# 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_if02758
#
_entry.id if02758
#
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 ARG 2   
1 n ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n LEU 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n PHE 10  
1 n ASN 11  
1 n PRO 12  
1 n ILE 13  
1 n HIS 14  
1 n LEU 15  
1 n GLY 16  
1 n HIS 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n ALA 21  
1 n ASP 22  
1 n THR 23  
1 n VAL 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n GLY 28  
1 n PHE 29  
1 n VAL 30  
1 n ASP 31  
1 n ARG 32  
1 n VAL 33  
1 n VAL 34  
1 n PHE 35  
1 n VAL 36  
1 n PRO 37  
1 n ALA 38  
1 n TYR 39  
1 n ARG 40  
1 n SER 41  
1 n PRO 42  
1 n LEU 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n ALA 47  
1 n LYS 48  
1 n GLY 49  
1 n MET 50  
1 n GLU 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n ASN 55  
1 n ASP 56  
1 n ARG 57  
1 n LEU 58  
1 n LEU 59  
1 n MET 60  
1 n ILE 61  
1 n ALA 62  
1 n VAL 63  
1 n SER 64  
1 n ILE 65  
1 n ALA 66  
1 n GLY 67  
1 n ASN 68  
1 n PRO 69  
1 n ARG 70  
1 n LEU 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n ALA 75  
1 n CYS 76  
1 n GLU 77  
1 n ILE 78  
1 n ASN 79  
1 n ARG 80  
1 n GLU 81  
1 n GLY 82  
1 n THR 83  
1 n SER 84  
1 n TYR 85  
1 n THR 86  
1 n ILE 87  
1 n ASP 88  
1 n THR 89  
1 n LEU 90  
1 n GLU 91  
1 n ASP 92  
1 n ILE 93  
1 n ILE 94  
1 n THR 95  
1 n ARG 96  
1 n TYR 97  
1 n CYS 98  
1 n PRO 99  
1 n ASP 100 
1 n GLY 101 
1 n LYS 102 
1 n PRO 103 
1 n SER 104 
1 n LEU 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n ASP 109 
1 n ASP 110 
1 n LEU 111 
1 n ALA 112 
1 n PRO 113 
1 n GLU 114 
1 n PHE 115 
1 n PRO 116 
1 n LYS 117 
1 n TRP 118 
1 n ASN 119 
1 n LYS 120 
1 n TYR 121 
1 n GLU 122 
1 n LYS 123 
1 n ILE 124 
1 n THR 125 
1 n LYS 126 
1 n LEU 127 
1 n ALA 128 
1 n ASP 129 
1 n VAL 130 
1 n ILE 131 
1 n ILE 132 
1 n ALA 133 
1 n ARG 134 
1 n ARG 135 
1 n ASN 136 
1 n ALA 137 
1 n LYS 138 
1 n THR 139 
1 n GLU 140 
1 n ILE 141 
1 n LYS 142 
1 n TYR 143 
1 n PRO 144 
1 n PHE 145 
1 n GLN 146 
1 n ASN 147 
1 n ILE 148 
1 n GLN 149 
1 n ILE 150 
1 n THR 151 
1 n ASN 152 
1 n ASP 153 
1 n VAL 154 
1 n LEU 155 
1 n ASP 156 
1 n ILE 157 
1 n SER 158 
1 n SER 159 
1 n ALA 160 
1 n MET 161 
1 n VAL 162 
1 n ARG 163 
1 n GLU 164 
1 n ARG 165 
1 n ILE 166 
1 n ASN 167 
1 n ASP 168 
1 n GLY 169 
1 n SER 170 
1 n ASP 171 
1 n TRP 172 
1 n ARG 173 
1 n SER 174 
1 n LEU 175 
1 n VAL 176 
1 n PRO 177 
1 n GLU 178 
1 n ALA 179 
1 n VAL 180 
1 n CYS 181 
1 n ASN 182 
1 n ILE 183 
1 n ILE 184 
1 n GLU 185 
1 n ASP 186 
1 n ARG 187 
1 n GLN 188 
1 n LEU 189 
1 n TYR 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n ALA 194 
1 n GLY 195 
1 n CYS 196 
1 n SER 197 
1 n ASP 198 
1 n LYS 199 
1 n ARG 200 
1 n GLU 201 
1 n HIS 202 
1 n SER 203 
1 n ASP 204 
1 n GLU 205 
1 n ASN 206 
1 n PRO 207 
1 n GLY 208 
1 n LYS 209 
1 n CYS 210 
1 n ALA 211 
1 n ILE 212 
1 n ILE 213 
1 n LYS 214 
1 n LYS 215 
1 n GLU 216 
1 n ASN 217 
1 n GLY 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n LEU 222 
1 n THR 223 
1 n HIS 224 
1 n SER 225 
1 n MET 226 
1 n GLN 227 
1 n ALA 228 
1 n SER 229 
1 n ILE 230 
1 n ASN 231 
1 n GLU 232 
1 n PRO 233 
1 n ARG 234 
1 n ASN 235 
1 n ALA 236 
1 n VAL 237 
1 n ILE 238 
1 n LEU 239 
1 n ARG 240 
1 n ILE 241 
1 n GLU 242 
1 n GLU 243 
1 n ALA 244 
1 n VAL 245 
1 n ARG 246 
1 n GLU 247 
1 n ASN 248 
1 n THR 249 
1 n GLY 250 
1 n PHE 251 
1 n GLN 252 
1 n ARG 253 
1 n PHE 254 
1 n LEU 255 
1 n HIS 256 
1 n SER 257 
1 n ARG 258 
1 n ASN 259 
1 n THR 260 
1 n ALA 261 
1 n VAL 262 
1 n LEU 263 
1 n ALA 264 
1 n TRP 265 
1 n ASP 266 
1 n LEU 267 
1 n CYS 268 
1 n ARG 269 
1 n HIS 270 
1 n PHE 271 
1 n GLY 272 
1 n LEU 273 
1 n ASP 274 
1 n PRO 275 
1 n ASP 276 
1 n LEU 277 
1 n GLY 278 
1 n TYR 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n ILE 283 
1 n ALA 284 
1 n HIS 285 
1 n ASP 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n THR 290 
1 n ILE 291 
1 n LYS 292 
1 n ALA 293 
1 n ASP 294 
1 n ILE 295 
1 n LEU 296 
1 n PHE 297 
1 n GLU 298 
1 n LEU 299 
1 n VAL 300 
1 n LYS 301 
1 n ASN 302 
1 n ASP 303 
1 n GLY 304 
1 n TYR 305 
1 n GLY 306 
1 n ILE 307 
1 n SER 308 
1 n LYS 309 
1 n LEU 310 
1 n GLU 311 
1 n MET 312 
1 n SER 313 
1 n LYS 314 
1 n PRO 315 
1 n SER 316 
1 n LEU 317 
1 n LEU 318 
1 n HIS 319 
1 n GLY 320 
1 n ARG 321 
1 n ALA 322 
1 n SER 323 
1 n ALA 324 
1 n VAL 325 
1 n LEU 326 
1 n LEU 327 
1 n LYS 328 
1 n GLU 329 
1 n GLN 330 
1 n PHE 331 
1 n ASN 332 
1 n ILE 333 
1 n HIS 334 
1 n ASN 335 
1 n GLU 336 
1 n ASP 337 
1 n VAL 338 
1 n LEU 339 
1 n GLU 340 
1 n ALA 341 
1 n VAL 342 
1 n ALA 343 
1 n PHE 344 
1 n HIS 345 
1 n THR 346 
1 n GLY 347 
1 n GLY 348 
1 n ARG 349 
1 n GLU 350 
1 n GLY 351 
1 n MET 352 
1 n CYS 353 
1 n GLN 354 
1 n LEU 355 
1 n ALA 356 
1 n LYS 357 
1 n VAL 358 
1 n VAL 359 
1 n TYR 360 
1 n ILE 361 
1 n ALA 362 
1 n ASP 363 
1 n LYS 364 
1 n LEU 365 
1 n GLU 366 
1 n VAL 367 
1 n THR 368 
1 n ARG 369 
1 n ASP 370 
1 n GLY 371 
1 n VAL 372 
1 n ASP 373 
1 n PRO 374 
1 n ASP 375 
1 n MET 376 
1 n ARG 377 
1 n LYS 378 
1 n MET 379 
1 n CYS 380 
1 n TYR 381 
1 n LYS 382 
1 n GLU 383 
1 n LYS 384 
1 n ASN 385 
1 n LEU 386 
1 n ASP 387 
1 n SER 388 
1 n LEU 389 
1 n LEU 390 
1 n PHE 391 
1 n THR 392 
1 n VAL 393 
1 n LEU 394 
1 n GLU 395 
1 n ASN 396 
1 n THR 397 
1 n ILE 398 
1 n SER 399 
1 n GLY 400 
1 n LEU 401 
1 n GLN 402 
1 n THR 403 
1 n LYS 404 
1 n LYS 405 
1 n LEU 406 
1 n GLU 407 
1 n LEU 408 
1 n SER 409 
1 n GLU 410 
1 n ASP 411 
1 n THR 412 
1 n PHE 413 
1 n LYS 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n ARG 418 
1 n MET 419 
1 n LYS 420 
1 n GLU 421 
1 n LYS 422 
1 n ASN 423 
1 n ILE 424 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:27:05)"
_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 83.99
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
