ARG A 1 307 ? 0.409   -1.356  9.910   1.00 41.48 307 A 1 
ATOM 2387 N NH2 . ARG A 1 307 ? 2.624   -1.163  10.078  1.00 37.96 307 A 1 
ATOM 2388 N N   . PHE A 1 308 ? -2.363  5.859   6.362   1.00 77.17 308 A 1 
ATOM 2389 C CA  . PHE A 1 308 ? -3.691  6.284   5.935   1.00 79.64 308 A 1 
ATOM 2390 C C   . PHE A 1 308 ? -3.698  7.747   5.505   1.00 81.38 308 A 1 
ATOM 2391 O O   . PHE A 1 308 ? -3.011  8.581   6.111   1.00 80.29 308 A 1 
ATOM 2392 C CB  . PHE A 1 308 ? -4.686  6.038   7.075   1.00 77.88 308 A 1 
ATOM 2393 C CG  . PHE A 1 308 ? -4.677  4.616   7.609   1.00 76.82 308 A 1 
ATOM 2394 C CD1 . PHE A 1 308 ? -4.861  3.527   6.741   1.00 74.28 308 A 1 
ATOM 2395 C CD2 . PHE A 1 308 ? -4.474  4.382   8.982   1.00 73.98 308 A 1 
ATOM 2396 C CE1 . PHE A 1 308 ? -4.849  2.213   7.238   1.00 69.96 308 A 1 
ATOM 2397 C CE2 . PHE A 1 308 ? -4.469  3.069   9.481   1.00 71.11 308 A 1 
ATOM 2398 C CZ  . PHE A 1 308 ? -4.661  1.981   8.608   1.00 71.21 308 A 1 
ATOM 2399 N N   . ARG A 1 309 ? -4.504  8.041   4.494   1.00 82.96 309 A 1 
ATOM 2400 C CA  . ARG A 1 309 ? -4.828  9.405   4.065   1.00 86.29 309 A 1 
ATOM 2401 C C   . ARG A 1 309 ? -5.450  10.168  5.240   1.00 88.52 309 A 1 
ATOM 2402 O O   . ARG A 1 309 ? -6.141  9.585   6.080   1.00 87.70 309 A 1 
ATOM 2403 C CB  . ARG A 1 309 ? -5.746  9.344   2.831   1.00 84.03 309 A 1 
ATOM 2404 C CG  . ARG A 1 309 ? -5.971  10.702  2.133   1.00 80.50 309 A 1 
ATOM 2405 C CD  . ARG A 1 309 ? -6.743  10.507  0.820   1.00 80.55 309 A 1 
ATOM 2406 N NE  . ARG A 1 309 ? -7.010  11.765  0.087   1.00 77.31 309 A 1 
ATOM 2407 C CZ  . ARG A 1 309 ? -7.548  11.864  -1.121  1.00 76.01 309 A 1 
ATOM 2408 N NH1 . ARG A 1 309 ? -7.876  10.825  -1.832  1.00 70.15 309 A 1 
ATOM 2409 N NH2 . ARG A 1 309 ? -7.784  13.024  -1.656  1.00 67.45 309 A 1 
ATOM 2410 N N   . ARG A 1 310 ? -5.149  11.470  5.320   1.00 87.33 310 A 1 
ATOM 2411 C CA  . ARG A 1 310 ? -5.731  12.387  6.306   1.00 88.30 310 A 1 
ATOM 2412 C C   . ARG A 1 310 ? -6.354  13.566  5.588   1.00 89.66 310 A 1 
ATOM 2413 O O   . ARG A 1 310 ? -5.770  14.057  4.624   1.00 88.10 310 A 1 
ATOM 2414 C CB  . ARG A 1 310 ? -4.685  12.893  7.303   1.00 86.12 310 A 1 
ATOM 2415 C CG  . ARG A 1 310 ? -4.111  11.772  8.167   1.00 77.04 310 A 1 
ATOM 2416 C CD  . ARG A 1 310 ? -3.255  12.392  9.266   1.00 77.41 310 A 1 
ATOM 2417 N NE  . ARG A 1 310 ? -2.712  11.370  10.173  1.00 69.88 310 A 1 
ATOM 2418 C CZ  . ARG A 1 310 ? -2.317  11.588  11.412  1.00 65.43 310 A 1 
ATOM 2419 N NH1 . ARG A 1 310 ? -2.331  12.787  11.937  1.00 58.47 310 A 1 
ATOM 2420 N NH2 . ARG A 1 310 ? -1.908  10.597  12.153  1.00 54.05 310 A 1 
ATOM 2421 N N   . ARG A 1 311 ? -7.464  14.036  6.119   1.00 91.46 311 A 1 
ATOM 2422 C CA  . ARG A 1 311 ? -8.097  15.284  5.704   1.00 92.36 311 A 1 
ATOM 2423 C C   . ARG A 1 311 ? -8.007  16.290  6.844   1.00 93.48 311 A 1 
ATOM 2424 O O   . ARG A 1 311 ? -8.352  15.956  7.977   1.00 92.29 311 A 1 
ATOM 2425 C CB  . ARG A 1 311 ? -9.536  14.998  5.266   1.00 91.68 311 A 1 
ATOM 2426 C CG  . ARG A 1 311 ? -10.227 16.256  4.723   1.00 88.73 311 A 1 
ATOM 2427 C CD  . ARG A 1 311 ? -11.601 15.933  4.127   1.00 84.07 311 A 1 
ATOM 2428 N NE  . ARG A 1 311 ? -12.308 17.158  3.719   1.00 78.27 311 A 1 
ATOM 2429 C CZ  . ARG A 1 311 ? -13.334 17.245  2.891   1.00 72.31 311 A 1 
ATOM 2430 N NH1 . ARG A 1 311 ? -13.896 16.217  2.344   1.00 65.54 311 A 1 
ATOM 2431 N NH2 . ARG A 1 311 ? -13.828 18.394  2.581   1.00 65.65 311 A 1 
ATOM 2432 N N   . GLN A 1 312 ? -7.522  17.490  6.544   1.00 91.37 312 A 1 
ATOM 2433 C CA  . GLN A 1 312 ? -7.635  18.630  7.449   1.00 90.76 312 A 1 
ATOM 2434 C C   . GLN A 1 312 ? -9.051  19.192  7.347   1.00 90.92 312 A 1 
ATOM 2435 O O   . GLN A 1 312 ? -9.565  19.366  6.243   1.00 88.91 312 A 1 
ATOM 2436 C CB  . GLN A 1 312 ? -6.590  19.701  7.121   1.00 88.39 312 A 1 
ATOM 2437 C CG  . GLN A 1 312 ? -5.171  19.224  7.465   1.00 79.98 312 A 1 
ATOM 2438 C CD  . GLN A 1 312 ? -4.108  20.287  7.191   1.00 74.63 312 A 1 
ATOM 2439 O OE1 . GLN A 1 312 ? -4.327  21.304  6.566   1.00 66.89 312 A 1 
ATOM 2440 N NE2 . GLN A 1 312 ? -2.892  20.082  7.639   1.00 62.49 312 A 1 
ATOM 2441 N N   . MET A 1 313 ? -9.675  19.432  8.481   1.00 93.55 313 A 1 
ATOM 2442 C CA  . MET A 1 313 ? -11.030 19.962  8.561   1.00 93.66 313 A 1 
ATOM 2443 C C   . MET A 1 313 ? -11.259 20.593  9.928   1.00 94.73 313 A 1 
ATOM 2444 O O   . MET A 1 313 ? -10.637 20.189  10.905  1.00 92.96 313 A 1 
ATOM 2445 C CB  . MET A 1 313 ? -12.050 18.847  8.267   1.00 91.34 313 A 1 
ATOM 2446 C CG  . MET A 1 313 ? -12.048 17.692  9.286   1.00 87.64 313 A 1 
ATOM 2447 S SD  . MET A 1 313 ? -13.022 16.234  8.801   1.00 86.01 313 A 1 
ATOM 2448 C CE  . MET A 1 313 ? -14.636 16.976  8.476   1.00 76.72 313 A 1 
ATOM 2449 N N   . ALA A 1 314 ? -12.150 21.571  9.995   1.00 94.48 314 A 1 
ATOM 2450 C CA  . ALA A 1 314 ? -12.559 22.195  11.246  1.00 94.87 314 A 1 
ATOM 2451 C C   . ALA A 1 314 ? -14.027 21.837  11.503  1.00 95.19 314 A 1 
ATOM 2452 O O   . ALA A 1 314 ? -14.923 22.476  10.966  1.00 92.22 314 A 1 
ATOM 2453 C CB  . ALA A 1 314 ? -12.290 23.700  11.161  1.00 93.33 314 A 1 
ATOM 2454 N N   . VAL A 1 315 ? -14.248 20.785  12.296  1.00 95.74 315 A 1 
ATOM 2455 C CA  . VAL A 1 315 ? -15.599 20.316  12.638  1.00 95.80 315 A 1 
ATOM 2456 C C   . VAL A 1 315 ? -15.740 20.264  14.151  1.00 96.88 315 A 1 
ATOM 2457 O O   . VAL A 1 315 ? -14.870 19.733  14.841  1.00 96.24 315 A 1 
ATOM 2458 C CB  . VAL A 1 315 ? -15.914 18.961  11.978  1.00 93.73 315 A 1 
ATOM 2459 C CG1 . VAL A 1 315 ? -17.260 18.380  12.411  1.00 86.02 315 A 1 
ATOM 2460 C CG2 . VAL A 1 315 ? -15.975 19.132  10.456  1.00 85.90 315 A 1 
ATOM 2461 N N   . SER A 1 316 ? -16.831 20.829  14.660  1.00 96.97 316 A 1 
ATOM 2462 C CA  . SER A 1 316 ? -17.160 20.753  16.081  1.00 97.11 316 A 1 
ATOM 2463 C C   . SER A 1 316 ? -17.411 19.302  16.488  1.00 97.14 316 A 1 
ATOM 2464 O O   . SER A 1 316 ? -18.063 18.550  15.761  1.00 96.13 316 A 1 
ATOM 2465 C CB  . SER A 1 316 ? -18.372 21.622  16.409  1.00 96.07 316 A 1 
ATOM 2466 O OG  . SER A 1 316 ? -18.538 21.703  17.808  1.00 81.34 316 A 1 
ATOM 2467 N N   . ALA A 1 317 ? -16.866 18.905  17.631  1.00 97.45 317 A 1 
ATOM 2468 C CA  . ALA A 1 317 ? -17.033 17.571  18.176  1.00 97.70 317 A 1 
ATOM 2469 C C   . ALA A 1 317 ? -17.323 17.624  19.674  1.00 97.98 317 A 1 
ATOM 2470 O O   . ALA A 1 317 ? -16.629 18.302  20.437  1.00 97.11 317 A 1 
ATOM 2471 C CB  . ALA A 1 317 ? -15.784 16.738  17.877  1.00 96.94 317 A 1 
ATOM 2472 N N   . ASP A 1 318 ? -18.292 16.832  20.073  1.00 98.17 318 A 1 
ATOM 2473 C CA  . ASP A 1 318 ? -18.571 16.518  21.459  1.00 98.26 318 A 1 
ATOM 2474 C C   . ASP A 1 318 ? -17.803 15.255  21.851  1.00 98.41 318 A 1 
ATOM 2475 O O   . ASP A 1 318 ? -17.716 14.283  21.096  1.00 97.91 318 A 1 
ATOM 2476 C CB  . ASP A 1 318 ? -20.082 16.355  21.662  1.00 97.80 318 A 1 
ATOM 2477 C CG  . ASP A 1 318 ? -20.854 17.680  21.659  1.00 96.43 318 A 1 
ATOM 2478 O OD1 . ASP A 1 318 ? -20.238 18.755  21.835  1.00 91.52 318 A 1 
ATOM 2479 O OD2 . ASP A 1 318 ? -22.101 17.638  21.655  1.00 91.36 318 A 1 
ATOM 2480 N N   . PHE A 1 319 ? -17.227 15.238  23.053  1.00 98.39 319 A 1 
ATOM 2481 C CA  . PHE A 1 319 ? -16.561 14.050  23.560  1.00 98.42 319 A 1 
ATOM 2482 C C   . PHE A 1 319 ? -16.801 13.831  25.048  1.00 98.46 319 A 1 
ATOM 2483 O O   . PHE A 1 319 ? -16.986 14.762  25.827  1.00 97.96 319 A 1 
ATOM 2484 C CB  . PHE A 1 319 ? -15.073 14.051  23.172  1.00 98.13 319 A 1 
ATOM 2485 C CG  . PHE A 1 319 ? -14.263 15.188  23.756  1.00 98.31 319 A 1 
ATOM 2486 C CD1 . PHE A 1 319 ? -14.189 16.424  23.081  1.00 96.96 319 A 1 
ATOM 2487 C CD2 . PHE A 1 319 ? -13.578 15.015  24.968  1.00 97.00 319 A 1 
ATOM 2488 C CE1 . PHE A 1 319 ? -13.437 17.479  23.623  1.00 96.43 319 A 1 
ATOM 2489 C CE2 . PHE A 1 319 ? -12.828 16.071  25.511  1.00 96.10 319 A 1 
ATOM 2490 C CZ  . PHE A 1 319 ? -12.756 17.306  24.840  1.00 97.02 319 A 1 
ATOM 2491 N N   . TYR A 1 320 ? -16.782 12.564  25.438  1.00 98.34 320 A 1 
ATOM 2492 C CA  . TYR A 1 320 ? -17.130 12.093  26.772  1.00 98.34 320 A 1 
ATOM 2493 C C   . TYR A 1 320 ? -16.062 11.122  27.263  1.00 98.35 320 A 1 
ATOM 2494 O O   . TYR A 1 320 ? -15.589 10.274  26.500  1.00 97.67 320 A 1 
ATOM 2495 C CB  . TYR A 1 320 ? -18.497 11.402  26.747  1.00 98.18 320 A 1 
ATOM 2496 C CG  . TYR A 1 320 ? -19.622 12.204  26.121  1.00 98.17 320 A 1 
ATOM 2497 C CD1 . TYR A 1 320 ? -20.511 12.939  26.929  1.00 96.10 320 A 1 
ATOM 2498 C CD2 . TYR A 1 320 ? -19.778 12.221  24.721  1.00 96.64 320 A 1 
ATOM 2499 C CE1 . TYR A 1 320 ? -21.548 13.687  26.341  1.00 96.01 320 A 1 
ATOM 2500 C CE2 . TYR A 1 320 ? -20.807 12.975  24.130  1.00 96.12 320 A 1 