#
_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   ? -15.530 2.494   -6.371  1.00 92.73 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.151 1.233   -5.691  1.00 94.26 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -15.977 1.073   -4.420  1.00 95.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.130 2.044   -3.682  1.00 93.50 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -13.632 1.191   -5.416  1.00 91.83 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -13.162 2.198   -4.353  1.00 80.61 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -13.169 -0.204  -5.013  1.00 81.83 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -16.548 -0.121  -4.157  1.00 95.60 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -17.270 -0.452  -2.920  1.00 96.17 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -16.279 -1.044  -1.923  1.00 96.61 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -15.528 -1.954  -2.273  1.00 96.14 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -18.409 -1.434  -3.211  1.00 95.74 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -19.458 -0.874  -4.179  1.00 91.92 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -20.399 -1.980  -4.667  1.00 89.55 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -19.668 -2.983  -5.470  1.00 79.84 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -20.102 -4.172  -5.846  1.00 71.63 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -21.317 -4.583  -5.592  1.00 64.26 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -19.300 -4.976  -6.478  1.00 59.66 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -16.256 -0.522  -0.704  1.00 97.00 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -15.219 -0.829  0.289   1.00 97.25 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -15.836 -1.517  1.507   1.00 97.81 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -16.884 -1.099  1.992   1.00 97.15 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -14.441 0.453   0.673   1.00 94.80 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -13.703 1.015   -0.564  1.00 85.91 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -13.448 0.179   1.811   1.00 86.00 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -12.967 2.329   -0.302  1.00 83.09 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -15.143 -2.529  2.044   1.00 97.90 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -15.373 -3.013  3.402   1.00 97.99 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -14.168 -2.701  4.294   1.00 98.21 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -13.022 -2.830  3.874   1.00 97.95 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -15.705 -4.504  3.388   1.00 97.60 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -14.423 -2.305  5.529   1.00 98.25 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -13.410 -1.987  6.535   1.00 98.21 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -13.349 -3.140  7.531   1.00 97.97 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -14.354 -3.463  8.169   1.00 97.37 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -13.721 -0.636  7.211   1.00 98.04 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -13.726 0.504   6.164   1.00 97.10 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -12.698 -0.343  8.324   1.00 97.32 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -14.345 1.805   6.681   1.00 93.34 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -12.172 -3.735  7.679   1.00 97.92 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -11.873 -4.743  8.685   1.00 97.71 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -10.914 -4.140  9.714   1.00 97.70 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -9.700  -4.093  9.511   1.00 97.04 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -11.342 -6.015  7.993   1.00 97.19 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -11.020 -7.167  8.960   1.00 96.23 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -12.236 -7.609  9.783   1.00 94.25 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -10.524 -8.380  8.171   1.00 93.76 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -11.473 -3.646  10.816  1.00 96.50 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -10.718 -3.128  11.953  1.00 95.56 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? -10.281 -4.246  12.899  1.00 94.64 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? -11.008 -5.216  13.118  1.00 92.41 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -9.104  -4.117  13.510  1.00 95.22 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -8.660  -5.115  14.478  1.00 94.50 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -7.294  -4.844  15.091  1.00 94.90 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -6.583  -3.912  14.729  1.00 93.19 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? -6.921  -5.677  16.058  1.00 93.97 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? -5.585  -5.611  16.660  1.00 93.62 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? -4.489  -6.108  15.717  1.00 94.31 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? -3.400  -5.542  15.744  1.00 92.18 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? -4.776  -7.137  14.921  1.00 95.12 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? -3.838  -7.840  14.030  1.00 95.62 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? -2.479  -8.111  14.693  1.00 95.58 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? -1.430  -7.742  14.178  1.00 93.87 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? -3.726  -7.100  12.692  1.00 95.48 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? -5.053  -6.770  12.042  1.00 96.11 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? -5.852  -7.795  11.501  1.00 95.12 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? -5.489  -5.435  11.977  1.00 95.43 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? -7.081  -7.483  10.892  1.00 95.20 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? -6.716  -5.124  11.366  1.00 95.04 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? -7.513  -6.146  10.825  1.00 95.88 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? -2.516  -8.700  15.883  1.00 95.74 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? -1.332  -8.855  16.721  1.00 95.47 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? -1.058  -10.325 17.098  1.00 95.67 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? -1.355  -10.705 18.238  1.00 93.89 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? -1.488  -7.936  17.950  1.00 93.86 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? -0.202  -7.841  18.756  1.00 91.16 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? 0.890   -8.060  18.267  1.00 85.58 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? -0.275  -7.477  20.013  1.00 83.97 11  A 1 
ATOM 79   N N   . PRO A 1 12  ? -0.521  -11.179 16.182  1.00 95.84 12  A 1 
ATOM 80   C CA  . PRO A 1 12  ? -0.260  -10.929 14.761  1.00 96.35 12  A 1 
ATOM 81   C C   . PRO A 1 12  ? -1.520  -11.038 13.891  1.00 96.40 12  A 1 
ATOM 82   O O   . PRO A 1 12  ? -2.569  -11.502 14.351  1.00 95.56 12  A 1 