ATOM 2501 C CZ  . TYR A 1 320 ? -21.694 13.709  24.940  1.00 97.08 320 A 1 
ATOM 2502 O OH  . TYR A 1 320 ? -22.685 14.441  24.368  1.00 95.82 320 A 1 
ATOM 2503 N N   . MET A 1 321 ? -15.698 11.198  28.541  1.00 98.03 321 A 1 
ATOM 2504 C CA  . MET A 1 321 ? -14.782 10.227  29.141  1.00 97.95 321 A 1 
ATOM 2505 C C   . MET A 1 321 ? -15.428 8.841   29.188  1.00 97.95 321 A 1 
ATOM 2506 O O   . MET A 1 321 ? -16.596 8.694   29.541  1.00 96.84 321 A 1 
ATOM 2507 C CB  . MET A 1 321 ? -14.364 10.675  30.547  1.00 97.15 321 A 1 
ATOM 2508 C CG  . MET A 1 321 ? -13.434 11.894  30.517  1.00 91.88 321 A 1 
ATOM 2509 S SD  . MET A 1 321 ? -11.797 11.612  29.780  1.00 87.22 321 A 1 
ATOM 2510 C CE  . MET A 1 321 ? -11.056 10.554  31.039  1.00 74.83 321 A 1 
ATOM 2511 N N   . VAL A 1 322 ? -14.652 7.808   28.868  1.00 97.53 322 A 1 
ATOM 2512 C CA  . VAL A 1 322 ? -15.086 6.412   28.964  1.00 97.36 322 A 1 
ATOM 2513 C C   . VAL A 1 322 ? -14.222 5.699   29.994  1.00 96.79 322 A 1 
ATOM 2514 O O   . VAL A 1 322 ? -13.018 5.519   29.800  1.00 95.08 322 A 1 
ATOM 2515 C CB  . VAL A 1 322 ? -15.066 5.705   27.601  1.00 96.93 322 A 1 
ATOM 2516 C CG1 . VAL A 1 322 ? -15.572 4.261   27.725  1.00 94.00 322 A 1 
ATOM 2517 C CG2 . VAL A 1 322 ? -15.958 6.423   26.584  1.00 94.13 322 A 1 
ATOM 2518 N N   . LYS A 1 323 ? -14.857 5.258   31.083  1.00 94.98 323 A 1 
ATOM 2519 C CA  . LYS A 1 323 ? -14.239 4.459   32.146  1.00 93.29 323 A 1 
ATOM 2520 C C   . LYS A 1 323 ? -14.557 2.983   31.932  1.00 92.62 323 A 1 
ATOM 2521 O O   . LYS A 1 323 ? -15.535 2.630   31.273  1.00 89.14 323 A 1 
ATOM 2522 C CB  . LYS A 1 323 ? -14.692 4.981   33.519  1.00 90.47 323 A 1 
ATOM 2523 C CG  . LYS A 1 323 ? -14.215 6.422   33.770  1.00 77.94 323 A 1 
ATOM 2524 C CD  . LYS A 1 323 ? -14.725 6.963   35.110  1.00 73.60 323 A 1 
ATOM 2525 C CE  . LYS A 1 323 ? -14.319 8.434   35.284  1.00 62.39 323 A 1 
ATOM 2526 N NZ  . LYS A 1 323 ? -14.985 9.060   36.450  1.00 53.41 323 A 1 
ATOM 2527 N N   . VAL A 1 324 ? -13.687 2.114   32.454  1.00 91.15 324 A 1 
ATOM 2528 C CA  . VAL A 1 324 ? -13.910 0.665   32.439  1.00 89.67 324 A 1 
ATOM 2529 C C   . VAL A 1 324 ? -14.167 0.232   33.867  1.00 90.03 324 A 1 
ATOM 2530 O O   . VAL A 1 324 ? -13.241 0.234   34.670  1.00 87.63 324 A 1 
ATOM 2531 C CB  . VAL A 1 324 ? -12.729 -0.101  31.823  1.00 86.90 324 A 1 
ATOM 2532 C CG1 . VAL A 1 324 ? -13.002 -1.614  31.790  1.00 79.71 324 A 1 
ATOM 2533 C CG2 . VAL A 1 324 ? -12.474 0.348   30.379  1.00 80.27 324 A 1 
ATOM 2534 N N   . ASP A 1 325 ? -15.402 -0.151  34.148  1.00 90.54 325 A 1 
ATOM 2535 C CA  . ASP A 1 325 ? -15.811 -0.644  35.454  1.00 89.73 325 A 1 
ATOM 2536 C C   . ASP A 1 325 ? -15.902 -2.171  35.421  1.00 89.34 325 A 1 
ATOM 2537 O O   . ASP A 1 325 ? -16.311 -2.768  34.420  1.00 84.21 325 A 1 
ATOM 2538 C CB  . ASP A 1 325 ? -17.136 0.014   35.886  1.00 86.21 325 A 1 
ATOM 2539 C CG  . ASP A 1 325 ? -17.019 1.519   36.163  1.00 77.64 325 A 1 
ATOM 2540 O OD1 . ASP A 1 325 ? -15.880 2.038   36.248  1.00 70.47 325 A 1 
ATOM 2541 O OD2 . ASP A 1 325 ? -18.088 2.160   36.254  1.00 72.54 325 A 1 
ATOM 2542 N N   . GLU A 1 326 ? -15.495 -2.816  36.513  1.00 86.58 326 A 1 
ATOM 2543 C CA  . GLU A 1 326 ? -15.685 -4.252  36.703  1.00 86.44 326 A 1 
ATOM 2544 C C   . GLU A 1 326 ? -17.060 -4.488  37.337  1.00 85.41 326 A 1 
ATOM 2545 O O   . GLU A 1 326 ? -17.363 -3.956  38.405  1.00 80.32 326 A 1 
ATOM 2546 C CB  . GLU A 1 326 ? -14.545 -4.855  37.534  1.00 82.95 326 A 1 
ATOM 2547 C CG  . GLU A 1 326 ? -13.206 -4.811  36.772  1.00 76.21 326 A 1 
ATOM 2548 C CD  . GLU A 1 326 ? -12.046 -5.532  37.474  1.00 74.56 326 A 1 
ATOM 2549 O OE1 . GLU A 1 326 ? -10.950 -5.572  36.857  1.00 68.90 326 A 1 
ATOM 2550 O OE2 . GLU A 1 326 ? -12.234 -6.095  38.577  1.00 70.43 326 A 1 
ATOM 2551 N N   . THR A 1 327 ? -17.910 -5.269  36.670  1.00 88.39 327 A 1 
ATOM 2552 C CA  . THR A 1 327 ? -19.274 -5.536  37.141  1.00 86.99 327 A 1 
ATOM 2553 C C   . THR A 1 327 ? -19.519 -7.027  37.359  1.00 87.17 327 A 1 
ATOM 2554 O O   . THR A 1 327 ? -19.017 -7.878  36.624  1.00 80.84 327 A 1 
ATOM 2555 C CB  . THR A 1 327 ? -20.346 -4.933  36.214  1.00 82.54 327 A 1 
ATOM 2556 O OG1 . THR A 1 327 ? -20.209 -5.384  34.889  1.00 70.99 327 A 1 
ATOM 2557 C CG2 . THR A 1 327 ? -20.303 -3.403  36.177  1.00 69.88 327 A 1 
ATOM 2558 N N   . GLY A 1 328 ? -20.317 -7.349  38.368  1.00 85.94 328 A 1 
ATOM 2559 C CA  . GLY A 1 328 ? -20.751 -8.713  38.666  1.00 86.48 328 A 1 
ATOM 2560 C C   . GLY A 1 328 ? -19.689 -9.608  39.324  1.00 87.62 328 A 1 
ATOM 2561 O O   . GLY A 1 328 ? -18.523 -9.252  39.466  1.00 83.71 328 A 1 
ATOM 2562 N N   . ARG A 1 329 ? -20.095 -10.826 39.707  1.00 87.62 329 A 1 
ATOM 2563 C CA  . ARG A 1 329 ? -19.223 -11.823 40.374  1.00 88.58 329 A 1 
ATOM 2564 C C   . ARG A 1 329 ? -18.039 -12.288 39.516  1.00 88.91 329 A 1 
ATOM 2565 O O   . ARG A 1 329 ? -17.039 -12.737 40.061  1.00 84.26 329 A 1 
ATOM 2566 C CB  . ARG A 1 329 ? -20.050 -13.049 40.819  1.00 87.06 329 A 1 
ATOM 2567 C CG  . ARG A 1 329 ? -20.974 -12.766 42.018  1.00 76.65 329 A 1 
ATOM 2568 C CD  . ARG A 1 329 ? -21.704 -14.048 42.453  1.00 72.00 329 A 1 
ATOM 2569 N NE  . ARG A 1 329 ? -22.555 -13.831 43.641  1.00 64.78 329 A 1 
ATOM 2570 C CZ  . ARG A 1 329 ? -23.410 -14.695 44.170  1.00 55.85 329 A 1 
ATOM 2571 N NH1 . ARG A 1 329 ? -23.612 -15.877 43.657  1.00 53.60 329 A 1 
ATOM 2572 N NH2 . ARG A 1 329 ? -24.094 -14.391 45.242  1.00 51.37 329 A 1 
ATOM 2573 N N   . ARG A 1 330 ? -18.147 -12.169 38.190  1.00 87.24 330 A 1 
ATOM 2574 C CA  . ARG A 1 330 ? -17.101 -12.562 37.222  1.00 87.86 330 A 1 
ATOM 2575 C C   . ARG A 1 330 ? -16.148 -11.421 36.839  1.00 88.68 330 A 1 
ATOM 2576 O O   . ARG A 1 330 ? -15.316 -11.623 35.967  1.00 85.28 330 A 1 
ATOM 2577 C CB  . ARG A 1 330 ? -17.746 -13.214 35.987  1.00 85.62 330 A 1 
ATOM 2578 C CG  . ARG A 1 330 ? -18.400 -14.568 36.307  1.00 77.91 330 A 1 
ATOM 2579 C CD  . ARG A 1 330 ? -18.934 -15.219 35.023  1.00 72.75 330 A 1 
ATOM 2580 N NE  . ARG A 1 330 ? -19.520 -16.545 35.282  1.00 65.84 330 A 1 
ATOM 2581 C CZ  . ARG A 1 330 ? -20.119 -17.320 34.390  1.00 57.05 330 A 1 
ATOM 2582 N NH1 . ARG A 1 330 ? -20.260 -16.958 33.146  1.00 54.95 330 A 1 
ATOM 2583 N NH2 . ARG A 1 330 ? -20.591 -18.488 34.734  1.00 52.01 330 A 1 
ATOM 2584 N N   . LYS A 1 331 ? -16.256 -10.241 37.474  1.00 84.70 331 A 1 
ATOM 2585 C CA  . LYS A 1 331 ? -15.462 -9.041  37.155  1.00 85.97 331 A 1 
ATOM 2586 C C   . LYS A 1 331 ? -15.486 -8.694  35.656  1.00 86.65 331 A 1 
ATOM 2587 O O   . LYS A 1 331 ? -14.454 -8.395  35.041  1.00 82.18 331 A 1 
ATOM 2588 C CB  . LYS A 1 331 ? -14.034 -9.156  37.712  1.00 83.53 331 A 1 
ATOM 2589 C CG  . LYS A 1 331 ? -13.978 -9.278  39.240  1.00 80.39 331 A 1 
ATOM 2590 C CD  . LYS A 1 331 ? -12.516 -9.218  39.695  1.00 74.67 331 A 1 
ATOM 2591 C CE  . LYS A 1 331 ? -12.421 -9.227  41.220  1.00 70.05 331 A 1 
ATOM 2592 N NZ  . LYS A 1 331 ? -11.033 -8.994  41.667  1.00 60.38 331 A 1 
ATOM 2593 N N   . GLU A 1 332 ? -16.660 -8.769  35.045  1.00 84.98 332 A 1 
ATOM 2594 C CA  . GLU A 1 332 ? -16.822 -8.432  33.633  1.00 85.23 332 A 1 
ATOM 2595 C C   . GLU A 1 332 ? -16.565 -6.941  33.419  1.00 85.32 332 A 1 
ATOM 2596 O O   . GLU A 1 332 ? -17.143 -6.083  34.091  1.00 81.47 332 A 1 
ATOM 2597 C CB  . GLU A 1 332 ? -18.206 -8.835  33.118  1.00 82.46 332 A 1 
ATOM 2598 C CG  . GLU A 1 332 ? -18.375 -10.365 33.094  1.00 72.09 332 A 1 
ATOM 2599 C CD  . GLU A 1 332 ? -19.718 -10.824 32.508  1.00 68.08 332 A 1 
ATOM 2600 O OE1 . GLU A 1 332 ? -19.907 -12.063 32.457  1.00 62.42 332 A 1 
ATOM 2601 O OE2 . GLU A 1 332 ? -20.522 -9.953  32.122  1.00 62.29 332 A 1 
ATOM 2602 N N   . LYS A 1 333 ? -15.674 -6.619  32.469  1.00 85.63 333 A 1 
ATOM 2603 C CA  . LYS A 1 333 ? -15.289 -5.240  32.165  1.00 85.39 333 A 1 
ATOM 2604 C C   . LYS A 1 333 ? -16.370 -4.567  31.330  1.00 86.33 333 A 1 
ATOM 2605 O O   . LYS A 1 333 ? -16.499 -4.850  30.139  1.00 82.80 333 A 1 
ATOM 2606 C CB  . LYS A 1 333 ? -13.916 -5.200  31.479  1.00 82.47 333 A 1 
ATOM 2607 C CG  . LYS A 1 333 ? -12.813 -5.635  32.453  1.00 78.59 333 A 1 
ATOM 2608 C CD  . LYS A 1 333 ? -11.417 -5.553  31.834  1.00 74.57 333 A 1 
ATOM 2609 C CE  . LYS A 1 333 ? -10.434 -6.003  32.912  1.00 68.94 333 A 1 
ATOM 2610 N NZ  . LYS A 1 333 ? -9.028  -5.972  32.475  1.00 60.37 333 A 1 
ATOM 2611 N N   . ARG A 1 334 ? -17.088 -3.618  31.923  1.00 89.31 334 A 1 
ATOM 2612 C CA  . ARG A 1 334 ? -18.088 -2.794  31.247  1.00 89.91 334 A 1 
ATOM 2613 C C   . ARG A 1 334 ? -17.535 -1.397  30.992  1.00 90.89 334 A 1 
ATOM 2614 O O   . ARG A 1 334 ? -16.956 -0.776  31.875  1.00 87.42 334 A 1 
ATOM 2615 C CB  . ARG A 1 334 ? -19.379 -2.788  32.080  1.00 86.34 334 A 1 