ATOM 83   C CB  . PRO A 1 12  ? 0.777   -11.985 14.373  1.00 95.89 12  A 1 
ATOM 84   C CG  . PRO A 1 12  ? 0.387   -13.177 15.252  1.00 95.17 12  A 1 
ATOM 85   C CD  . PRO A 1 12  ? -0.067  -12.515 16.543  1.00 96.16 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? -1.420  -10.634 12.623  1.00 95.95 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? -2.338  -11.089 11.574  1.00 96.74 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? -2.181  -12.608 11.379  1.00 96.92 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? -1.085  -13.147 11.523  1.00 96.31 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? -2.139  -10.291 10.265  1.00 96.61 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? -3.265  -10.623 9.258   1.00 95.30 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? -0.744  -10.512 9.648   1.00 94.93 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? -3.356  -9.668  8.072   1.00 92.79 13  A 1 
ATOM 94   N N   . HIS A 1 14  ? -3.285  -13.299 11.075  1.00 97.07 14  A 1 
ATOM 95   C CA  . HIS A 1 14  ? -3.321  -14.750 10.886  1.00 96.71 14  A 1 
ATOM 96   C C   . HIS A 1 14  ? -4.269  -15.128 9.741   1.00 96.53 14  A 1 
ATOM 97   O O   . HIS A 1 14  ? -5.078  -14.305 9.302   1.00 95.90 14  A 1 
ATOM 98   C CB  . HIS A 1 14  ? -3.712  -15.424 12.210  1.00 95.92 14  A 1 
ATOM 99   C CG  . HIS A 1 14  ? -5.062  -15.021 12.752  1.00 95.50 14  A 1 
ATOM 100  N ND1 . HIS A 1 14  ? -6.288  -15.254 12.190  1.00 90.41 14  A 1 
ATOM 101  C CD2 . HIS A 1 14  ? -5.294  -14.374 13.943  1.00 90.59 14  A 1 
ATOM 102  C CE1 . HIS A 1 14  ? -7.233  -14.771 13.013  1.00 90.30 14  A 1 
ATOM 103  N NE2 . HIS A 1 14  ? -6.671  -14.224 14.099  1.00 91.04 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -4.217  -16.379 9.285   1.00 95.92 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -4.996  -16.862 8.138   1.00 95.42 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -6.509  -16.641 8.298   1.00 94.85 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -7.173  -16.306 7.323   1.00 94.04 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -4.684  -18.348 7.887   1.00 95.35 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -3.231  -18.642 7.463   1.00 94.28 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -3.057  -20.144 7.255   1.00 92.13 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -2.839  -17.929 6.165   1.00 91.97 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -7.058  -16.690 9.512   1.00 94.60 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -8.474  -16.386 9.765   1.00 93.51 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -8.900  -14.957 9.388   1.00 93.78 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -10.035 -14.753 8.961   1.00 93.14 16  A 1 
ATOM 116  N N   . HIS A 1 17  ? -8.008  -13.962 9.488   1.00 95.33 17  A 1 
ATOM 117  C CA  . HIS A 1 17  ? -8.309  -12.597 9.031   1.00 95.56 17  A 1 
ATOM 118  C C   . HIS A 1 17  ? -8.362  -12.508 7.502   1.00 95.75 17  A 1 
ATOM 119  O O   . HIS A 1 17  ? -9.256  -11.855 6.959   1.00 95.50 17  A 1 
ATOM 120  C CB  . HIS A 1 17  ? -7.255  -11.609 9.549   1.00 95.37 17  A 1 
ATOM 121  C CG  . HIS A 1 17  ? -7.170  -11.476 11.047  1.00 95.07 17  A 1 
ATOM 122  N ND1 . HIS A 1 17  ? -6.062  -11.723 11.816  1.00 91.28 17  A 1 
ATOM 123  C CD2 . HIS A 1 17  ? -8.133  -10.980 11.883  1.00 91.38 17  A 1 
ATOM 124  C CE1 . HIS A 1 17  ? -6.347  -11.375 13.087  1.00 91.57 17  A 1 
ATOM 125  N NE2 . HIS A 1 17  ? -7.597  -10.916 13.179  1.00 91.57 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? -7.427  -13.162 6.817   1.00 95.59 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? -7.363  -13.186 5.353   1.00 95.81 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? -8.550  -13.964 4.780   1.00 95.65 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? -9.237  -13.462 3.894   1.00 95.19 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? -6.019  -13.791 4.905   1.00 96.28 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? -4.775  -13.014 5.376   1.00 95.99 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? -3.515  -13.757 4.939   1.00 94.71 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? -4.716  -11.593 4.818   1.00 94.20 18  A 1 
ATOM 134  N N   . TYR A 1 19  ? -8.874  -15.119 5.370   1.00 95.34 19  A 1 
ATOM 135  C CA  . TYR A 1 19  ? -10.040 -15.919 4.990   1.00 94.60 19  A 1 
ATOM 136  C C   . TYR A 1 19  ? -11.356 -15.140 5.130   1.00 94.80 19  A 1 
ATOM 137  O O   . TYR A 1 19  ? -12.207 -15.182 4.240   1.00 94.40 19  A 1 
ATOM 138  C CB  . TYR A 1 19  ? -10.061 -17.184 5.852   1.00 93.66 19  A 1 
ATOM 139  C CG  . TYR A 1 19  ? -11.178 -18.128 5.456   1.00 90.59 19  A 1 
ATOM 140  C CD1 . TYR A 1 19  ? -12.411 -18.103 6.132   1.00 85.66 19  A 1 
ATOM 141  C CD2 . TYR A 1 19  ? -10.988 -18.996 4.365   1.00 85.15 19  A 1 
ATOM 142  C CE1 . TYR A 1 19  ? -13.458 -18.947 5.713   1.00 81.69 19  A 1 
ATOM 143  C CE2 . TYR A 1 19  ? -12.032 -19.839 3.944   1.00 80.95 19  A 1 
ATOM 144  C CZ  . TYR A 1 19  ? -13.266 -19.813 4.616   1.00 81.25 19  A 1 
ATOM 145  O OH  . TYR A 1 19  ? -14.274 -20.624 4.196   1.00 79.68 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? -11.523 -14.371 6.207   1.00 94.66 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? -12.687 -13.494 6.375   1.00 94.75 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? -12.754 -12.420 5.277   1.00 95.22 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? -13.826 -12.186 4.717   1.00 95.06 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? -12.648 -12.876 7.784   1.00 94.44 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? -13.747 -11.829 8.045   1.00 93.65 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? -15.157 -12.382 7.826   1.00 92.13 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? -13.646 -11.335 9.489   1.00 91.86 20  A 1 
ATOM 154  N N   . ALA A 1 21  ? -11.632 -11.775 4.958   1.00 95.46 21  A 1 
ATOM 155  C CA  . ALA A 1 21  ? -11.581 -10.775 3.894   1.00 96.13 21  A 1 
ATOM 156  C C   . ALA A 1 21  ? -11.941 -11.382 2.527   1.00 96.14 21  A 1 
ATOM 157  O O   . ALA A 1 21  ? -12.786 -10.831 1.820   1.00 96.02 21  A 1 
ATOM 158  C CB  . ALA A 1 21  ? -10.193 -10.121 3.896   1.00 96.66 21  A 1 
ATOM 159  N N   . ASP A 1 22  ? -11.395 -12.556 2.193   1.00 96.15 22  A 1 
ATOM 160  C CA  . ASP A 1 22  ? -11.705 -13.275 0.953   1.00 95.80 22  A 1 
ATOM 161  C C   . ASP A 1 22  ? -13.168 -13.730 0.896   1.00 95.92 22  A 1 
ATOM 162  O O   . ASP A 1 22  ? -13.816 -13.599 -0.146  1.00 95.35 22  A 1 
ATOM 163  C CB  . ASP A 1 22  ? -10.762 -14.478 0.792   1.00 94.95 22  A 1 
ATOM 164  C CG  . ASP A 1 22  ? -9.348  -14.085 0.353   1.00 84.79 22  A 1 
ATOM 165  O OD1 . ASP A 1 22  ? -9.193  -12.990 -0.244  1.00 79.94 22  A 1 
ATOM 166  O OD2 . ASP A 1 22  ? -8.439  -14.916 0.563   1.00 77.84 22  A 1 
ATOM 167  N N   . THR A 1 23  ? -13.737 -14.178 2.017   1.00 94.74 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? -15.165 -14.522 2.123   1.00 94.36 23  A 1 
ATOM 169  C C   . THR A 1 23  ? -16.037 -13.312 1.792   1.00 94.76 23  A 1 
ATOM 170  O O   . THR A 1 23  ? -16.913 -13.398 0.936   1.00 94.07 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? -15.510 -15.069 3.519   1.00 93.56 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? -14.764 -16.228 3.785   1.00 90.21 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? -16.984 -15.475 3.633   1.00 90.27 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? -15.765 -12.147 2.385   1.00 95.03 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? -16.507 -10.906 2.096   1.00 95.54 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? -16.369 -10.497 0.623   1.00 95.66 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? -17.357 -10.116 -0.010  1.00 94.99 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? -16.051 -9.781  3.046   1.00 95.66 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? -16.626 -8.414  2.665   1.00 94.20 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? -16.513 -10.071 4.479   1.00 94.37 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? -15.170 -10.614 0.046   1.00 95.71 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? -14.923 -10.304 -1.366  1.00 95.43 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? -15.632 -11.271 -2.327  1.00 94.72 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? -16.039 -10.856 -3.414  1.00 93.35 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? -13.406 -10.341 -1.625  1.00 95.74 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? -12.623 -9.149  -1.048  1.00 95.44 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? -11.123 -9.437  -1.158  1.00 94.02 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? -12.919 -7.856  -1.807  1.00 94.53 25  A 1 
ATOM 189  N N   . SER A 1 26  ? -15.762 -12.553 -1.955  1.00 95.09 26  A 1 
ATOM 190  C CA  . SER A 1 26  ? -16.394 -13.591 -2.781  1.00 94.03 26  A 1 
ATOM 191  C C   . SER A 1 26  ? -17.907 -13.398 -2.930  1.00 93.13 26  A 1 
ATOM 192  O O   . SER A 1 26  ? -18.471 -13.743 -3.964  1.00 91.03 26  A 1 
ATOM 193  C CB  . SER A 1 26  ? -16.076 -14.984 -2.225  1.00 92.95 26  A 1 
ATOM 194  O OG  . SER A 1 26  ? -16.855 -15.280 -1.082  1.00 83.03 26  A 1 
ATOM 195  N N   . LEU A 1 27  ? -18.551 -12.756 -1.954  1.00 92.63 27  A 1 
ATOM 196  C CA  . LEU A 1 27  ? -19.987 -12.448 -1.983  1.00 91.47 27  A 1 
ATOM 197  C C   . LEU A 1 27  ? -20.346 -11.328 -2.974  1.00 91.87 27  A 1 
ATOM 198  O O   . LEU A 1 27  ? -21.526 -11.097 -3.248  1.00 89.62 27  A 1 
ATOM 199  C CB  . LEU A 1 27  ? -20.437 -12.093 -0.558  1.00 90.78 27  A 1 
ATOM 200  C CG  . LEU A 1 27  ? -20.318 -13.252 0.448   1.00 88.47 27  A 1 
ATOM 201  C CD1 . LEU A 1 27  ? -20.558 -12.725 1.855   1.00 84.28 27  A 1 
ATOM 202  C CD2 . LEU A 1 27  ? -21.325 -14.371 0.172   1.00 84.12 27  A 1 
ATOM 203  N N   . GLY A 1 28  ? -19.359 -10.597 -3.505  1.00 91.21 28  A 1 
ATOM 204  C CA  . GLY A 1 28  ? -19.565 -9.577  -4.535  1.00 91.36 28  A 1 
ATOM 205  C C   . GLY A 1 28  ? -20.231 -8.280  -4.054  1.00 92.39 28  A 1 
ATOM 206  O O   . GLY A 1 28  ? -20.538 -7.413  -4.873  1.00 89.12 28  A 1 
ATOM 207  N N   . PHE A 1 29  ? -20.439 -8.104  -2.736  1.00 89.21 29  A 1 
ATOM 208  C CA  . PHE A 1 29  ? -20.984 -6.866  -2.159  1.00 88.96 29  A 1 
ATOM 209  C C   . PHE A 1 29  ? -19.977 -5.720  -2.186  1.00 92.05 29  A 1 
ATOM 210  O O   . PHE A 1 29  ? -20.365 -4.555  -2.267  1.00 89.16 29  A 1 
ATOM 211  C CB  . PHE A 1 29  ? -21.443 -7.115  -0.711  1.00 82.26 29  A 1 
ATOM 212  C CG  . PHE A 1 29  ? -22.440 -8.244  -0.522  1.00 78.56 29  A 1 
ATOM 213  C CD1 . PHE A 1 29  ? -23.487 -8.447  -1.442  1.00 69.07 29  A 1 
ATOM 214  C CD2 . PHE A 1 29  ? -22.331 -9.088  0.600   1.00 70.04 29  A 1 
ATOM 215  C CE1 . PHE A 1 29  ? -24.405 -9.496  -1.253  1.00 61.29 29  A 1 
ATOM 216  C CE2 . PHE A 1 29  ? -23.252 -10.129 0.791   1.00 62.56 29  A 1 
ATOM 217  C CZ  . PHE A 1 29  ? -24.287 -10.336 -0.136  1.00 58.74 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? -18.689 -6.045  -2.125  1.00 92.94 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? -17.582 -5.091  -2.099  1.00 94.36 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? -16.505 -5.489  -3.102  1.00 95.16 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? -16.374 -6.655  -3.468  1.00 93.67 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? -16.991 -4.936  -0.687  1.00 92.51 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? -18.061 -4.459  0.304   1.00 87.52 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? -16.352 -6.220  -0.150  1.00 88.06 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? -15.741 -4.501  -3.543  1.00 96.16 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? -14.641 -4.672  -4.496  1.00 96.12 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? -13.284 -4.749  -3.778  1.00 96.62 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? -12.320 -5.295  -4.323  1.00 95.52 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? -14.671 -3.505  -5.498  1.00 95.10 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? -16.054 -3.285  -6.129  1.00 93.81 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? -16.655 -4.245  -6.666  1.00 90.50 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? -16.566 -2.150  -6.031  1.00 90.12 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? -13.208 -4.208  -2.543  1.00 96.92 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? -11.974 -4.129  -1.742  1.00 97.38 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? -12.253 -4.228  -0.245  1.00 97.89 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? -13.194 -3.620  0.260   1.00 97.41 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? -11.254 -2.818  -2.099  1.00 96.42 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? -9.900  -2.645  -1.395  1.00 94.43 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? -9.144  -1.440  -1.942  1.00 94.24 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? -8.755  -1.663  -3.344  1.00 91.05 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? -8.812  -0.826  -4.356  1.00 92.15 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? -9.056  0.447   -4.241  1.00 83.12 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? -8.637  -1.289  -5.553  1.00 84.48 32  A 1 