ATOM 2616 C CG  . ARG A 1 334 ? -20.528 -2.077  31.354  1.00 73.74 334 A 1 
ATOM 2617 C CD  . ARG A 1 334 ? -21.815 -2.154  32.180  1.00 73.63 334 A 1 
ATOM 2618 N NE  . ARG A 1 334 ? -22.920 -1.427  31.530  1.00 62.79 334 A 1 
ATOM 2619 C CZ  . ARG A 1 334 ? -24.163 -1.338  31.977  1.00 55.99 334 A 1 
ATOM 2620 N NH1 . ARG A 1 334 ? -24.536 -1.928  33.078  1.00 53.23 334 A 1 
ATOM 2621 N NH2 . ARG A 1 334 ? -25.052 -0.650  31.323  1.00 46.69 334 A 1 
ATOM 2622 N N   . MET A 1 335 ? -17.713 -0.891  29.780  1.00 89.87 335 A 1 
ATOM 2623 C CA  . MET A 1 335 ? -17.403 0.506   29.470  1.00 90.85 335 A 1 
ATOM 2624 C C   . MET A 1 335 ? -18.573 1.394   29.888  1.00 92.22 335 A 1 
ATOM 2625 O O   . MET A 1 335 ? -19.701 1.168   29.450  1.00 89.99 335 A 1 
ATOM 2626 C CB  . MET A 1 335 ? -17.077 0.677   27.979  1.00 89.10 335 A 1 
ATOM 2627 C CG  . MET A 1 335 ? -15.748 0.005   27.612  1.00 84.54 335 A 1 
ATOM 2628 S SD  . MET A 1 335 ? -15.206 0.241   25.892  1.00 81.11 335 A 1 
ATOM 2629 C CE  . MET A 1 335 ? -16.481 -0.710  25.013  1.00 70.04 335 A 1 
ATOM 2630 N N   . VAL A 1 336 ? -18.290 2.401   30.702  1.00 94.50 336 A 1 
ATOM 2631 C CA  . VAL A 1 336 ? -19.258 3.392   31.173  1.00 95.01 336 A 1 
ATOM 2632 C C   . VAL A 1 336 ? -18.853 4.753   30.627  1.00 95.95 336 A 1 
ATOM 2633 O O   . VAL A 1 336 ? -17.712 5.183   30.786  1.00 95.15 336 A 1 
ATOM 2634 C CB  . VAL A 1 336 ? -19.364 3.390   32.709  1.00 93.56 336 A 1 
ATOM 2635 C CG1 . VAL A 1 336 ? -20.419 4.390   33.187  1.00 87.58 336 A 1 
ATOM 2636 C CG2 . VAL A 1 336 ? -19.765 1.997   33.221  1.00 88.49 336 A 1 
ATOM 2637 N N   . VAL A 1 337 ? -19.781 5.411   29.935  1.00 96.82 337 A 1 
ATOM 2638 C CA  . VAL A 1 337 ? -19.590 6.758   29.387  1.00 97.15 337 A 1 
ATOM 2639 C C   . VAL A 1 337 ? -19.973 7.769   30.461  1.00 97.15 337 A 1 
ATOM 2640 O O   . VAL A 1 337 ? -21.066 7.682   31.016  1.00 96.03 337 A 1 
ATOM 2641 C CB  . VAL A 1 337 ? -20.412 6.958   28.096  1.00 96.77 337 A 1 
ATOM 2642 C CG1 . VAL A 1 337 ? -20.116 8.315   27.454  1.00 94.33 337 A 1 
ATOM 2643 C CG2 . VAL A 1 337 ? -20.109 5.874   27.054  1.00 94.37 337 A 1 
ATOM 2644 N N   . ASP A 1 338 ? -19.075 8.709   30.749  1.00 96.69 338 A 1 
ATOM 2645 C CA  . ASP A 1 338 ? -19.354 9.821   31.652  1.00 96.70 338 A 1 
ATOM 2646 C C   . ASP A 1 338 ? -20.446 10.722  31.061  1.00 96.88 338 A 1 
ATOM 2647 O O   . ASP A 1 338 ? -20.530 10.903  29.842  1.00 95.00 338 A 1 
ATOM 2648 C CB  . ASP A 1 338 ? -18.050 10.588  31.941  1.00 95.45 338 A 1 
ATOM 2649 C CG  . ASP A 1 338 ? -18.097 11.392  33.240  1.00 91.56 338 A 1 
ATOM 2650 O OD1 . ASP A 1 338 ? -19.143 12.031  33.492  1.00 84.86 338 A 1 
ATOM 2651 O OD2 . ASP A 1 338 ? -17.097 11.320  33.991  1.00 83.46 338 A 1 
ATOM 2652 N N   . LYS A 1 339 ? -21.290 11.288  31.915  1.00 96.64 339 A 1 
ATOM 2653 C CA  . LYS A 1 339 ? -22.362 12.206  31.496  1.00 96.65 339 A 1 
ATOM 2654 C C   . LYS A 1 339 ? -21.839 13.597  31.144  1.00 97.23 339 A 1 
ATOM 2655 O O   . LYS A 1 339 ? -22.519 14.343  30.452  1.00 95.55 339 A 1 
ATOM 2656 C CB  . LYS A 1 339 ? -23.429 12.304  32.593  1.00 95.25 339 A 1 
ATOM 2657 C CG  . LYS A 1 339 ? -24.164 10.978  32.844  1.00 89.16 339 A 1 
ATOM 2658 C CD  . LYS A 1 339 ? -25.268 11.187  33.889  1.00 80.01 339 A 1 
ATOM 2659 C CE  . LYS A 1 339 ? -26.034 9.886   34.155  1.00 72.65 339 A 1 
ATOM 2660 N NZ  . LYS A 1 339 ? -27.118 10.087  35.153  1.00 60.07 339 A 1 
ATOM 2661 N N   . ARG A 1 340 ? -20.642 13.959  31.625  1.00 97.24 340 A 1 
ATOM 2662 C CA  . ARG A 1 340 ? -20.043 15.269  31.370  1.00 97.45 340 A 1 
ATOM 2663 C C   . ARG A 1 340 ? -19.632 15.383  29.908  1.00 97.92 340 A 1 
ATOM 2664 O O   . ARG A 1 340 ? -18.630 14.804  29.486  1.00 96.85 340 A 1 
ATOM 2665 C CB  . ARG A 1 340 ? -18.876 15.509  32.333  1.00 96.04 340 A 1 
ATOM 2666 C CG  . ARG A 1 340 ? -18.314 16.929  32.175  1.00 85.60 340 A 1 
ATOM 2667 C CD  . ARG A 1 340 ? -17.185 17.178  33.178  1.00 82.31 340 A 1 
ATOM 2668 N NE  . ARG A 1 340 ? -16.616 18.530  33.023  1.00 68.93 340 A 1 
ATOM 2669 C CZ  . ARG A 1 340 ? -15.635 19.058  33.737  1.00 61.71 340 A 1 
ATOM 2670 N NH1 . ARG A 1 340 ? -15.048 18.395  34.690  1.00 56.97 340 A 1 
ATOM 2671 N NH2 . ARG A 1 340 ? -15.226 20.275  33.500  1.00 50.28 340 A 1 
ATOM 2672 N N   . ARG A 1 341 ? -20.378 16.204  29.166  1.00 97.86 341 A 1 
ATOM 2673 C CA  . ARG A 1 341 ? -20.052 16.607  27.797  1.00 98.05 341 A 1 
ATOM 2674 C C   . ARG A 1 341 ? -18.888 17.587  27.799  1.00 98.05 341 A 1 
ATOM 2675 O O   . ARG A 1 341 ? -18.887 18.560  28.555  1.00 97.08 341 A 1 
ATOM 2676 C CB  . ARG A 1 341 ? -21.303 17.203  27.138  1.00 97.57 341 A 1 
ATOM 2677 C CG  . ARG A 1 341 ? -21.092 17.464  25.638  1.00 96.20 341 A 1 
ATOM 2678 C CD  . ARG A 1 341 ? -22.377 17.925  24.967  1.00 94.58 341 A 1 
ATOM 2679 N NE  . ARG A 1 341 ? -22.706 19.335  25.256  1.00 87.10 341 A 1 
ATOM 2680 C CZ  . ARG A 1 341 ? -22.970 20.258  24.343  1.00 85.22 341 A 1 
ATOM 2681 N NH1 . ARG A 1 341 ? -22.924 20.007  23.055  1.00 75.28 341 A 1 
ATOM 2682 N NH2 . ARG A 1 341 ? -23.294 21.470  24.703  1.00 77.34 341 A 1 
ATOM 2683 N N   . MET A 1 342 ? -17.911 17.338  26.937  1.00 98.15 342 A 1 
ATOM 2684 C CA  . MET A 1 342 ? -16.796 18.225  26.630  1.00 98.17 342 A 1 
ATOM 2685 C C   . MET A 1 342 ? -16.826 18.550  25.142  1.00 98.34 342 A 1 
ATOM 2686 O O   . MET A 1 342 ? -17.267 17.728  24.341  1.00 97.88 342 A 1 
ATOM 2687 C CB  . MET A 1 342 ? -15.482 17.549  27.023  1.00 97.88 342 A 1 
ATOM 2688 C CG  . MET A 1 342 ? -15.366 17.328  28.534  1.00 96.71 342 A 1 
ATOM 2689 S SD  . MET A 1 342 ? -13.967 16.290  29.039  1.00 92.59 342 A 1 
ATOM 2690 C CE  . MET A 1 342 ? -14.561 14.693  28.446  1.00 79.13 342 A 1 
ATOM 2691 N N   . VAL A 1 343 ? -16.352 19.744  24.773  1.00 98.19 343 A 1 
ATOM 2692 C CA  . VAL A 1 343 ? -16.416 20.248  23.398  1.00 98.21 343 A 1 
ATOM 2693 C C   . VAL A 1 343 ? -15.012 20.537  22.883  1.00 98.24 343 A 1 
ATOM 2694 O O   . VAL A 1 343 ? -14.126 20.977  23.627  1.00 97.24 343 A 1 
ATOM 2695 C CB  . VAL A 1 343 ? -17.341 21.482  23.288  1.00 97.42 343 A 1 
ATOM 2696 C CG1 . VAL A 1 343 ? -17.526 21.929  21.832  1.00 90.53 343 A 1 
ATOM 2697 C CG2 . VAL A 1 343 ? -18.733 21.200  23.868  1.00 89.80 343 A 1 
ATOM 2698 N N   . GLY A 1 344 ? -14.800 20.286  21.601  1.00 97.59 344 A 1 
ATOM 2699 C CA  . GLY A 1 344 ? -13.591 20.649  20.884  1.00 97.52 344 A 1 
ATOM 2700 C C   . GLY A 1 344 ? -13.816 20.679  19.376  1.00 97.86 344 A 1 
ATOM 2701 O O   . GLY A 1 344 ? -14.904 20.391  18.892  1.00 97.00 344 A 1 
ATOM 2702 N N   . ASN A 1 345 ? -12.758 21.006  18.632  1.00 97.67 345 A 1 
ATOM 2703 C CA  . ASN A 1 345 ? -12.781 21.031  17.178  1.00 97.57 345 A 1 
ATOM 2704 C C   . ASN A 1 345 ? -11.816 19.984  16.622  1.00 97.68 345 A 1 
ATOM 2705 O O   . ASN A 1 345 ? -10.628 19.991  16.962  1.00 96.84 345 A 1 
ATOM 2706 C CB  . ASN A 1 345 ? -12.454 22.449  16.683  1.00 96.76 345 A 1 
ATOM 2707 C CG  . ASN A 1 345 ? -13.553 23.446  17.024  1.00 91.44 345 A 1 
ATOM 2708 O OD1 . ASN A 1 345 ? -14.725 23.137  17.049  1.00 81.18 345 A 1 
ATOM 2709 N ND2 . ASN A 1 345 ? -13.217 24.680  17.301  1.00 80.83 345 A 1 
ATOM 2710 N N   . ILE A 1 346 ? -12.306 19.110  15.752  1.00 97.92 346 A 1 
ATOM 2711 C CA  . ILE A 1 346 ? -11.468 18.199  14.970  1.00 97.87 346 A 1 
ATOM 2712 C C   . ILE A 1 346 ? -10.661 19.041  13.977  1.00 97.56 346 A 1 
ATOM 2713 O O   . ILE A 1 346 ? -11.232 19.806  13.206  1.00 96.60 346 A 1 
ATOM 2714 C CB  . ILE A 1 346 ? -12.318 17.115  14.270  1.00 97.62 346 A 1 
ATOM 2715 C CG1 . ILE A 1 346 ? -12.983 16.206  15.326  1.00 96.28 346 A 1 
ATOM 2716 C CG2 . ILE A 1 346 ? -11.453 16.278  13.309  1.00 96.60 346 A 1 
ATOM 2717 C CD1 . ILE A 1 346 ? -13.985 15.194  14.760  1.00 92.33 346 A 1 
ATOM 2718 N N   . LEU A 1 347 ? -9.334  18.887  13.994  1.00 97.07 347 A 1 
ATOM 2719 C CA  . LEU A 1 347 ? -8.406  19.565  13.080  1.00 96.14 347 A 1 
ATOM 2720 C C   . LEU A 1 347 ? -8.009  18.678  11.897  1.00 95.32 347 A 1 
ATOM 2721 O O   . LEU A 1 347 ? -7.807  19.162  10.788  1.00 93.36 347 A 1 
ATOM 2722 C CB  . LEU A 1 347 ? -7.136  19.983  13.840  1.00 95.74 347 A 1 
ATOM 2723 C CG  . LEU A 1 347 ? -7.333  20.944  15.020  1.00 94.29 347 A 1 
ATOM 2724 C CD1 . LEU A 1 347 ? -5.950  21.278  15.595  1.00 89.73 347 A 1 
ATOM 2725 C CD2 . LEU A 1 347 ? -8.015  22.248  14.606  1.00 88.92 347 A 1 
ATOM 2726 N N   . ASP A 1 348 ? -7.849  17.380  12.138  1.00 95.45 348 A 1 
ATOM 2727 C CA  . ASP A 1 348 ? -7.608  16.389  11.096  1.00 94.83 348 A 1 
ATOM 2728 C C   . ASP A 1 348 ? -8.277  15.061  11.437  1.00 95.90 348 A 1 
ATOM 2729 O O   . ASP A 1 348 ? -8.387  14.680  12.602  1.00 94.63 348 A 1 
ATOM 2730 C CB  . ASP A 1 348 ? -6.102  16.245  10.773  1.00 90.47 348 A 1 