ATOM 244  N N   . VAL A 1 33  ? -11.367 -4.932  0.482   1.00 97.55 33  A 1 
ATOM 245  C CA  . VAL A 1 33  ? -11.315 -4.927  1.952   1.00 97.97 33  A 1 
ATOM 246  C C   . VAL A 1 33  ? -10.103 -4.118  2.407   1.00 98.06 33  A 1 
ATOM 247  O O   . VAL A 1 33  ? -8.983  -4.366  1.963   1.00 97.62 33  A 1 
ATOM 248  C CB  . VAL A 1 33  ? -11.311 -6.349  2.541   1.00 97.81 33  A 1 
ATOM 249  C CG1 . VAL A 1 33  ? -11.218 -6.320  4.075   1.00 96.70 33  A 1 
ATOM 250  C CG2 . VAL A 1 33  ? -12.594 -7.103  2.173   1.00 96.57 33  A 1 
ATOM 251  N N   . VAL A 1 34  ? -10.329 -3.153  3.301   1.00 98.10 34  A 1 
ATOM 252  C CA  . VAL A 1 34  ? -9.291  -2.308  3.899   1.00 98.13 34  A 1 
ATOM 253  C C   . VAL A 1 34  ? -9.034  -2.771  5.327   1.00 98.15 34  A 1 
ATOM 254  O O   . VAL A 1 34  ? -9.908  -2.661  6.189   1.00 97.75 34  A 1 
ATOM 255  C CB  . VAL A 1 34  ? -9.674  -0.815  3.857   1.00 97.89 34  A 1 
ATOM 256  C CG1 . VAL A 1 34  ? -8.503  0.057   4.334   1.00 96.71 34  A 1 
ATOM 257  C CG2 . VAL A 1 34  ? -10.055 -0.356  2.444   1.00 96.72 34  A 1 
ATOM 258  N N   . PHE A 1 35  ? -7.835  -3.271  5.581   1.00 98.16 35  A 1 
ATOM 259  C CA  . PHE A 1 35  ? -7.356  -3.605  6.917   1.00 98.20 35  A 1 
ATOM 260  C C   . PHE A 1 35  ? -6.958  -2.325  7.648   1.00 98.05 35  A 1 
ATOM 261  O O   . PHE A 1 35  ? -6.113  -1.574  7.163   1.00 97.49 35  A 1 
ATOM 262  C CB  . PHE A 1 35  ? -6.175  -4.582  6.832   1.00 98.11 35  A 1 
ATOM 263  C CG  . PHE A 1 35  ? -6.555  -5.979  6.386   1.00 98.13 35  A 1 
ATOM 264  C CD1 . PHE A 1 35  ? -6.727  -6.997  7.345   1.00 96.86 35  A 1 
ATOM 265  C CD2 . PHE A 1 35  ? -6.742  -6.270  5.025   1.00 96.73 35  A 1 
ATOM 266  C CE1 . PHE A 1 35  ? -7.088  -8.291  6.945   1.00 96.15 35  A 1 
ATOM 267  C CE2 . PHE A 1 35  ? -7.113  -7.566  4.626   1.00 96.07 35  A 1 
ATOM 268  C CZ  . PHE A 1 35  ? -7.281  -8.578  5.586   1.00 96.84 35  A 1 
ATOM 269  N N   . VAL A 1 36  ? -7.537  -2.089  8.830   1.00 97.80 36  A 1 
ATOM 270  C CA  . VAL A 1 36  ? -7.240  -0.919  9.665   1.00 97.65 36  A 1 
ATOM 271  C C   . VAL A 1 36  ? -6.775  -1.391  11.044  1.00 97.03 36  A 1 
ATOM 272  O O   . VAL A 1 36  ? -7.599  -1.736  11.897  1.00 95.80 36  A 1 
ATOM 273  C CB  . VAL A 1 36  ? -8.437  0.048   9.748   1.00 97.43 36  A 1 
ATOM 274  C CG1 . VAL A 1 36  ? -8.019  1.319   10.501  1.00 96.43 36  A 1 
ATOM 275  C CG2 . VAL A 1 36  ? -8.937  0.464   8.360   1.00 96.65 36  A 1 
ATOM 276  N N   . PRO A 1 37  ? -5.450  -1.466  11.286  1.00 97.28 37  A 1 
ATOM 277  C CA  . PRO A 1 37  ? -4.924  -1.862  12.585  1.00 96.85 37  A 1 
ATOM 278  C C   . PRO A 1 37  ? -5.148  -0.765  13.630  1.00 96.38 37  A 1 
ATOM 279  O O   . PRO A 1 37  ? -4.712  0.377   13.465  1.00 95.34 37  A 1 
ATOM 280  C CB  . PRO A 1 37  ? -3.443  -2.168  12.355  1.00 96.27 37  A 1 
ATOM 281  C CG  . PRO A 1 37  ? -3.086  -1.302  11.151  1.00 94.52 37  A 1 
ATOM 282  C CD  . PRO A 1 37  ? -4.371  -1.274  10.331  1.00 96.68 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? -5.783  -1.129  14.744  1.00 95.37 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? -6.028  -0.233  15.865  1.00 94.78 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? -4.716  0.171   16.562  1.00 94.57 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? -3.895  -0.691  16.885  1.00 93.31 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? -6.993  -0.924  16.840  1.00 93.50 38  A 1 
ATOM 288  N N   . TYR A 1 39  ? -4.545  1.469   16.872  1.00 91.84 39  A 1 
ATOM 289  C CA  . TYR A 1 39  ? -3.458  1.917   17.748  1.00 90.57 39  A 1 
ATOM 290  C C   . TYR A 1 39  ? -3.717  1.452   19.183  1.00 89.88 39  A 1 
ATOM 291  O O   . TYR A 1 39  ? -2.957  0.659   19.740  1.00 86.50 39  A 1 
ATOM 292  C CB  . TYR A 1 39  ? -3.313  3.438   17.666  1.00 89.60 39  A 1 
ATOM 293  C CG  . TYR A 1 39  ? -2.167  3.969   18.506  1.00 89.39 39  A 1 
ATOM 294  C CD1 . TYR A 1 39  ? -2.430  4.671   19.699  1.00 83.92 39  A 1 
ATOM 295  C CD2 . TYR A 1 39  ? -0.840  3.772   18.085  1.00 85.42 39  A 1 
ATOM 296  C CE1 . TYR A 1 39  ? -1.365  5.199   20.453  1.00 82.92 39  A 1 
ATOM 297  C CE2 . TYR A 1 39  ? 0.226   4.298   18.841  1.00 83.80 39  A 1 
ATOM 298  C CZ  . TYR A 1 39  ? -0.034  5.022   20.021  1.00 86.24 39  A 1 
ATOM 299  O OH  . TYR A 1 39  ? 0.992   5.562   20.730  1.00 84.25 39  A 1 
ATOM 300  N N   . ARG A 1 40  ? -4.861  1.856   19.751  1.00 89.26 40  A 1 
ATOM 301  C CA  . ARG A 1 40  ? -5.348  1.439   21.065  1.00 88.60 40  A 1 
ATOM 302  C C   . ARG A 1 40  ? -6.838  1.113   20.996  1.00 88.36 40  A 1 
ATOM 303  O O   . ARG A 1 40  ? -7.674  2.004   20.877  1.00 82.95 40  A 1 
ATOM 304  C CB  . ARG A 1 40  ? -5.024  2.544   22.077  1.00 86.55 40  A 1 
ATOM 305  C CG  . ARG A 1 40  ? -5.386  2.128   23.503  1.00 79.50 40  A 1 
ATOM 306  C CD  . ARG A 1 40  ? -4.935  3.221   24.469  1.00 78.84 40  A 1 
ATOM 307  N NE  . ARG A 1 40  ? -5.306  2.896   25.854  1.00 69.85 40  A 1 
ATOM 308  C CZ  . ARG A 1 40  ? -4.979  3.606   26.917  1.00 64.37 40  A 1 
ATOM 309  N NH1 . ARG A 1 40  ? -4.269  4.694   26.822  1.00 59.95 40  A 1 
ATOM 310  N NH2 . ARG A 1 40  ? -5.372  3.228   28.103  1.00 54.50 40  A 1 
ATOM 311  N N   . SER A 1 41  ? -7.180  -0.172  21.089  1.00 84.85 41  A 1 
ATOM 312  C CA  . SER A 1 41  ? -8.578  -0.614  21.011  1.00 83.20 41  A 1 
ATOM 313  C C   . SER A 1 41  ? -9.402  -0.097  22.200  1.00 83.12 41  A 1 
ATOM 314  O O   . SER A 1 41  ? -9.025  -0.363  23.344  1.00 80.71 41  A 1 
ATOM 315  C CB  . SER A 1 41  ? -8.647  -2.140  20.953  1.00 80.71 41  A 1 
ATOM 316  O OG  . SER A 1 41  ? -9.996  -2.579  20.940  1.00 74.36 41  A 1 
ATOM 317  N N   . PRO A 1 42  ? -10.564 0.554   21.966  1.00 84.89 42  A 1 
ATOM 318  C CA  . PRO A 1 42  ? -11.467 0.978   23.039  1.00 83.28 42  A 1 
ATOM 319  C C   . PRO A 1 42  ? -12.069 -0.207  23.806  1.00 83.24 42  A 1 
ATOM 320  O O   . PRO A 1 42  ? -12.432 -0.072  24.971  1.00 78.00 42  A 1 
ATOM 321  C CB  . PRO A 1 42  ? -12.550 1.810   22.342  1.00 81.00 42  A 1 
ATOM 322  C CG  . PRO A 1 42  ? -12.596 1.237   20.928  1.00 81.63 42  A 1 
ATOM 323  C CD  . PRO A 1 42  ? -11.142 0.855   20.662  1.00 86.60 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? -12.119 -1.382  23.181  1.00 81.54 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? -12.637 -2.622  23.775  1.00 78.88 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? -11.583 -3.368  24.612  1.00 77.87 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? -11.914 -4.288  25.356  1.00 72.77 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? -13.175 -3.519  22.644  1.00 77.40 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? -14.231 -2.862  21.726  1.00 75.80 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? -14.601 -3.817  20.602  1.00 71.95 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? -15.495 -2.471  22.493  1.00 73.72 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? -10.298 -2.995  24.481  1.00 79.54 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? -9.165  -3.678  25.133  1.00 79.12 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? -8.140  -2.672  25.677  1.00 78.79 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? -6.940  -2.796  25.423  1.00 74.28 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? -8.530  -4.715  24.175  1.00 75.87 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? -9.493  -5.838  23.762  1.00 72.05 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? -8.808  -6.888  22.873  1.00 69.67 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? -9.848  -7.947  22.464  1.00 63.70 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? -9.305  -8.973  21.529  1.00 56.35 44  A 1 
ATOM 341  N N   . LEU A 1 45  ? -8.597  -1.667  26.436  1.00 75.01 45  A 1 
ATOM 342  C CA  . LEU A 1 45  ? -7.744  -0.586  26.972  1.00 75.19 45  A 1 
ATOM 343  C C   . LEU A 1 45  ? -6.571  -1.080  27.841  1.00 75.28 45  A 1 
ATOM 344  O O   . LEU A 1 45  ? -5.544  -0.410  27.925  1.00 70.47 45  A 1 
ATOM 345  C CB  . LEU A 1 45  ? -8.620  0.393   27.783  1.00 72.07 45  A 1 
ATOM 346  C CG  . LEU A 1 45  ? -9.625  1.206   26.948  1.00 70.59 45  A 1 
ATOM 347  C CD1 . LEU A 1 45  ? -10.511 2.027   27.879  1.00 67.60 45  A 1 
ATOM 348  C CD2 . LEU A 1 45  ? -8.925  2.163   25.979  1.00 68.95 45  A 1 
ATOM 349  N N   . ALA A 1 46  ? -6.712  -2.247  28.452  1.00 69.47 46  A 1 
ATOM 350  C CA  . ALA A 1 46  ? -5.691  -2.877  29.291  1.00 66.19 46  A 1 
ATOM 351  C C   . ALA A 1 46  ? -4.689  -3.763  28.517  1.00 67.81 46  A 1 
ATOM 352  O O   . ALA A 1 46  ? -3.789  -4.335  29.132  1.00 63.75 46  A 1 
ATOM 353  C CB  . ALA A 1 46  ? -6.411  -3.658  30.399  1.00 60.78 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? -4.830  -3.905  27.195  1.00 74.84 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? -3.922  -4.715  26.386  1.00 73.82 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? -2.525  -4.069  26.336  1.00 75.28 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? -2.297  -3.085  25.634  1.00 72.33 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? -4.526  -4.927  24.993  1.00 70.57 47  A 1 
ATOM 359  N N   . LYS A 1 48  ? -1.577  -4.622  27.089  1.00 72.84 48  A 1 
ATOM 360  C CA  . LYS A 1 48  ? -0.195  -4.126  27.152  1.00 73.13 48  A 1 
ATOM 361  C C   . LYS A 1 48  ? 0.514   -4.301  25.802  1.00 75.57 48  A 1 
ATOM 362  O O   . LYS A 1 48  ? 0.389   -5.338  25.159  1.00 67.82 48  A 1 
ATOM 363  C CB  . LYS A 1 48  ? 0.583   -4.823  28.287  1.00 65.58 48  A 1 
ATOM 364  C CG  . LYS A 1 48  ? 0.070   -4.458  29.691  1.00 59.09 48  A 1 
ATOM 365  C CD  . LYS A 1 48  ? 0.931   -5.118  30.781  1.00 53.60 48  A 1 
ATOM 366  C CE  . LYS A 1 48  ? 0.431   -4.750  32.181  1.00 45.73 48  A 1 
ATOM 367  N NZ  . LYS A 1 48  ? 1.239   -5.397  33.251  1.00 38.17 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? 1.293   -3.301  25.399  1.00 73.39 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? 2.241   -3.407  24.281  1.00 74.17 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? 1.674   -3.195  22.873  1.00 79.36 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? 2.454   -3.219  21.923  1.00 74.21 49  A 1 
ATOM 372  N N   . MET A 1 50  ? 0.368   -2.928  22.695  1.00 78.62 50  A 1 
ATOM 373  C CA  . MET A 1 50  ? -0.208  -2.664  21.360  1.00 82.33 50  A 1 
ATOM 374  C C   . MET A 1 50  ? 0.434   -1.454  20.665  1.00 85.06 50  A 1 
ATOM 375  O O   . MET A 1 50  ? 0.722   -1.524  19.475  1.00 82.62 50  A 1 
ATOM 376  C CB  . MET A 1 50  ? -1.727  -2.453  21.441  1.00 79.57 50  A 1 
ATOM 377  C CG  . MET A 1 50  ? -2.486  -3.771  21.613  1.00 75.32 50  A 1 
ATOM 378  S SD  . MET A 1 50  ? -4.287  -3.654  21.400  1.00 72.49 50  A 1 
ATOM 379  C CE  . MET A 1 50  ? -4.411  -3.262  19.636  1.00 61.04 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? 0.682   -0.374  21.399  1.00 83.00 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? 1.304   0.856   20.883  1.00 83.78 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? 2.733   0.597   20.381  1.00 84.68 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? 3.095   0.974   19.269  1.00 82.74 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? 1.298   1.907   22.007  1.00 81.66 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? -0.127  2.311   22.438  1.00 76.45 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? -0.197  3.057   23.777  1.00 73.74 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? -1.337  3.194   24.300  1.00 65.81 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? 0.869   3.383   24.343  1.00 68.44 51  A 1 
ATOM 389  N N   . LYS A 1 52  ? 3.528   -0.146  21.159  1.00 86.55 52  A 1 
ATOM 390  C CA  . LYS A 1 52  ? 4.928   -0.472  20.827  1.00 86.37 52  A 1 
ATOM 391  C C   . LYS A 1 52  ? 5.061   -1.404  19.622  1.00 88.14 52  A 1 
ATOM 392  O O   . LYS A 1 52  ? 6.057   -1.338  18.918  1.00 84.78 52  A 1 
ATOM 393  C CB  . LYS A 1 52  ? 5.635   -1.088  22.042  1.00 82.96 52  A 1 
ATOM 394  C CG  . LYS A 1 52  ? 5.755   -0.108  23.214  1.00 76.44 52  A 1 
ATOM 395  C CD  . LYS A 1 52  ? 6.594   -0.724  24.340  1.00 69.74 52  A 1 
ATOM 396  C CE  . LYS A 1 52  ? 6.739   0.275   25.490  1.00 61.46 52  A 1 
ATOM 397  N NZ  . LYS A 1 52  ? 7.644   -0.241  26.545  1.00 51.08 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 4.061   -2.254  19.377  1.00 88.48 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 4.045   -3.207  18.259  1.00 89.80 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 3.387   -2.663  16.984  1.00 91.66 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 3.141   -3.426  16.053  1.00 90.64 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 3.395   -4.524  18.708  1.00 88.37 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 2.013   -4.355  18.979  1.00 85.53 53  A 1 
ATOM 404  N N   . ALA A 1 54  ? 3.035   -1.364  16.928  1.00 92.59 54  A 1 
ATOM 405  C CA  . ALA A 1 54  ? 2.279   -0.793  15.812  1.00 93.09 54  A 1 
ATOM 406  C C   . ALA A 1 54  ? 2.978   -0.989  14.456  1.00 94.14 54  A 1 