ATOM 2731 C CG  . ASP A 1 348 ? -5.225  15.510  11.804  1.00 83.33 348 A 1 
ATOM 2732 O OD1 . ASP A 1 348 ? -5.353  14.265  11.947  1.00 75.05 348 A 1 
ATOM 2733 O OD2 . ASP A 1 348 ? -4.285  16.112  12.362  1.00 74.78 348 A 1 
ATOM 2734 N N   . VAL A 1 349 ? -8.704  14.346  10.399  1.00 96.26 349 A 1 
ATOM 2735 C CA  . VAL A 1 349 ? -9.303  13.017  10.520  1.00 96.46 349 A 1 
ATOM 2736 C C   . VAL A 1 349 ? -8.684  12.043  9.521   1.00 96.02 349 A 1 
ATOM 2737 O O   . VAL A 1 349 ? -8.275  12.392  8.408   1.00 94.44 349 A 1 
ATOM 2738 C CB  . VAL A 1 349 ? -10.843 13.092  10.428  1.00 95.87 349 A 1 
ATOM 2739 C CG1 . VAL A 1 349 ? -11.336 13.459  9.024   1.00 91.11 349 A 1 
ATOM 2740 C CG2 . VAL A 1 349 ? -11.506 11.783  10.860  1.00 89.49 349 A 1 
ATOM 2741 N N   . SER A 1 350 ? -8.574  10.796  9.942   1.00 95.59 350 A 1 
ATOM 2742 C CA  . SER A 1 350 ? -8.202  9.642   9.124   1.00 94.98 350 A 1 
ATOM 2743 C C   . SER A 1 350 ? -9.003  8.432   9.580   1.00 95.28 350 A 1 
ATOM 2744 O O   . SER A 1 350 ? -9.564  8.438   10.675  1.00 94.32 350 A 1 
ATOM 2745 C CB  . SER A 1 350 ? -6.698  9.359   9.255   1.00 92.79 350 A 1 
ATOM 2746 O OG  . SER A 1 350 ? -6.368  8.908   10.558  1.00 85.19 350 A 1 
ATOM 2747 N N   . ILE A 1 351 ? -8.984  7.341   8.814   1.00 94.73 351 A 1 
ATOM 2748 C CA  . ILE A 1 351 ? -9.661  6.093   9.220   1.00 94.19 351 A 1 
ATOM 2749 C C   . ILE A 1 351 ? -9.123  5.490   10.533  1.00 94.55 351 A 1 
ATOM 2750 O O   . ILE A 1 351 ? -9.789  4.688   11.177  1.00 92.97 351 A 1 
ATOM 2751 C CB  . ILE A 1 351 ? -9.587  5.050   8.089   1.00 92.28 351 A 1 
ATOM 2752 C CG1 . ILE A 1 351 ? -8.145  4.576   7.815   1.00 82.97 351 A 1 
ATOM 2753 C CG2 . ILE A 1 351 ? -10.224 5.618   6.808   1.00 80.36 351 A 1 
ATOM 2754 C CD1 . ILE A 1 351 ? -8.094  3.332   6.917   1.00 75.07 351 A 1 
ATOM 2755 N N   . GLY A 1 352 ? -7.896  5.857   10.931  1.00 94.04 352 A 1 
ATOM 2756 C CA  . GLY A 1 352 ? -7.245  5.344   12.135  1.00 93.59 352 A 1 
ATOM 2757 C C   . GLY A 1 352 ? -7.358  6.247   13.367  1.00 94.66 352 A 1 
ATOM 2758 O O   . GLY A 1 352 ? -6.989  5.817   14.462  1.00 93.68 352 A 1 
ATOM 2759 N N   . GLY A 1 353 ? -7.813  7.483   13.208  1.00 96.25 353 A 1 
ATOM 2760 C CA  . GLY A 1 353 ? -7.853  8.453   14.298  1.00 96.06 353 A 1 
ATOM 2761 C C   . GLY A 1 353 ? -8.074  9.895   13.846  1.00 96.20 353 A 1 
ATOM 2762 O O   . GLY A 1 353 ? -8.202  10.177  12.662  1.00 95.41 353 A 1 
ATOM 2763 N N   . CYS A 1 354 ? -8.067  10.811  14.818  1.00 97.19 354 A 1 
ATOM 2764 C CA  . CYS A 1 354 ? -8.218  12.243  14.585  1.00 97.34 354 A 1 
ATOM 2765 C C   . CYS A 1 354 ? -7.334  13.064  15.530  1.00 97.18 354 A 1 
ATOM 2766 O O   . CYS A 1 354 ? -6.720  12.529  16.465  1.00 96.60 354 A 1 
ATOM 2767 C CB  . CYS A 1 354 ? -9.709  12.616  14.687  1.00 97.47 354 A 1 
ATOM 2768 S SG  . CYS A 1 354 ? -10.340 12.336  16.372  1.00 97.39 354 A 1 
ATOM 2769 N N   . SER A 1 355 ? -7.260  14.368  15.290  1.00 97.32 355 A 1 
ATOM 2770 C CA  . SER A 1 355 ? -6.765  15.331  16.269  1.00 97.14 355 A 1 
ATOM 2771 C C   . SER A 1 355 ? -7.879  16.299  16.659  1.00 97.60 355 A 1 
ATOM 2772 O O   . SER A 1 355 ? -8.610  16.776  15.801  1.00 97.20 355 A 1 
ATOM 2773 C CB  . SER A 1 355 ? -5.511  16.052  15.781  1.00 95.71 355 A 1 
ATOM 2774 O OG  . SER A 1 355 ? -5.767  16.880  14.675  1.00 84.90 355 A 1 
ATOM 2775 N N   . ILE A 1 356 ? -8.020  16.561  17.962  1.00 97.70 356 A 1 
ATOM 2776 C CA  . ILE A 1 356 ? -9.037  17.464  18.508  1.00 98.00 356 A 1 
ATOM 2777 C C   . ILE A 1 356 ? -8.342  18.588  19.267  1.00 97.90 356 A 1 
ATOM 2778 O O   . ILE A 1 356 ? -7.556  18.332  20.178  1.00 97.44 356 A 1 
ATOM 2779 C CB  . ILE A 1 356 ? -10.062 16.719  19.396  1.00 98.06 356 A 1 
ATOM 2780 C CG1 . ILE A 1 356 ? -10.766 15.607  18.585  1.00 97.25 356 A 1 
ATOM 2781 C CG2 . ILE A 1 356 ? -11.091 17.709  19.982  1.00 97.34 356 A 1 
ATOM 2782 C CD1 . ILE A 1 356 ? -11.851 14.837  19.348  1.00 95.86 356 A 1 
ATOM 2783 N N   . LYS A 1 357 ? -8.660  19.835  18.911  1.00 97.40 357 A 1 
ATOM 2784 C CA  . LYS A 1 357 ? -8.284  21.034  19.658  1.00 97.50 357 A 1 
ATOM 2785 C C   . LYS A 1 357 ? -9.361  21.332  20.703  1.00 97.55 357 A 1 
ATOM 2786 O O   . LYS A 1 357 ? -10.528 21.453  20.359  1.00 96.97 357 A 1 
ATOM 2787 C CB  . LYS A 1 357 ? -8.077  22.195  18.674  1.00 97.01 357 A 1 
ATOM 2788 C CG  . LYS A 1 357 ? -7.545  23.463  19.358  1.00 95.80 357 A 1 
ATOM 2789 C CD  . LYS A 1 357 ? -7.354  24.586  18.328  1.00 93.37 357 A 1 
ATOM 2790 C CE  . LYS A 1 357 ? -6.829  25.848  19.017  1.00 85.55 357 A 1 
ATOM 2791 N NZ  . LYS A 1 357 ? -6.677  26.986  18.081  1.00 79.33 357 A 1 
ATOM 2792 N N   . THR A 1 358 ? -8.969  21.459  21.956  1.00 97.78 358 A 1 
ATOM 2793 C CA  . THR A 1 358 ? -9.884  21.732  23.074  1.00 97.81 358 A 1 
ATOM 2794 C C   . THR A 1 358 ? -9.192  22.543  24.165  1.00 97.70 358 A 1 
ATOM 2795 O O   . THR A 1 358 ? -7.965  22.539  24.262  1.00 96.76 358 A 1 
ATOM 2796 C CB  . THR A 1 358 ? -10.452 20.413  23.633  1.00 97.44 358 A 1 
ATOM 2797 O OG1 . THR A 1 358 ? -11.391 20.680  24.647  1.00 93.97 358 A 1 
ATOM 2798 C CG2 . THR A 1 358 ? -9.381  19.489  24.227  1.00 93.84 358 A 1 
ATOM 2799 N N   . ASN A 1 359 ? -9.967  23.212  25.006  1.00 97.20 359 A 1 
ATOM 2800 C CA  . ASN A 1 359 ? -9.466  23.900  26.205  1.00 96.90 359 A 1 
ATOM 2801 C C   . ASN A 1 359 ? -9.521  22.999  27.454  1.00 96.79 359 A 1 
ATOM 2802 O O   . ASN A 1 359 ? -9.030  23.368  28.515  1.00 94.46 359 A 1 
ATOM 2803 C CB  . ASN A 1 359 ? -10.249 25.212  26.381  1.00 95.72 359 A 1 
ATOM 2804 C CG  . ASN A 1 359 ? -10.034 26.189  25.235  1.00 91.48 359 A 1 
ATOM 2805 O OD1 . ASN A 1 359 ? -9.114  26.079  24.441  1.00 78.18 359 A 1 
ATOM 2806 N ND2 . ASN A 1 359 ? -10.896 27.163  25.095  1.00 79.58 359 A 1 
ATOM 2807 N N   . VAL A 1 360 ? -10.101 21.809  27.326  1.00 96.57 360 A 1 
ATOM 2808 C CA  . VAL A 1 360 ? -10.210 20.844  28.422  1.00 96.16 360 A 1 
ATOM 2809 C C   . VAL A 1 360 ? -8.919  20.028  28.523  1.00 96.01 360 A 1 
ATOM 2810 O O   . VAL A 1 360 ? -8.413  19.509  27.524  1.00 93.94 360 A 1 
ATOM 2811 C CB  . VAL A 1 360 ? -11.443 19.938  28.247  1.00 94.96 360 A 1 
ATOM 2812 C CG1 . VAL A 1 360 ? -11.620 19.009  29.456  1.00 88.70 360 A 1 
ATOM 2813 C CG2 . VAL A 1 360 ? -12.733 20.765  28.107  1.00 88.87 360 A 1 
ATOM 2814 N N   . SER A 1 361 ? -8.385  19.881  29.741  1.00 95.23 361 A 1 
ATOM 2815 C CA  . SER A 1 361 ? -7.254  18.993  29.997  1.00 94.35 361 A 1 
ATOM 2816 C C   . SER A 1 361 ? -7.724  17.538  30.039  1.00 94.53 361 A 1 
ATOM 2817 O O   . SER A 1 361 ? -8.578  17.180  30.851  1.00 92.49 361 A 1 
ATOM 2818 C CB  . SER A 1 361 ? -6.547  19.379  31.295  1.00 91.92 361 A 1 
ATOM 2819 O OG  . SER A 1 361 ? -5.375  18.612  31.440  1.00 81.32 361 A 1 
ATOM 2820 N N   . VAL A 1 362 ? -7.166  16.705  29.160  1.00 95.71 362 A 1 
ATOM 2821 C CA  . VAL A 1 362 ? -7.457  15.267  29.089  1.00 95.98 362 A 1 
ATOM 2822 C C   . VAL A 1 362 ? -6.138  14.494  29.142  1.00 95.93 362 A 1 
ATOM 2823 O O   . VAL A 1 362 ? -5.279  14.710  28.282  1.00 94.22 362 A 1 
ATOM 2824 C CB  . VAL A 1 362 ? -8.262  14.907  27.826  1.00 95.65 362 A 1 
ATOM 2825 C CG1 . VAL A 1 362 ? -8.567  13.405  27.779  1.00 93.38 362 A 1 
ATOM 2826 C CG2 . VAL A 1 362 ? -9.603  15.652  27.782  1.00 93.13 362 A 1 
ATOM 2827 N N   . PRO A 1 363 ? -5.950  13.581  30.109  1.00 95.17 363 A 1 
ATOM 2828 C CA  . PRO A 1 363 ? -4.727  12.798  30.211  1.00 94.98 363 A 1 
ATOM 2829 C C   . PRO A 1 363 ? -4.508  11.873  29.005  1.00 95.77 363 A 1 
ATOM 2830 O O   . PRO A 1 363 ? -5.445  11.263  28.479  1.00 94.08 363 A 1 
ATOM 2831 C CB  . PRO A 1 363 ? -4.845  12.001  31.516  1.00 93.06 363 A 1 
ATOM 2832 C CG  . PRO A 1 363 ? -5.854  12.791  32.341  1.00 90.71 363 A 1 
ATOM 2833 C CD  . PRO A 1 363 ? -6.784  13.379  31.286  1.00 93.88 363 A 1 
ATOM 2834 N N   . SER A 1 364 ? -3.245  11.704  28.599  1.00 94.06 364 A 1 
ATOM 2835 C CA  . SER A 1 364 ? -2.868  10.658  27.647  1.00 94.59 364 A 1 
ATOM 2836 C C   . SER A 1 364 ? -3.251  9.273   28.186  1.00 94.00 364 A 1 
ATOM 2837 O O   . SER A 1 364 ? -3.184  9.017   29.384  1.00 89.79 364 A 1 
ATOM 2838 C CB  . SER A 1 364 ? -1.369  10.706  27.346  1.00 92.78 364 A 1 
ATOM 2839 O OG  . SER A 1 364 ? -1.025  11.952  26.767  1.00 80.53 364 A 1 
ATOM 2840 N N   . GLY A 1 365 ? -3.670  8.376   27.295  1.00 94.10 365 A 1 
ATOM 2841 C CA  . GLY A 1 365 ? -4.194  7.054   27.647  1.00 93.24 365 A 1 
ATOM 2842 C C   . GLY A 1 365 ? -5.703  7.015   27.917  1.00 94.16 365 A 1 
ATOM 2843 O O   . GLY A 1 365 ? -6.286  5.926   27.864  1.00 91.13 365 A 1 
ATOM 2844 N N   . SER A 1 366 ? -6.352  8.168   28.118  1.00 95.20 366 A 1 
ATOM 2845 C CA  . SER A 1 366 ? -7.798  8.253   28.337  1.00 95.72 366 A 1 