ATOM 407  O O   . ALA A 1 54  ? 2.352   -1.474  13.511  1.00 93.81 54  A 1 
ATOM 408  C CB  . ALA A 1 54  ? 2.021   0.685   16.111  1.00 92.15 54  A 1 
ATOM 409  N N   . ASN A 1 55  ? 4.277   -0.705  14.388  1.00 93.62 55  A 1 
ATOM 410  C CA  . ASN A 1 55  ? 5.064   -0.855  13.159  1.00 93.80 55  A 1 
ATOM 411  C C   . ASN A 1 55  ? 5.201   -2.321  12.720  1.00 94.95 55  A 1 
ATOM 412  O O   . ASN A 1 55  ? 5.069   -2.613  11.534  1.00 94.69 55  A 1 
ATOM 413  C CB  . ASN A 1 55  ? 6.443   -0.204  13.363  1.00 92.44 55  A 1 
ATOM 414  C CG  . ASN A 1 55  ? 6.361   1.308   13.474  1.00 87.36 55  A 1 
ATOM 415  O OD1 . ASN A 1 55  ? 5.427   1.943   13.024  1.00 79.98 55  A 1 
ATOM 416  N ND2 . ASN A 1 55  ? 7.335   1.937   14.079  1.00 77.27 55  A 1 
ATOM 417  N N   . ASP A 1 56  ? 5.387   -3.244  13.666  1.00 94.65 56  A 1 
ATOM 418  C CA  . ASP A 1 56  ? 5.448   -4.678  13.351  1.00 95.42 56  A 1 
ATOM 419  C C   . ASP A 1 56  ? 4.110   -5.186  12.805  1.00 96.56 56  A 1 
ATOM 420  O O   . ASP A 1 56  ? 4.073   -5.923  11.823  1.00 96.59 56  A 1 
ATOM 421  C CB  . ASP A 1 56  ? 5.830   -5.488  14.598  1.00 94.87 56  A 1 
ATOM 422  C CG  . ASP A 1 56  ? 7.213   -5.123  15.123  1.00 93.41 56  A 1 
ATOM 423  O OD1 . ASP A 1 56  ? 8.142   -5.026  14.293  1.00 90.26 56  A 1 
ATOM 424  O OD2 . ASP A 1 56  ? 7.304   -4.892  16.349  1.00 89.75 56  A 1 
ATOM 425  N N   . ARG A 1 57  ? 2.991   -4.737  13.385  1.00 95.97 57  A 1 
ATOM 426  C CA  . ARG A 1 57  ? 1.647   -5.098  12.917  1.00 96.60 57  A 1 
ATOM 427  C C   . ARG A 1 57  ? 1.365   -4.558  11.519  1.00 97.28 57  A 1 
ATOM 428  O O   . ARG A 1 57  ? 0.846   -5.301  10.689  1.00 97.05 57  A 1 
ATOM 429  C CB  . ARG A 1 57  ? 0.594   -4.613  13.921  1.00 95.96 57  A 1 
ATOM 430  C CG  . ARG A 1 57  ? 0.674   -5.410  15.231  1.00 94.67 57  A 1 
ATOM 431  C CD  . ARG A 1 57  ? -0.428  -5.011  16.203  1.00 93.36 57  A 1 
ATOM 432  N NE  . ARG A 1 57  ? -0.302  -3.619  16.675  1.00 89.67 57  A 1 
ATOM 433  C CZ  . ARG A 1 57  ? -1.240  -2.692  16.659  1.00 92.10 57  A 1 
ATOM 434  N NH1 . ARG A 1 57  ? -2.408  -2.874  16.112  1.00 81.90 57  A 1 
ATOM 435  N NH2 . ARG A 1 57  ? -1.030  -1.541  17.216  1.00 83.71 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 1.729   -3.302  11.248  1.00 95.98 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 1.639   -2.724  9.904   1.00 96.14 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 2.453   -3.534  8.891   1.00 96.67 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 1.934   -3.890  7.835   1.00 96.49 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 2.140   -1.270  9.930   1.00 95.71 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 1.163   -0.237  10.507  1.00 94.38 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 1.874   1.114   10.627  1.00 92.83 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -0.054  -0.048  9.603   1.00 92.76 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 3.699   -3.867  9.221   1.00 95.21 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 4.571   -4.650  8.349   1.00 95.49 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 4.004   -6.051  8.089   1.00 96.15 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 3.918   -6.463  6.936   1.00 96.16 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 5.978   -4.695  8.970   1.00 94.79 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 7.001   -5.469  8.115   1.00 90.82 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 7.229   -4.818  6.750   1.00 87.57 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 8.336   -5.519  8.845   1.00 87.69 59  A 1 
ATOM 452  N N   . MET A 1 60  ? 3.550   -6.750  9.130   1.00 96.12 60  A 1 
ATOM 453  C CA  . MET A 1 60  ? 2.944   -8.082  8.993   1.00 96.83 60  A 1 
ATOM 454  C C   . MET A 1 60  ? 1.686   -8.063  8.116   1.00 97.12 60  A 1 
ATOM 455  O O   . MET A 1 60  ? 1.502   -8.956  7.293   1.00 97.12 60  A 1 
ATOM 456  C CB  . MET A 1 60  ? 2.610   -8.660  10.375  1.00 96.98 60  A 1 
ATOM 457  C CG  . MET A 1 60  ? 3.847   -9.151  11.134  1.00 96.13 60  A 1 
ATOM 458  S SD  . MET A 1 60  ? 3.464   -9.991  12.701  1.00 94.82 60  A 1 
ATOM 459  C CE  . MET A 1 60  ? 2.890   -8.607  13.707  1.00 86.35 60  A 1 
ATOM 460  N N   . ILE A 1 61  ? 0.825   -7.045  8.230   1.00 96.83 61  A 1 
ATOM 461  C CA  . ILE A 1 61  ? -0.331  -6.911  7.333   1.00 97.00 61  A 1 
ATOM 462  C C   . ILE A 1 61  ? 0.144   -6.651  5.902   1.00 97.04 61  A 1 
ATOM 463  O O   . ILE A 1 61  ? -0.325  -7.314  4.985   1.00 96.71 61  A 1 
ATOM 464  C CB  . ILE A 1 61  ? -1.308  -5.819  7.809   1.00 97.18 61  A 1 
ATOM 465  C CG1 . ILE A 1 61  ? -1.916  -6.160  9.183   1.00 96.23 61  A 1 
ATOM 466  C CG2 . ILE A 1 61  ? -2.461  -5.652  6.794   1.00 96.12 61  A 1 
ATOM 467  C CD1 . ILE A 1 61  ? -2.462  -4.929  9.910   1.00 93.36 61  A 1 
ATOM 468  N N   . ALA A 1 62  ? 1.091   -5.732  5.706   1.00 95.94 62  A 1 
ATOM 469  C CA  . ALA A 1 62  ? 1.606   -5.368  4.391   1.00 95.32 62  A 1 
ATOM 470  C C   . ALA A 1 62  ? 2.146   -6.580  3.616   1.00 95.42 62  A 1 
ATOM 471  O O   . ALA A 1 62  ? 1.770   -6.776  2.463   1.00 94.91 62  A 1 
ATOM 472  C CB  . ALA A 1 62  ? 2.680   -4.291  4.570   1.00 95.13 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? 2.957   -7.432  4.259   1.00 96.21 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? 3.483   -8.652  3.618   1.00 95.86 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? 2.402   -9.703  3.372   1.00 96.05 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? 2.471   -10.429 2.392   1.00 95.42 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? 4.654   -9.277  4.397   1.00 95.26 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? 5.804   -8.282  4.544   1.00 90.97 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? 4.261   -9.808  5.775   1.00 90.87 63  A 1 
ATOM 480  N N   . SER A 1 64  ? 1.366   -9.757  4.222   1.00 96.32 64  A 1 
ATOM 481  C CA  . SER A 1 64  ? 0.265   -10.727 4.084   1.00 96.26 64  A 1 
ATOM 482  C C   . SER A 1 64  ? -0.648  -10.461 2.890   1.00 96.14 64  A 1 
ATOM 483  O O   . SER A 1 64  ? -1.369  -11.357 2.456   1.00 94.99 64  A 1 
ATOM 484  C CB  . SER A 1 64  ? -0.621  -10.716 5.329   1.00 96.13 64  A 1 
ATOM 485  O OG  . SER A 1 64  ? 0.112   -11.063 6.477   1.00 91.07 64  A 1 
ATOM 486  N N   . ILE A 1 65  ? -0.678  -9.225  2.393   1.00 96.61 65  A 1 
ATOM 487  C CA  . ILE A 1 65  ? -1.562  -8.793  1.303   1.00 96.34 65  A 1 
ATOM 488  C C   . ILE A 1 65  ? -0.789  -8.448  0.023   1.00 95.90 65  A 1 
ATOM 489  O O   . ILE A 1 65  ? -1.378  -7.897  -0.910  1.00 94.62 65  A 1 