ATOM 2846 C C   . SER A 1 366 ? -8.586  7.720   27.142  1.00 96.41 366 A 1 
ATOM 2847 O O   . SER A 1 366 ? -8.196  7.910   25.987  1.00 95.25 366 A 1 
ATOM 2848 C CB  . SER A 1 366 ? -8.231  9.692   28.618  1.00 94.98 366 A 1 
ATOM 2849 O OG  . SER A 1 366 ? -7.614  10.145  29.801  1.00 89.31 366 A 1 
ATOM 2850 N N   . ARG A 1 367 ? -9.720  7.059   27.421  1.00 97.02 367 A 1 
ATOM 2851 C CA  . ARG A 1 367 ? -10.670 6.617   26.396  1.00 97.42 367 A 1 
ATOM 2852 C C   . ARG A 1 367 ? -11.812 7.617   26.296  1.00 97.78 367 A 1 
ATOM 2853 O O   . ARG A 1 367 ? -12.344 8.039   27.319  1.00 97.07 367 A 1 
ATOM 2854 C CB  . ARG A 1 367 ? -11.194 5.213   26.698  1.00 96.53 367 A 1 
ATOM 2855 C CG  . ARG A 1 367 ? -10.090 4.161   26.597  1.00 93.56 367 A 1 
ATOM 2856 C CD  . ARG A 1 367 ? -10.659 2.777   26.898  1.00 91.46 367 A 1 
ATOM 2857 N NE  . ARG A 1 367 ? -9.606  1.750   26.843  1.00 83.57 367 A 1 
ATOM 2858 C CZ  . ARG A 1 367 ? -9.711  0.506   27.273  1.00 76.61 367 A 1 
ATOM 2859 N NH1 . ARG A 1 367 ? -10.812 0.050   27.790  1.00 69.58 367 A 1 
ATOM 2860 N NH2 . ARG A 1 367 ? -8.697  -0.306  27.198  1.00 69.12 367 A 1 
ATOM 2861 N N   . LEU A 1 368 ? -12.175 7.953   25.065  1.00 97.78 368 A 1 
ATOM 2862 C CA  . LEU A 1 368 ? -13.178 8.959   24.761  1.00 97.98 368 A 1 
ATOM 2863 C C   . LEU A 1 368 ? -14.218 8.388   23.801  1.00 98.19 368 A 1 
ATOM 2864 O O   . LEU A 1 368 ? -13.861 7.779   22.792  1.00 97.75 368 A 1 
ATOM 2865 C CB  . LEU A 1 368 ? -12.502 10.203  24.150  1.00 97.62 368 A 1 
ATOM 2866 C CG  . LEU A 1 368 ? -11.409 10.874  25.009  1.00 97.06 368 A 1 
ATOM 2867 C CD1 . LEU A 1 368 ? -10.848 12.076  24.257  1.00 94.70 368 A 1 
ATOM 2868 C CD2 . LEU A 1 368 ? -11.940 11.354  26.356  1.00 94.60 368 A 1 
ATOM 2869 N N   . LYS A 1 369 ? -15.495 8.617   24.097  1.00 98.29 369 A 1 
ATOM 2870 C CA  . LYS A 1 369 ? -16.562 8.572   23.100  1.00 98.39 369 A 1 
ATOM 2871 C C   . LYS A 1 369 ? -16.572 9.930   22.412  1.00 98.45 369 A 1 
ATOM 2872 O O   . LYS A 1 369 ? -16.702 10.932  23.106  1.00 98.17 369 A 1 
ATOM 2873 C CB  . LYS A 1 369 ? -17.900 8.267   23.780  1.00 98.14 369 A 1 
ATOM 2874 C CG  . LYS A 1 369 ? -19.043 8.094   22.771  1.00 97.56 369 A 1 
ATOM 2875 C CD  . LYS A 1 369 ? -20.402 8.095   23.480  1.00 95.84 369 A 1 
ATOM 2876 C CE  . LYS A 1 369 ? -21.521 7.762   22.493  1.00 90.77 369 A 1 
ATOM 2877 N NZ  . LYS A 1 369 ? -22.847 8.251   22.950  1.00 86.49 369 A 1 
ATOM 2878 N N   . ILE A 1 370 ? -16.399 9.959   21.102  1.00 98.49 370 A 1 
ATOM 2879 C CA  . ILE A 1 370 ? -16.340 11.186  20.303  1.00 98.57 370 A 1 
ATOM 2880 C C   . ILE A 1 370 ? -17.515 11.172  19.339  1.00 98.54 370 A 1 
ATOM 2881 O O   . ILE A 1 370 ? -17.727 10.169  18.654  1.00 98.17 370 A 1 
ATOM 2882 C CB  . ILE A 1 370 ? -14.998 11.291  19.550  1.00 98.50 370 A 1 
ATOM 2883 C CG1 . ILE A 1 370 ? -13.786 11.209  20.505  1.00 97.85 370 A 1 
ATOM 2884 C CG2 . ILE A 1 370 ? -14.936 12.589  18.728  1.00 97.91 370 A 1 
ATOM 2885 C CD1 . ILE A 1 370 ? -12.521 10.750  19.781  1.00 94.67 370 A 1 
ATOM 2886 N N   . GLU A 1 371 ? -18.243 12.274  19.291  1.00 98.38 371 A 1 
ATOM 2887 C CA  . GLU A 1 371 ? -19.399 12.495  18.431  1.00 98.32 371 A 1 
ATOM 2888 C C   . GLU A 1 371 ? -19.182 13.768  17.616  1.00 98.27 371 A 1 
ATOM 2889 O O   . GLU A 1 371 ? -18.728 14.781  18.143  1.00 97.66 371 A 1 
ATOM 2890 C CB  . GLU A 1 371 ? -20.678 12.590  19.272  1.00 97.91 371 A 1 
ATOM 2891 C CG  . GLU A 1 371 ? -20.959 11.262  19.987  1.00 96.24 371 A 1 
ATOM 2892 C CD  . GLU A 1 371 ? -22.210 11.285  20.873  1.00 95.45 371 A 1 
ATOM 2893 O OE1 . GLU A 1 371 ? -22.697 10.170  21.173  1.00 88.27 371 A 1 
ATOM 2894 O OE2 . GLU A 1 371 ? -22.625 12.345  21.350  1.00 89.96 371 A 1 
ATOM 2895 N N   . PHE A 1 372 ? -19.473 13.705  16.318  1.00 98.15 372 A 1 
ATOM 2896 C CA  . PHE A 1 372 ? -19.395 14.855  15.424  1.00 97.95 372 A 1 
ATOM 2897 C C   . PHE A 1 372 ? -20.306 14.644  14.218  1.00 97.82 372 A 1 
ATOM 2898 O O   . PHE A 1 372 ? -20.692 13.517  13.905  1.00 96.96 372 A 1 
ATOM 2899 C CB  . PHE A 1 372 ? -17.941 15.105  14.996  1.00 97.74 372 A 1 
ATOM 2900 C CG  . PHE A 1 372 ? -17.290 14.012  14.165  1.00 98.01 372 A 1 
ATOM 2901 C CD1 . PHE A 1 372 ? -16.700 12.899  14.793  1.00 97.05 372 A 1 
ATOM 2902 C CD2 . PHE A 1 372 ? -17.239 14.130  12.764  1.00 96.95 372 A 1 
ATOM 2903 C CE1 . PHE A 1 372 ? -16.051 11.918  14.027  1.00 96.42 372 A 1 
ATOM 2904 C CE2 . PHE A 1 372 ? -16.589 13.149  11.998  1.00 96.43 372 A 1 
ATOM 2905 C CZ  . PHE A 1 372 ? -15.989 12.044  12.628  1.00 96.72 372 A 1 
ATOM 2906 N N   . THR A 1 373 ? -20.614 15.738  13.521  1.00 96.50 373 A 1 
ATOM 2907 C CA  . THR A 1 373 ? -21.405 15.706  12.292  1.00 95.62 373 A 1 
ATOM 2908 C C   . THR A 1 373 ? -20.514 15.345  11.112  1.00 94.89 373 A 1 
ATOM 2909 O O   . THR A 1 373 ? -19.481 15.979  10.877  1.00 91.97 373 A 1 
ATOM 2910 C CB  . THR A 1 373 ? -22.105 17.051  12.078  1.00 94.15 373 A 1 
ATOM 2911 O OG1 . THR A 1 373 ? -22.791 17.397  13.260  1.00 81.27 373 A 1 
ATOM 2912 C CG2 . THR A 1 373 ? -23.140 16.986  10.968  1.00 79.34 373 A 1 
ATOM 2913 N N   . GLY A 1 374 ? -20.884 14.283  10.398  1.00 93.12 374 A 1 
ATOM 2914 C CA  . GLY A 1 374 ? -20.231 13.826  9.184   1.00 91.96 374 A 1 
ATOM 2915 C C   . GLY A 1 374 ? -20.800 14.471  7.919   1.00 92.08 374 A 1 
ATOM 2916 O O   . GLY A 1 374 ? -21.262 15.608  7.928   1.00 89.40 374 A 1 
ATOM 2917 N N   . ILE A 1 375 ? -20.735 13.718  6.815   1.00 92.53 375 A 1 
ATOM 2918 C CA  . ILE A 1 375 ? -21.322 14.104  5.526   1.00 90.82 375 A 1 
ATOM 2919 C C   . ILE A 1 375 ? -22.851 14.089  5.627   1.00 89.67 375 A 1 
ATOM 2920 O O   . ILE A 1 375 ? -23.396 13.206  6.292   1.00 83.75 375 A 1 
ATOM 2921 C CB  . ILE A 1 375 ? -20.810 13.151  4.422   1.00 88.58 375 A 1 
ATOM 2922 C CG1 . ILE A 1 375 ? -19.290 13.372  4.246   1.00 81.43 375 A 1 
ATOM 2923 C CG2 . ILE A 1 375 ? -21.555 13.336  3.095   1.00 79.50 375 A 1 
ATOM 2924 C CD1 . ILE A 1 375 ? -18.632 12.371  3.306   1.00 71.87 375 A 1 
ATOM 2925 N N   . GLU A 1 376 ? -23.519 15.038  4.943   1.00 88.58 376 A 1 
ATOM 2926 C CA  . GLU A 1 376 ? -24.984 15.137  4.873   1.00 87.62 376 A 1 
ATOM 2927 C C   . GLU A 1 376 ? -25.640 15.106  6.268   1.00 88.18 376 A 1 
ATOM 2928 O O   . GLU A 1 376 ? -26.580 14.364  6.530   1.00 83.42 376 A 1 
ATOM 2929 C CB  . GLU A 1 376 ? -25.550 14.069  3.917   1.00 85.02 376 A 1 
ATOM 2930 C CG  . GLU A 1 376 ? -25.068 14.255  2.466   1.00 78.38 376 A 1 
ATOM 2931 C CD  . GLU A 1 376 ? -25.471 13.100  1.536   1.00 71.89 376 A 1 
ATOM 2932 O OE1 . GLU A 1 376 ? -24.965 13.101  0.385   1.00 63.49 376 A 1 
ATOM 2933 O OE2 . GLU A 1 376 ? -26.233 12.207  1.976   1.00 63.83 376 A 1 
ATOM 2934 N N   . ASP A 1 377 ? -25.043 15.837  7.214   1.00 90.86 377 A 1 
ATOM 2935 C CA  . ASP A 1 377 ? -25.476 15.927  8.615   1.00 91.75 377 A 1 
ATOM 2936 C C   . ASP A 1 377 ? -25.620 14.580  9.345   1.00 92.61 377 A 1 
ATOM 2937 O O   . ASP A 1 377 ? -26.221 14.477  10.419  1.00 89.71 377 A 1 
ATOM 2938 C CB  . ASP A 1 377 ? -26.699 16.849  8.730   1.00 90.19 377 A 1 
ATOM 2939 C CG  . ASP A 1 377 ? -26.352 18.280  8.310   1.00 84.83 377 A 1 
ATOM 2940 O OD1 . ASP A 1 377 ? -25.258 18.738  8.718   1.00 79.17 377 A 1 
ATOM 2941 O OD2 . ASP A 1 377 ? -27.175 18.899  7.608   1.00 79.62 377 A 1 
ATOM 2942 N N   . THR A 1 378 ? -24.998 13.519  8.810   1.00 93.00 378 A 1 
ATOM 2943 C CA  . THR A 1 378 ? -25.043 12.187  9.419   1.00 93.63 378 A 1 
ATOM 2944 C C   . THR A 1 378 ? -24.240 12.169  10.719  1.00 95.05 378 A 1 
ATOM 2945 O O   . THR A 1 378 ? -23.044 12.476  10.705  1.00 93.87 378 A 1 
ATOM 2946 C CB  . THR A 1 378 ? -24.520 11.116  8.457   1.00 91.69 378 A 1 
ATOM 2947 O OG1 . THR A 1 378 ? -25.308 11.084  7.296   1.00 82.29 378 A 1 
ATOM 2948 C CG2 . THR A 1 378 ? -24.609 9.712   9.055   1.00 81.54 378 A 1 
ATOM 2949 N N   . PRO A 1 379 ? -24.822 11.745  11.847  1.00 96.07 379 A 1 
ATOM 2950 C CA  . PRO A 1 379 ? -24.091 11.667  13.107  1.00 96.41 379 A 1 
ATOM 2951 C C   . PRO A 1 379 ? -23.029 10.563  13.065  1.00 96.92 379 A 1 
ATOM 2952 O O   . PRO A 1 379 ? -23.294 9.402   12.728  1.00 95.88 379 A 1 
ATOM 2953 C CB  . PRO A 1 379 ? -25.151 11.426  14.181  1.00 94.93 379 A 1 
ATOM 2954 C CG  . PRO A 1 379 ? -26.265 10.705  13.423  1.00 91.47 379 A 1 
ATOM 2955 C CD  . PRO A 1 379 ? -26.202 11.341  12.034  1.00 95.09 379 A 1 
ATOM 2956 N N   . VAL A 1 380 ? -21.806 10.917  13.451  1.00 97.25 380 A 1 
ATOM 2957 C CA  . VAL A 1 380 ? -20.667 10.011  13.579  1.00 97.68 380 A 1 
ATOM 2958 C C   . VAL A 1 380 ? -20.329 9.854   15.052  1.00 97.97 380 A 1 
ATOM 2959 O O   . VAL A 1 380 ? -20.080 10.832  15.750  1.00 97.32 380 A 1 
ATOM 2960 C CB  . VAL A 1 380 ? -19.460 10.519  12.774  1.00 97.12 380 A 1 
ATOM 2961 C CG1 . VAL A 1 380 ? -18.247 9.593   12.935  1.00 94.95 380 A 1 
ATOM 2962 C CG2 . VAL A 1 380 ? -19.784 10.593  11.279  1.00 94.89 380 A 1 
ATOM 2963 N N   . ALA A 1 381 ? -20.262 8.608   15.520  1.00 98.09 381 A 1 
ATOM 2964 C CA  . ALA A 1 381 ? -19.844 8.278   16.874  1.00 98.06 381 A 1 
ATOM 2965 C C   . ALA A 1 381 ? -18.717 7.241   16.849  1.00 98.16 381 A 1 
ATOM 2966 O O   . ALA A 1 381 ? -18.826 6.204   16.191  1.00 97.51 381 A 1 
ATOM 2967 C CB  . ALA A 1 381 ? -21.057 7.804   17.679  1.00 97.43 381 A 1 
ATOM 2968 N N   . VAL A 1 382 ? -17.624 7.503   17.579  1.00 98.32 382 A 1 
ATOM 2969 C CA  . VAL A 1 382 ? -16.449 6.626   17.646  1.00 98.39 382 A 1 
ATOM 2970 C C   . VAL A 1 382 ? -15.924 6.504   19.073  1.00 98.46 382 A 1 
ATOM 2971 O O   . VAL A 1 382 ? -16.030 7.421   19.881  1.00 98.01 382 A 1 
ATOM 2972 C CB  . VAL A 1 382 ? -15.330 7.072   16.678  1.00 97.71 382 A 1 
ATOM 2973 C CG1 . VAL A 1 382 ? -15.829 7.131   15.231  1.00 92.06 382 A 1 
ATOM 2974 C CG2 . VAL A 1 382 ? -14.728 8.435   17.021  1.00 91.35 382 A 1 
ATOM 2975 N N   . LEU A 1 383 ? -15.314 5.363   19.381  1.00 98.17 383 A 1 
ATOM 2976 C CA  . LEU A 1 383 ? -14.515 5.177   20.588  1.00 98.05 383 A 1 
ATOM 2977 C C   . LEU A 1 383 ? -13.039 5.357   20.235  1.00 98.12 383 A 1 
ATOM 2978 O O   . LEU A 1 383 ? -12.488 4.600   19.430  1.00 97.65 383 A 1 
ATOM 2979 C CB  . LEU A 1 383 ? -14.807 3.794   21.188  1.00 97.60 383 A 1 
ATOM 2980 C CG  . LEU A 1 383 ? -14.020 3.498   22.478  1.00 96.35 383 A 1 
ATOM 2981 C CD1 . LEU A 1 383 ? -14.488 4.354   23.650  1.00 92.58 383 A 1 
ATOM 2982 C CD2 . LEU A 1 383 ? -14.195 2.029   22.857  1.00 92.16 383 A 1 
ATOM 2983 N N   . GLY A 1 384 ? -12.394 6.332   20.861  1.00 97.61 384 A 1 
ATOM 2984 C CA  . GLY A 1 384 ? -10.986 6.644   20.681  1.00 97.43 384 A 1 
ATOM 2985 C C   . GLY A 1 384 ? -10.176 6.523   21.971  1.00 97.49 384 A 1 
ATOM 2986 O O   . GLY A 1 384 ? -10.716 6.456   23.069  1.00 96.67 384 A 1 
ATOM 2987 N N   . GLN A 1 385 ? -8.852  6.503   21.841  1.00 97.04 385 A 1 
ATOM 2988 C CA  . GLN A 1 385 ? -7.897  6.623   22.940  1.00 96.92 385 A 1 
ATOM 2989 C C   . GLN A 1 385 ? -6.920  7.752   22.647  1.00 96.82 385 A 1 
ATOM 2990 O O   . GLN A 1 385 ? -6.326  7.799   21.569  1.00 95.75 385 A 1 
ATOM 2991 C CB  . GLN A 1 385 ? -7.167  5.295   23.152  1.00 95.89 385 A 1 
ATOM 2992 C CG  . GLN A 1 385 ? -6.242  5.330   24.383  1.00 92.98 385 A 1 
ATOM 2993 C CD  . GLN A 1 385 ? -5.600  3.979   24.673  1.00 92.56 385 A 1 
ATOM 2994 O OE1 . GLN A 1 385 ? -5.452  3.109   23.825  1.00 85.90 385 A 1 
ATOM 2995 N NE2 . GLN A 1 385 ? -5.189  3.744   25.899  1.00 82.10 385 A 1 
ATOM 2996 N N   . VAL A 1 386 ? -6.723  8.633   23.626  1.00 95.28 386 A 1 
ATOM 2997 C CA  . VAL A 1 386 ? -5.750  9.721   23.552  1.00 95.95 386 A 1 
ATOM 2998 C C   . VAL A 1 386 ? -4.342  9.129   23.593  1.00 95.42 386 A 1 
ATOM 2999 O O   . VAL A 1 386 ? -3.943  8.525   24.581  1.00 93.16 386 A 1 
ATOM 3000 C CB  . VAL A 1 386 ? -5.964  10.733  24.690  1.00 95.85 386 A 1 
ATOM 3001 C CG1 . VAL A 1 386 ? -5.000  11.912  24.557  1.00 91.58 386 A 1 
ATOM 3002 C CG2 . VAL A 1 386 ? -7.391  11.294  24.670  1.00 91.14 386 A 1 
ATOM 3003 N N   . LEU A 1 387 ? -3.582  9.286   22.511  1.00 94.62 387 A 1 
ATOM 3004 C CA  . LEU A 1 387 ? -2.194  8.824   22.432  1.00 92.57 387 A 1 
ATOM 3005 C C   . LEU A 1 387 ? -1.234  9.823   23.076  1.00 91.66 387 A 1 
ATOM 3006 O O   . LEU A 1 387 ? -0.310  9.429   23.778  1.00 87.80 387 A 1 
ATOM 3007 C CB  . LEU A 1 387 ? -1.792  8.602   20.966  1.00 91.46 387 A 1 
ATOM 3008 C CG  . LEU A 1 387 ? -2.554  7.494   20.224  1.00 88.71 387 A 1 
ATOM 3009 C CD1 . LEU A 1 387 ? -1.971  7.380   18.812  1.00 81.16 387 A 1 
ATOM 3010 C CD2 . LEU A 1 387 ? -2.424  6.137   20.919  1.00 81.21 387 A 1 
ATOM 3011 N N   . ARG A 1 388 ? -1.429  11.111  22.784  1.00 95.54 388 A 1 
ATOM 3012 C CA  . ARG A 1 388 ? -0.610  12.224  23.282  1.00 95.42 388 A 1 
ATOM 3013 C C   . ARG A 1 388 ? -1.405  13.522  23.221  1.00 95.80 388 A 1 
ATOM 3014 O O   . ARG A 1 388 ? -2.323  13.653  22.409  1.00 94.17 388 A 1 
ATOM 3015 C CB  . ARG A 1 388 ? 0.705   12.333  22.483  1.00 92.70 388 A 1 
ATOM 3016 C CG  . ARG A 1 388 ? 0.487   12.684  21.001  1.00 86.61 388 A 1 
ATOM 3017 C CD  . ARG A 1 388 ? 1.814   12.793  20.255  1.00 86.08 388 A 1 
ATOM 3018 N NE  . ARG A 1 388 ? 1.589   13.258  18.873  1.00 78.21 388 A 1 
ATOM 3019 C CZ  . ARG A 1 388 ? 2.459   13.260  17.882  1.00 73.48 388 A 1 
ATOM 3020 N NH1 . ARG A 1 388 ? 3.672   12.800  18.025  1.00 63.93 388 A 1 
ATOM 3021 N NH2 . ARG A 1 388 ? 2.114   13.737  16.728  1.00 63.83 388 A 1 
ATOM 3022 N N   . THR A 1 389 ? -0.990  14.485  24.028  1.00 95.97 389 A 1 
ATOM 3023 C CA  . THR A 1 389 ? -1.533  15.843  24.060  1.00 95.94 389 A 1 
ATOM 3024 C C   . THR A 1 389 ? -0.400  16.835  23.844  1.00 95.70 389 A 1 
ATOM 3025 O O   . THR A 1 389 ? 0.643   16.720  24.483  1.00 93.46 389 A 1 
ATOM 3026 C CB  . THR A 1 389 ? -2.237  16.117  25.395  1.00 94.59 389 A 1 
ATOM 3027 O OG1 . THR A 1 389 ? -1.380  15.825  26.474  1.00 86.23 389 A 1 
ATOM 3028 C CG2 . THR A 1 389 ? -3.476  15.243  25.565  1.00 86.91 389 A 1 
ATOM 3029 N N   . ASN A 1 390 ? -0.602  17.802  22.958  1.00 95.60 390 A 1 
ATOM 3030 C CA  . ASN A 1 390 ? 0.344   18.888  22.716  1.00 94.94 390 A 1 
ATOM 3031 C C   . ASN A 1 390 ? -0.331  20.213  23.073  1.00 94.95 390 A 1 
ATOM 3032 O O   . ASN A 1 390 ? -1.443  20.480  22.620  1.00 93.00 390 A 1 
ATOM 3033 C CB  . ASN A 1 390 ? 0.799   18.874  21.246  1.00 93.03 390 A 1 
ATOM 3034 C CG  . ASN A 1 390 ? 1.624   17.665  20.839  1.00 85.21 390 A 1 
ATOM 3035 O OD1 . ASN A 1 390 ? 2.068   16.835  21.612  1.00 74.17 390 A 1 
ATOM 3036 N ND2 . ASN A 1 390 ? 1.878   17.527  19.561  1.00 74.97 390 A 1 
ATOM 3037 N N   . ARG A 1 391 ? 0.340   21.053  23.855  1.00 94.25 391 A 1 
ATOM 3038 C CA  . ARG A 1 391 ? -0.159  22.394  24.168  1.00 93.07 391 A 1 
ATOM 3039 C C   . ARG A 1 391 ? 0.076   23.321  22.975  1.00 92.72 391 A 1 
ATOM 3040 O O   . ARG A 1 391 ? 1.164   23.331  22.413  1.00 87.43 391 A 1 
ATOM 3041 C CB  . ARG A 1 391 ? 0.485   22.883  25.476  1.00 89.77 391 A 1 
ATOM 3042 C CG  . ARG A 1 391 ? -0.208  24.136  26.024  1.00 77.05 391 A 1 
ATOM 3043 C CD  . ARG A 1 391 ? 0.340   24.487  27.412  1.00 73.32 391 A 1 
ATOM 3044 N NE  . ARG A 1 391 ? -0.325  25.678  27.973  1.00 64.07 391 A 1 
ATOM 3045 C CZ  . ARG A 1 391 ? -0.236  26.114  29.219  1.00 56.98 391 A 1 
ATOM 3046 N NH1 . ARG A 1 391 ? 0.488   25.510  30.118  1.00 51.73 391 A 1 
ATOM 3047 N NH2 . ARG A 1 391 ? -0.882  27.186  29.585  1.00 48.91 391 A 1 
ATOM 3048 N N   . SER A 1 392 ? -0.939  24.089  22.594  1.00 87.51 392 A 1 
ATOM 3049 C CA  . SER A 1 392 ? -0.898  25.086  21.522  1.00 85.90 392 A 1 
ATOM 3050 C C   . SER A 1 392 ? -1.511  26.385  22.043  1.00 87.08 392 A 1 
ATOM 3051 O O   . SER A 1 392 ? -2.728  26.564  22.016  1.00 82.47 392 A 1 
ATOM 3052 C CB  . SER A 1 392 ? -1.635  24.555  20.290  1.00 82.55 392 A 1 
ATOM 3053 O OG  . SER A 1 392 ? -1.523  25.473  19.220  1.00 72.90 392 A 1 
ATOM 3054 N N   . GLY A 1 393 ? -0.662  27.274  22.577  1.00 88.68 393 A 1 
ATOM 3055 C CA  . GLY A 1 393 ? -1.107  28.477  23.283  1.00 88.97 393 A 1 
ATOM 3056 C C   . GLY A 1 393 ? -1.970  28.133  24.508  1.00 90.32 393 A 1 
ATOM 3057 O O   . GLY A 1 393 ? -1.557  27.348  25.366  1.00 87.21 393 A 1 
ATOM 3058 N N   . MET A 1 394 ? -3.178  28.700  24.563  1.00 93.13 394 A 1 
ATOM 3059 C CA  . MET A 1 394 ? -4.152  28.427  25.637  1.00 93.49 394 A 1 
ATOM 3060 C C   . MET A 1 394 ? -4.927  27.113  25.446  1.00 94.12 394 A 1 
ATOM 3061 O O   . MET A 1 394 ? -5.617  26.667  26.354  1.00 91.44 394 A 1 
ATOM 3062 C CB  . MET A 1 394 ? -5.151  29.593  25.749  1.00 90.75 394 A 1 
ATOM 3063 C CG  . MET A 1 394 ? -4.471  30.912  26.142  1.00 80.58 394 A 1 
ATOM 3064 S SD  . MET A 1 394 ? -5.614  32.240  26.594  1.00 69.81 394 A 1 
ATOM 3065 C CE  . MET A 1 394 ? -6.505  32.511  25.040  1.00 60.72 394 A 1 
ATOM 3066 N N   . SER A 1 395 ? -4.816  26.492  24.261  1.00 94.58 395 A 1 
ATOM 3067 C CA  . SER A 1 395 ? -5.543  25.271  23.927  1.00 94.91 395 A 1 
ATOM 3068 C C   . SER A 1 395 ? -4.629  24.044  23.908  1.00 95.44 395 A 1 
ATOM 3069 O O   . SER A 1 395 ? -3.403  24.139  23.798  1.00 93.26 395 A 1 
ATOM 3070 C CB  . SER A 1 395 ? -6.309  25.453  22.612  1.00 92.54 395 A 1 
ATOM 3071 O OG  . SER A 1 395 ? -5.427  25.643  21.516  1.00 80.69 395 A 1 
ATOM 3072 N N   . THR A 1 396 ? -5.233  22.867  23.989  1.00 96.55 396 A 1 
ATOM 3073 C CA  . THR A 1 396 ? -4.554  21.576  23.899  1.00 96.46 396 A 1 
ATOM 3074 C C   . THR A 1 396 ? -5.019  20.841  22.647  1.00 97.15 396 A 1 
ATOM 3075 O O   . THR A 1 396 ? -6.211  20.768  22.372  1.00 96.32 396 A 1 
ATOM 3076 C CB  . THR A 1 396 ? -4.818  20.749  25.163  1.00 94.68 396 A 1 
ATOM 3077 O OG1 . THR A 1 396 ? -4.348  21.458  26.289  1.00 84.13 396 A 1 
ATOM 3078 C CG2 . THR A 1 396 ? -4.072  19.419  25.160  1.00 85.65 396 A 1 
ATOM 3079 N N   . ILE A 1 397 ? -4.080  20.270  21.891  1.00 96.56 397 A 1 
ATOM 3080 C CA  . ILE A 1 397 ? -4.359  19.385  20.761  1.00 96.67 397 A 1 
ATOM 3081 C C   . ILE A 1 397 ? -4.157  17.943  21.220  1.00 96.62 397 A 1 
ATOM 3082 O O   . ILE A 1 397 ? -3.047  17.530  21.559  1.00 95.58 397 A 1 
ATOM 3083 C CB  . ILE A 1 397 ? -3.505  19.741  19.523  1.00 96.21 397 A 1 
ATOM 3084 C CG1 . ILE A 1 397 ? -3.753  21.208  19.098  1.00 93.76 397 A 1 
ATOM 3085 C CG2 . ILE A 1 397 ? -3.832  18.772  18.368  1.00 93.92 397 A 1 
ATOM 3086 C CD1 . ILE A 1 397 ? -2.866  21.692  17.949  1.00 83.54 397 A 1 
ATOM 3087 N N   . MET A 1 398 ? -5.232  17.163  21.208  1.00 97.46 398 A 1 
ATOM 3088 C CA  . MET A 1 398 ? -5.222  15.737  21.514  1.00 97.26 398 A 1 
ATOM 3089 C C   . MET A 1 398 ? -5.071  14.933  20.226  1.00 97.42 398 A 1 
ATOM 3090 O O   . MET A 1 398 ? -5.853  15.105  19.293  1.00 96.53 398 A 1 
ATOM 3091 C CB  . MET A 1 398 ? -6.520  15.338  22.217  1.00 95.61 398 A 1 
ATOM 3092 C CG  . MET A 1 398 ? -6.808  16.157  23.480  1.00 91.51 398 A 1 
ATOM 3093 S SD  . MET A 1 398 ? -8.225  15.559  24.423  1.00 92.49 398 A 1 
ATOM 3094 C CE  . MET A 1 398 ? -9.589  15.903  23.284  1.00 85.56 398 A 1 
ATOM 3095 N N   . HIS A 1 399 ? -4.109  14.020  20.180  1.00 97.17 399 A 1 
ATOM 3096 C CA  . HIS A 1 399 ? -3.993  13.035  19.104  1.00 96.94 399 A 1 
ATOM 3097 C C   . HIS A 1 399 ? -4.636  11.724  19.545  1.00 97.25 399 A 1 
ATOM 3098 O O   . HIS A 1 399 ? -4.179  11.101  20.509  1.00 96.41 399 A 1 
ATOM 3099 C CB  . HIS A 1 399 ? -2.530  12.833  18.728  1.00 95.89 399 A 1 
ATOM 3100 C CG  . HIS A 1 399 ? -1.906  14.047  18.100  1.00 94.75 399 A 1 
ATOM 3101 N ND1 . HIS A 1 399 ? -1.965  14.394  16.771  1.00 85.52 399 A 1 
ATOM 3102 C CD2 . HIS A 1 399 ? -1.176  15.004  18.746  1.00 85.45 399 A 1 
ATOM 3103 C CE1 . HIS A 1 399 ? -1.279  15.541  16.623  1.00 87.92 399 A 1 
ATOM 3104 N NE2 . HIS A 1 399 ? -0.775  15.942  17.798  1.00 88.80 399 A 1 
ATOM 3105 N N   . ILE A 1 400 ? -5.669  11.314  18.829  1.00 96.85 400 A 1 
ATOM 3106 C CA  . ILE A 1 400 ? -6.555  10.225  19.225  1.00 97.23 400 A 1 
ATOM 3107 C C   . ILE A 1 400 ? -6.465  9.101   18.198  1.00 96.62 400 A 1 
ATOM 3108 O O   . ILE A 1 400 ? -6.563  9.332   16.997  1.00 95.30 400 A 1 
ATOM 3109 C CB  . ILE A 1 400 ? -7.994  10.750  19.404  1.00 97.40 400 A 1 
ATOM 3110 C CG1 . ILE A 1 400 ? -8.035  11.867  20.475  1.00 95.73 400 A 1 
ATOM 3111 C CG2 . ILE A 1 400 ? -8.943  9.603   19.780  1.00 96.04 400 A 1 
ATOM 3112 C CD1 . ILE A 1 400 ? -9.333  12.656  20.492  1.00 91.30 400 A 1 
ATOM 3113 N N   . LYS A 1 401 ? -6.307  7.863   18.677  1.00 96.34 401 A 1 
ATOM 3114 C CA  . LYS A 1 401 ? -6.428  6.642   17.876  1.00 95.75 401 A 1 
ATOM 3115 C C   . LYS A 1 401 ? -7.828  6.067   18.053  1.00 96.16 401 A 1 
ATOM 3116 O O   . LYS A 1 401 ? -8.277  5.924   19.186  1.00 95.64 401 A 1 
ATOM 3117 C CB  . LYS A 1 401 ? -5.347  5.647   18.321  1.00 93.96 401 A 1 
ATOM 3118 C CG  . LYS A 1 401 ? -5.404  4.338   17.523  1.00 89.55 401 A 1 
ATOM 3119 C CD  . LYS A 1 401 ? -4.372  3.335   18.040  1.00 85.62 401 A 1 
ATOM 3120 C CE  . LYS A 1 401 ? -4.519  2.017   17.272  1.00 73.83 401 A 1 
ATOM 3121 N NZ  . LYS A 1 401 ? -3.616  0.977   17.807  1.00 67.43 401 A 1 
ATOM 3122 N N   . PHE A 1 402 ? -8.477  5.669   16.960  1.00 96.59 402 A 1 
ATOM 3123 C CA  . PHE A 1 402 ? -9.749  4.958   17.055  1.00 96.72 402 A 1 
ATOM 3124 C C   . PHE A 1 402 ? -9.540  3.509   17.509  1.00 95.95 402 A 1 
ATOM 3125 O O   . PHE A 1 402 ? -8.666  2.799   17.015  1.00 94.12 402 A 1 
ATOM 3126 C CB  . PHE A 1 402 ? -10.518 5.071   15.736  1.00 96.75 402 A 1 
ATOM 3127 C CG  . PHE A 1 402 ? -10.867 6.489   15.288  1.00 97.37 402 A 1 
ATOM 3128 C CD1 . PHE A 1 402 ? -11.075 7.530   16.217  1.00 96.41 402 A 1 
ATOM 3129 C CD2 . PHE A 1 402 ? -11.024 6.756   13.914  1.00 96.13 402 A 1 
ATOM 3130 C CE1 . PHE A 1 402 ? -11.417 8.821   15.773  1.00 96.25 402 A 1 
ATOM 3131 C CE2 . PHE A 1 402 ? -11.373 8.042   13.475  1.00 95.86 402 A 1 
ATOM 3132 C CZ  . PHE A 1 402 ? -11.567 9.077   14.400  1.00 97.01 402 A 1 
ATOM 3133 N N   . ILE A 1 403 ? -10.337 3.100   18.491  1.00 97.10 403 A 1 
ATOM 3134 C CA  . ILE A 1 403 ? -10.352 1.739   19.040  1.00 96.46 403 A 1 
ATOM 3135 C C   . ILE A 1 403 ? -11.518 0.956   18.446  1.00 96.63 403 A 1 
ATOM 3136 O O   . ILE A 1 403 ? -11.364 -0.196  18.063  1.00 94.65 403 A 1 
ATOM 3137 C CB  . ILE A 1 403 ? -10.470 1.758   20.581  1.00 94.89 403 A 1 
ATOM 3138 C CG1 . ILE A 1 403 ? -9.314  2.537   21.239  1.00 88.79 403 A 1 
ATOM 3139 C CG2 . ILE A 1 403 ? -10.516 0.317   21.138  1.00 85.95 403 A 1 
ATOM 3140 C CD1 . ILE A 1 403 ? -9.502  2.707   22.752  1.00 80.88 403 A 1 
ATOM 3141 N N   . LYS A 1 404 ? -12.704 1.576   18.398  1.00 97.52 404 A 1 
ATOM 3142 C CA  . LYS A 1 404 ? -13.921 0.964   17.876  1.00 97.38 404 A 1 
ATOM 3143 C C   . LYS A 1 404 ? -14.716 2.009   17.114  1.00 97.85 404 A 1 
ATOM 3144 O O   . LYS A 1 404 ? -15.000 3.076   17.650  1.00 97.33 404 A 1 
ATOM 3145 C CB  . LYS A 1 404 ? -14.723 0.333   19.030  1.00 96.29 404 A 1 
ATOM 3146 C CG  . LYS A 1 404 ? -15.890 -0.527  18.524  1.00 90.00 404 A 1 
ATOM 3147 C CD  . LYS A 1 404 ? -16.574 -1.280  19.677  1.00 83.31 404 A 1 
ATOM 3148 C CE  . LYS A 1 404 ? -17.668 -2.198  19.116  1.00 75.22 404 A 1 
ATOM 3149 N NZ  . LYS A 1 404 ? -18.319 -3.028  20.165  1.00 65.36 404 A 1 
ATOM 3150 N N   . VAL A 1 405 ? -15.068 1.668   15.874  1.00 97.57 405 A 1 
ATOM 3151 C CA  . VAL A 1 405 ? -15.831 2.538   14.980  1.00 97.73 405 A 1 
ATOM 3152 C C   . VAL A 1 405 ? -16.980 1.716   14.403  1.00 97.79 405 A 1 
ATOM 3153 O O   . VAL A 1 405 ? -16.717 0.670   13.806  1.00 96.94 405 A 1 
ATOM 3154 C CB  . VAL A 1 405 ? -14.932 3.123   13.866  1.00 97.23 405 A 1 
ATOM 3155 C CG1 . VAL A 1 405 ? -15.702 4.169   13.063  1.00 94.92 405 A 1 
ATOM 3156 C CG2 . VAL A 1 405 ? -13.667 3.789   14.425  1.00 94.89 405 A 1 
ATOM 3157 N N   . PRO A 1 406 ? -18.244 2.123   14.590  1.00 97.98 406 A 1 
ATOM 3158 C CA  . PRO A 1 406 ? -19.382 1.499   13.927  1.00 97.83 406 A 1 
ATOM 3159 C C   . PRO A 1 406 ? -19.248 1.578   12.402  1.00 97.90 406 A 1 
ATOM 3160 O O   . PRO A 1 406 ? -18.652 2.520   11.880  1.00 97.36 406 A 1 
ATOM 3161 C CB  . PRO A 1 406 ? -20.619 2.258   14.419  1.00 97.19 406 A 1 
ATOM 3162 C CG  . PRO A 1 406 ? -20.172 2.857   15.749  1.00 95.88 406 A 1 
ATOM 3163 C CD  . PRO A 1 406 ? -18.702 3.162   15.505  1.00 97.68 406 A 1 
ATOM 3164 N N   . ARG A 1 407 ? -19.832 0.616   11.673  1.00 97.69 407 A 1 
ATOM 3165 C CA  . ARG A 1 407 ? -19.745 0.549   10.200  1.00 97.73 407 A 1 
ATOM 3166 C C   . ARG A 1 407 ? -20.204 1.852   9.534   1.00 97.75 407 A 1 
ATOM 3167 O O   . ARG A 1 407 ? -19.444 2.409   8.744   1.00 97.36 407 A 1 
ATOM 3168 C CB  . ARG A 1 407 ? -20.545 -0.669  9.693   1.00 97.18 407 A 1 
ATOM 3169 C CG  . ARG A 1 407 ? -20.404 -0.876  8.171   1.00 94.69 407 A 1 
ATOM 3170 C CD  . ARG A 1 407 ? -21.286 -2.021  7.661   1.00 93.59 407 A 1 
ATOM 3171 N NE  . ARG A 1 407 ? -20.819 -3.357  8.089   1.00 87.58 407 A 1 
ATOM 3172 C CZ  . ARG A 1 407 ? -21.497 -4.487  7.914   1.00 84.83 407 A 1 
ATOM 3173 N NH1 . ARG A 1 407 ? -22.714 -4.512  7.455   1.00 74.38 407 A 1 
ATOM 3174 N NH2 . ARG A 1 407 ? -20.958 -5.635  8.179   1.00 76.52 407 A 1 
ATOM 3175 N N   . LYS A 1 408 ? -21.361 2.370   9.912   1.00 97.42 408 A 1 
ATOM 3176 C CA  . LYS A 1 408 ? -21.902 3.641   9.395   1.00 97.19 408 A 1 
ATOM 3177 C C   . LYS A 1 408 ? -20.938 4.813   9.630   1.00 97.45 408 A 1 
ATOM 3178 O O   . LYS A 1 408 ? -20.590 5.524   8.695   1.00 96.91 408 A 1 
ATOM 3179 C CB  . LYS A 1 408 ? -23.296 3.885   10.009  1.00 96.32 408 A 1 
ATOM 3180 C CG  . LYS A 1 408 ? -23.984 5.136   9.433   1.00 88.61 408 A 1 
ATOM 3181 C CD  . LYS A 1 408 ? -25.458 5.254   9.863   1.00 86.36 408 A 1 
ATOM 3182 C CE  . LYS A 1 408 ? -26.080 6.534   9.275   1.00 76.13 408 A 1 
ATOM 3183 N NZ  . LYS A 1 408 ? -27.560 6.582   9.425   1.00 69.46 408 A 1 
ATOM 3184 N N   . SER A 1 409 ? -20.416 4.951   10.848  1.00 97.72 409 A 1 
ATOM 3185 C CA  . SER A 1 409 ? -19.428 5.984   11.178  1.00 97.88 409 A 1 
ATOM 3186 C C   . SER A 1 409 ? -18.122 5.807   10.402  1.00 97.81 409 A 1 
ATOM 3187 O O   . SER A 1 409 ? -17.541 6.788   9.953   1.00 97.45 409 A 1 
ATOM 3188 C CB  . SER A 1 409 ? -19.121 5.974   12.677  1.00 97.87 409 A 1 
ATOM 3189 O OG  . SER A 1 409 ? -20.300 6.149   13.440  1.00 95.86 409 A 1 
ATOM 3190 N N   . MET A 1 410 ? -17.652 4.558   10.203  1.00 97.85 410 A 1 
ATOM 3191 C CA  . MET A 1 410 ? -16.442 4.280   9.424   1.00 97.64 410 A 1 
ATOM 3192 C C   . MET A 1 410 ? -16.615 4.662   7.952   1.00 97.65 410 A 1 
ATOM 3193 O O   . MET A 1 410 ? -15.713 5.270   7.379   1.00 97.25 410 A 1 
ATOM 3194 C CB  . MET A 1 410 ? -16.058 2.799   9.556   1.00 96.93 410 A 1 
ATOM 3195 C CG  . MET A 1 410 ? -14.741 2.474   8.838   1.00 93.54 410 A 1 
ATOM 3196 S SD  . MET A 1 410 ? -13.272 3.326   9.483   1.00 89.87 410 A 1 
ATOM 3197 C CE  . MET A 1 410 ? -12.930 2.309   10.938  1.00 78.86 410 A 1 
ATOM 3198 N N   . ASN A 1 411 ? -17.758 4.332   7.350   1.00 97.38 411 A 1 
ATOM 3199 C CA  . ASN A 1 411 ? -18.065 4.708   5.973   1.00 97.39 411 A 1 
ATOM 3200 C C   . ASN A 1 411 ? -18.108 6.227   5.815   1.00 97.24 411 A 1 
ATOM 3201 O O   . ASN A 1 411 ? -17.469 6.759   4.910   1.00 96.87 411 A 1 
ATOM 3202 C CB  . ASN A 1 411 ? -19.387 4.052   5.547   1.00 97.35 411 A 1 
ATOM 3203 C CG  . ASN A 1 411 ? -19.285 2.548   5.373   1.00 97.04 411 A 1 
ATOM 3204 O OD1 . ASN A 1 411 ? -18.219 1.950   5.336   1.00 92.35 411 A 1 
ATOM 3205 N ND2 . ASN A 1 411 ? -20.410 1.890   5.241   1.00 91.82 411 A 1 
ATOM 3206 N N   . ASN A 1 412 ? -18.743 6.923   6.747   1.00 97.35 412 A 1 
ATOM 3207 C CA  . ASN A 1 412 ? -18.801 8.383   6.742   1.00 97.18 412 A 1 
ATOM 3208 C C   . ASN A 1 412 ? -17.401 9.021   6.891   1.00 97.19 412 A 1 
ATOM 3209 O O   . ASN A 1 412 ? -17.030 9.895   6.111   1.00 96.52 412 A 1 
ATOM 3210 C CB  . ASN A 1 412 ? -19.796 8.821   7.825   1.00 96.50 412 A 1 
ATOM 3211 C CG  . ASN A 1 412 ? -20.239 10.251  7.592   1.00 93.60 412 A 1 
ATOM 3212 O OD1 . ASN A 1 412 ? -19.448 11.169  7.709   1.00 82.51 412 A 1 
ATOM 3213 N ND2 . ASN A 1 412 ? -21.479 10.477  7.235   1.00 81.62 412 A 1 
ATOM 3214 N N   . ILE A 1 413 ? -16.559 8.513   7.804   1.00 97.41 413 A 1 
ATOM 3215 C CA  . ILE A 1 413 ? -15.165 8.970   7.945   1.00 97.43 413 A 1 
ATOM 3216 C C   . ILE A 1 413 ? -14.367 8.733   6.656   1.00 97.09 413 A 1 
ATOM 3217 O O   . ILE A 1 413 ? -13.587 9.593   6.257   1.00 96.56 413 A 1 
ATOM 3218 C CB  . ILE A 1 413 ? -14.490 8.285   9.156   1.00 97.61 413 A 1 
ATOM 3219 C CG1 . ILE A 1 413 ? -15.097 8.809   10.478  1.00 97.11 413 A 1 
ATOM 3220 C CG2 . ILE A 1 413 ? -12.965 8.517   9.171   1.00 96.97 413 A 1 
ATOM 3221 C CD1 . ILE A 1 413 ? -14.773 7.929   11.689  1.00 94.45 413 A 1 
ATOM 3222 N N   . ASN A 1 414 ? -14.535 7.583   5.994   1.00 97.02 414 A 1 
ATOM 3223 C CA  . ASN A 1 414 ? -13.873 7.330   4.713   1.00 96.71 414 A 1 
ATOM 3224 C C   . ASN A 1 414 ? -14.342 8.312   3.636   1.00 96.50 414 A 1 
ATOM 3225 O O   . ASN A 1 414 ? -13.507 8.882   2.939   1.00 95.85 414 A 1 
ATOM 3226 C CB  . ASN A 1 414 ? -14.120 5.888   4.264   1.00 96.27 414 A 1 
ATOM 3227 C CG  . ASN A 1 414 ? -13.171 4.892   4.892   1.00 95.17 414 A 1 
ATOM 3228 O OD1 . ASN A 1 414 ? -12.009 4.788   4.539   1.00 88.43 414 A 1 
ATOM 3229 N ND2 . ASN A 1 414 ? -13.643 4.094   5.813   1.00 88.46 414 A 1 
ATOM 3230 N N   . ALA A 1 415 ? -15.646 8.556   3.537   1.00 96.76 415 A 1 
ATOM 3231 C CA  . ALA A 1 415 ? -16.208 9.502   2.579   1.00 96.34 415 A 1 
ATOM 3232 C C   . ALA A 1 415 ? -15.695 10.938  2.817   1.00 95.95 415 A 1 
ATOM 3233 O O   . ALA A 1 415 ? -15.346 11.627  1.857   1.00 94.92 415 A 1 
ATOM 3234 C CB  . ALA A 1 415 ? -17.731 9.379   2.642   1.00 95.97 415 A 1 
ATOM 3235 N N   . LEU A 1 416 ? -15.518 11.349  4.077   1.00 96.09 416 A 1 
ATOM 3236 C CA  . LEU A 1 416 ? -14.857 12.608  4.451   1.00 95.58 416 A 1 
ATOM 3237 C C   . LEU A 1 416 ? -13.390 12.640  4.009   1.00 95.31 416 A 1 
ATOM 3238 O O   . LEU A 1 416 ? -12.942 13.606  3.401   1.00 93.99 416 A 1 
ATOM 3239 C CB  . LEU A 1 416 ? -14.927 12.803  5.979   1.00 95.00 416 A 1 
ATOM 3240 C CG  . LEU A 1 416 ? -16.297 13.231  6.527   1.00 90.37 416 A 1 
ATOM 3241 C CD1 . LEU A 1 416 ? -16.268 13.157  8.053   1.00 85.84 416 A 1 
ATOM 3242 C CD2 . LEU A 1 416 ? -16.638 14.662  6.118   1.00 86.27 416 A 1 
ATOM 3243 N N   . VAL A 1 417 ? -12.627 11.583  4.306   1.00 95.37 417 A 1 
ATOM 3244 C CA  . VAL A 1 417 ? -11.183 11.511  4.018   1.00 95.06 417 A 1 
ATOM 3245 C C   . VAL A 1 417 ? -10.892 11.509  2.515   1.00 94.57 417 A 1 
ATOM 3246 O O   . VAL A 1 417 ? -9.891  12.086  2.085   1.00 93.04 417 A 1 
ATOM 3247 C CB  . VAL A 1 417 ? -10.581 10.277  4.712   1.00 94.22 417 A 1 
ATOM 3248 C CG1 . VAL A 1 417 ? -9.169  9.932   4.232   1.00 90.97 417 A 1 
ATOM 3249 C CG2 . VAL A 1 417 ? -10.483 10.513  6.226   1.00 91.38 417 A 1 
ATOM 3250 N N   . PHE A 1 418 ? -11.749 10.867  1.716   1.00 94.78 418 A 1 
ATOM 3251 C CA  . PHE A 1 418 ? -11.634 10.803  0.258   1.00 94.17 418 A 1 
ATOM 3252 C C   . PHE A 1 418 ? -12.376 11.931  -0.475  1.00 93.51 418 A 1 
ATOM 3253 O O   . PHE A 1 418 ? -12.330 11.963  -1.701  1.00 91.31 418 A 1 
ATOM 3254 C CB  . PHE A 1 418 ? -12.053 9.412   -0.231  1.00 93.65 418 A 1 
ATOM 3255 C CG  . PHE A 1 418 ? -11.080 8.308   0.139   1.00 93.32 418 A 1 
ATOM 3256 C CD1 . PHE A 1 418 ? -9.778  8.313   -0.397  1.00 90.84 418 A 1 
ATOM 3257 C CD2 . PHE A 1 418 ? -11.465 7.275   1.009   1.00 91.09 418 A 1 
ATOM 3258 C CE1 . PHE A 1 418 ? -8.866  7.301   -0.052  1.00 90.04 418 A 1 
ATOM 3259 C CE2 . PHE A 1 418 ? -10.552 6.260   1.354   1.00 90.22 418 A 1 
ATOM 3260 C CZ  . PHE A 1 418 ? -9.251  6.276   0.828   1.00 90.73 418 A 1 
ATOM 3261 N N   . GLU A 1 419 ? -13.011 12.860  0.239   1.00 93.25 419 A 1 
ATOM 3262 C CA  . GLU A 1 419 ? -13.679 14.033  -0.346  1.00 92.50 419 A 1 
ATOM 3263 C C   . GLU A 1 419 ? -14.825 13.651  -1.306  1.00 92.34 419 A 1 
ATOM 3264 O O   . GLU A 1 419 ? -14.980 14.208  -2.392  1.00 89.74 419 A 1 
ATOM 3265 C CB  . GLU A 1 419 ? -12.642 14.989  -0.980  1.00 90.48 419 A 1 
ATOM 3266 C CG  . GLU A 1 419 ? -11.597 15.503  0.017   1.00 85.95 419 A 1 
ATOM 3267 C CD  . GLU A 1 419 ? -10.345 16.118  -0.633  1.00 82.66 419 A 1 
ATOM 3268 O OE1 . GLU A 1 419 ? -9.332  16.257  0.109   1.00 74.79 419 A 1 
ATOM 3269 O OE2 . GLU A 1 419 ? -10.309 16.318  -1.862  1.00 74.35 419 A 1 
ATOM 3270 N N   . TYR A 1 420 ? -15.633 12.649  -0.934  1.00 91.11 420 A 1 
ATOM 3271 C CA  . TYR A 1 420 ? -16.756 12.200  -1.763  1.00 89.92 420 A 1 
ATOM 3272 C C   . TYR A 1 420 ? -18.015 13.053  -1.594  1.00 87.32 420 A 1 
ATOM 3273 O O   . TYR A 1 420 ? -18.906 12.972  -2.438  1.00 80.48 420 A 1 
ATOM 3274 C CB  . TYR A 1 420 ? -17.033 10.713  -1.520  1.00 89.51 420 A 1 
ATOM 3275 C CG  . TYR A 1 420 ? -15.951 9.743   -1.980  1.00 90.65 420 A 1 
ATOM 3276 C CD1 . TYR A 1 420 ? -14.816 10.173  -2.700  1.00 86.23 420 A 1 
ATOM 3277 C CD2 . TYR A 1 420 ? -16.098 8.370   -1.690  1.00 87.47 420 A 1 
ATOM 3278 C CE1 . TYR A 1 420 ? -13.830 9.256   -3.102  1.00 86.46 420 A 1 
ATOM 3279 C CE2 . TYR A 1 420 ? -15.118 7.451   -2.093  1.00 86.82 420 A 1 
ATOM 3280 C CZ  . TYR A 1 420 ? -13.975 7.892   -2.793  1.00 88.13 420 A 1 
ATOM 3281 O OH  . TYR A 1 420 ? -13.012 7.012   -3.164  1.00 85.85 420 A 1 
ATOM 3282 N N   . ALA A 1 421 ? -18.072 13.873  -0.549  1.00 85.50 421 A 1 
ATOM 3283 C CA  . ALA A 1 421 ? -19.150 14.823  -0.295  1.00 81.81 421 A 1 
ATOM 3284 C C   . ALA A 1 421 ? -19.018 16.130  -1.071  1.00 80.65 421 A 1 
ATOM 3285 O O   . ALA A 1 421 ? -20.031 16.752  -1.361  1.00 72.32 421 A 1 
ATOM 3286 C CB  . ALA A 1 421 ? -19.144 15.160  1.186   1.00 77.33 421 A 1 
ATOM 3287 N N   . ASP A 1 422 ? -17.782 16.560  -1.359  1.00 78.41 422 A 1 
ATOM 3288 C CA  . ASP A 1 422 ? -17.550 17.889  -1.910  1.00 74.24 422 A 1 
ATOM 3289 C C   . ASP A 1 422 ? -17.983 17.907  -3.387  1.00 70.59 422 A 1 
ATOM 3290 O O   . ASP A 1 422 ? -17.475 17.111  -4.182  1.00 62.86 422 A 1 
ATOM 3291 C CB  . ASP A 1 422 ? -16.080 18.295  -1.732  1.00 68.95 422 A 1 
ATOM 3292 C CG  . ASP A 1 422 ? -15.538 18.200  -0.294  1.00 62.16 422 A 1 
ATOM 3293 O OD1 . ASP A 1 422 ? -16.274 18.213  0.708   1.00 57.26 422 A 1 
ATOM 3294 O OD2 . ASP A 1 422 ? -14.303 18.029  -0.157  1.00 57.32 422 A 1 
ATOM 3295 N N   . GLU A 1 423 ? -18.951 18.761  -3.720  1.00 66.58 423 A 1 
ATOM 3296 C CA  . GLU A 1 423 ? -19.333 19.066  -5.105  1.00 64.95 423 A 1 
ATOM 3297 C C   . GLU A 1 423 ? -18.405 20.114  -5.714  1.00 59.64 423 A 1 
ATOM 3298 O O   . GLU A 1 423 ? -18.098 21.114  -5.016  1.00 51.37 423 A 1 
ATOM 3299 C CB  . GLU A 1 423 ? -20.829 19.414  -5.222  1.00 58.10 423 A 1 
ATOM 3300 C CG  . GLU A 1 423 ? -21.704 18.163  -5.009  1.00 51.14 423 A 1 
ATOM 3301 C CD  . GLU A 1 423 ? -23.188 18.318  -5.389  1.00 47.10 423 A 1 
ATOM 3302 O OE1 . GLU A 1 423 ? -23.818 17.239  -5.564  1.00 42.99 423 A 1 
ATOM 3303 O OE2 . GLU A 1 423 ? -23.680 19.449  -5.527  1.00 43.94 423 A 1 
ATOM 3304 O OXT . GLU A 1 423 ? -17.982 19.860  -6.873  1.00 48.20 423 A 1 
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