ATOM 490  C CB  . ILE A 1 65  ? -2.495  -7.650  1.772   1.00 96.37 65  A 1 
ATOM 491  C CG1 . ILE A 1 65  ? -1.718  -6.331  1.993   1.00 95.66 65  A 1 
ATOM 492  C CG2 . ILE A 1 65  ? -3.299  -8.060  3.016   1.00 94.03 65  A 1 
ATOM 493  C CD1 . ILE A 1 65  ? -2.603  -5.128  2.330   1.00 94.32 65  A 1 
ATOM 494  N N   . ALA A 1 66  ? 0.517   -8.733  -0.020  1.00 96.18 66  A 1 
ATOM 495  C CA  . ALA A 1 66  ? 1.393   -8.388  -1.138  1.00 95.71 66  A 1 
ATOM 496  C C   . ALA A 1 66  ? 0.854   -8.929  -2.475  1.00 95.20 66  A 1 
ATOM 497  O O   . ALA A 1 66  ? 0.307   -10.032 -2.545  1.00 93.86 66  A 1 
ATOM 498  C CB  . ALA A 1 66  ? 2.809   -8.894  -0.842  1.00 94.90 66  A 1 
ATOM 499  N N   . GLY A 1 67  ? 0.948   -8.119  -3.532  1.00 95.05 67  A 1 
ATOM 500  C CA  . GLY A 1 67  ? 0.462   -8.459  -4.872  1.00 94.25 67  A 1 
ATOM 501  C C   . GLY A 1 67  ? -1.065  -8.525  -5.033  1.00 94.71 67  A 1 
ATOM 502  O O   . GLY A 1 67  ? -1.547  -8.690  -6.150  1.00 93.15 67  A 1 
ATOM 503  N N   . ASN A 1 68  ? -1.869  -8.377  -3.957  1.00 95.59 68  A 1 
ATOM 504  C CA  . ASN A 1 68  ? -3.330  -8.441  -4.038  1.00 95.90 68  A 1 
ATOM 505  C C   . ASN A 1 68  ? -3.964  -7.033  -3.990  1.00 96.18 68  A 1 
ATOM 506  O O   . ASN A 1 68  ? -4.080  -6.441  -2.911  1.00 95.93 68  A 1 
ATOM 507  C CB  . ASN A 1 68  ? -3.869  -9.395  -2.958  1.00 95.39 68  A 1 
ATOM 508  C CG  . ASN A 1 68  ? -5.355  -9.685  -3.118  1.00 94.57 68  A 1 
ATOM 509  O OD1 . ASN A 1 68  ? -6.102  -8.966  -3.771  1.00 91.94 68  A 1 
ATOM 510  N ND2 . ASN A 1 68  ? -5.845  -10.755 -2.530  1.00 90.56 68  A 1 
ATOM 511  N N   . PRO A 1 69  ? -4.450  -6.478  -5.126  1.00 95.86 69  A 1 
ATOM 512  C CA  . PRO A 1 69  ? -5.032  -5.131  -5.177  1.00 95.75 69  A 1 
ATOM 513  C C   . PRO A 1 69  ? -6.426  -5.030  -4.543  1.00 96.17 69  A 1 
ATOM 514  O O   . PRO A 1 69  ? -6.928  -3.926  -4.301  1.00 95.16 69  A 1 
ATOM 515  C CB  . PRO A 1 69  ? -5.068  -4.783  -6.670  1.00 94.90 69  A 1 
ATOM 516  C CG  . PRO A 1 69  ? -5.259  -6.145  -7.333  1.00 93.71 69  A 1 
ATOM 517  C CD  . PRO A 1 69  ? -4.430  -7.071  -6.457  1.00 95.45 69  A 1 
ATOM 518  N N   . ARG A 1 70  ? -7.085  -6.174  -4.255  1.00 96.51 70  A 1 
ATOM 519  C CA  . ARG A 1 70  ? -8.393  -6.225  -3.582  1.00 96.98 70  A 1 
ATOM 520  C C   . ARG A 1 70  ? -8.281  -6.144  -2.059  1.00 97.52 70  A 1 
ATOM 521  O O   . ARG A 1 70  ? -9.297  -5.984  -1.378  1.00 96.87 70  A 1 
ATOM 522  C CB  . ARG A 1 70  ? -9.158  -7.490  -3.993  1.00 96.35 70  A 1 
ATOM 523  C CG  . ARG A 1 70  ? -9.374  -7.594  -5.510  1.00 93.44 70  A 1 
ATOM 524  C CD  . ARG A 1 70  ? -10.156 -8.867  -5.866  1.00 89.08 70  A 1 
ATOM 525  N NE  . ARG A 1 70  ? -11.565 -8.794  -5.425  1.00 79.03 70  A 1 
ATOM 526  C CZ  . ARG A 1 70  ? -12.416 -9.803  -5.314  1.00 71.23 70  A 1 
ATOM 527  N NH1 . ARG A 1 70  ? -12.076 -11.035 -5.565  1.00 63.92 70  A 1 
ATOM 528  N NH2 . ARG A 1 70  ? -13.645 -9.589  -4.954  1.00 59.46 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -7.068  -6.241  -1.529  1.00 96.82 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? -6.759  -6.071  -0.116  1.00 97.19 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? -5.894  -4.818  0.054   1.00 97.26 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? -4.895  -4.638  -0.637  1.00 96.51 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? -6.073  -7.337  0.422   1.00 97.19 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? -6.892  -8.638  0.278   1.00 96.87 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? -6.110  -9.809  0.869   1.00 95.51 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? -8.244  -8.563  0.992   1.00 95.57 71  A 1 
ATOM 537  N N   . SER A 1 72  ? -6.289  -3.925  0.959   1.00 97.41 72  A 1 
ATOM 538  C CA  . SER A 1 72  ? -5.564  -2.683  1.242   1.00 97.43 72  A 1 
ATOM 539  C C   . SER A 1 72  ? -5.253  -2.563  2.728   1.00 97.81 72  A 1 
ATOM 540  O O   . SER A 1 72  ? -5.962  -3.112  3.567   1.00 97.09 72  A 1 
ATOM 541  C CB  . SER A 1 72  ? -6.351  -1.461  0.757   1.00 96.26 72  A 1 
ATOM 542  O OG  . SER A 1 72  ? -6.444  -1.481  -0.657  1.00 87.90 72  A 1 
ATOM 543  N N   . LEU A 1 73  ? -4.201  -1.825  3.046   1.00 97.60 73  A 1 
ATOM 544  C CA  . LEU A 1 73  ? -3.797  -1.479  4.405   1.00 97.63 73  A 1 
ATOM 545  C C   . LEU A 1 73  ? -3.923  0.029   4.586   1.00 97.53 73  A 1 
ATOM 546  O O   . LEU A 1 73  ? -3.361  0.790   3.799   1.00 96.35 73  A 1 
ATOM 547  C CB  . LEU A 1 73  ? -2.358  -1.973  4.631   1.00 97.00 73  A 1 
ATOM 548  C CG  . LEU A 1 73  ? -1.687  -1.454  5.916   1.00 96.80 73  A 1 
ATOM 549  C CD1 . LEU A 1 73  ? -2.440  -1.850  7.181   1.00 95.00 73  A 1 
ATOM 550  C CD2 . LEU A 1 73  ? -0.271  -2.027  6.002   1.00 95.03 73  A 1 
ATOM 551  N N   . ASP A 1 74  ? -4.606  0.448   5.653   1.00 97.71 74  A 1 
ATOM 552  C CA  . ASP A 1 74  ? -4.675  1.849   6.038   1.00 97.62 74  A 1 
ATOM 553  C C   . ASP A 1 74  ? -4.186  2.064   7.471   1.00 97.41 74  A 1 
ATOM 554  O O   . ASP A 1 74  ? -4.660  1.441   8.418   1.00 96.44 74  A 1 
ATOM 555  C CB  . ASP A 1 74  ? -6.092  2.375   5.828   1.00 97.34 74  A 1 
ATOM 556  C CG  . ASP A 1 74  ? -6.049  3.890   5.735   1.00 96.81 74  A 1 
ATOM 557  O OD1 . ASP A 1 74  ? -5.736  4.549   6.745   1.00 94.00 74  A 1 
ATOM 558  O OD2 . ASP A 1 74  ? -6.273  4.422   4.629   1.00 93.71 74  A 1 
ATOM 559  N N   . ALA A 1 75  ? -3.215  2.956   7.632   1.00 96.78 75  A 1 
ATOM 560  C CA  . ALA A 1 75  ? -2.566  3.248   8.907   1.00 96.26 75  A 1 
ATOM 561  C C   . ALA A 1 75  ? -3.241  4.387   9.693   1.00 96.05 75  A 1 
ATOM 562  O O   . ALA A 1 75  ? -2.660  4.877   10.662  1.00 94.84 75  A 1 
ATOM 563  C CB  . ALA A 1 75  ? -1.077  3.503   8.641   1.00 95.47 75  A 1 
ATOM 564  N N   . CYS A 1 76  ? -4.447  4.840   9.310   1.00 96.05 76  A 1 
ATOM 565  C CA  . CYS A 1 76  ? -5.083  6.037   9.871   1.00 95.63 76  A 1 
ATOM 566  C C   . CYS A 1 76  ? -5.230  6.008   11.396  1.00 95.59 76  A 1 
ATOM 567  O O   . CYS A 1 76  ? -4.965  7.023   12.047  1.00 94.82 76  A 1 
ATOM 568  C CB  . CYS A 1 76  ? -6.437  6.278   9.193   1.00 95.55 76  A 1 
ATOM 569  S SG  . CYS A 1 76  ? -7.592  4.898   9.431   1.00 95.52 76  A 1 
ATOM 570  N N   . GLU A 1 77  ? -5.584  4.868   11.998  1.00 95.94 77  A 1 
ATOM 571  C CA  . GLU A 1 77  ? -5.704  4.765   13.457  1.00 95.87 77  A 1 
ATOM 572  C C   . GLU A 1 77  ? -4.344  4.822   14.154  1.00 95.66 77  A 1 
ATOM 573  O O   . GLU A 1 77  ? -4.230  5.442   15.209  1.00 94.53 77  A 1 
ATOM 574  C CB  . GLU A 1 77  ? -6.448  3.491   13.877  1.00 95.71 77  A 1 
ATOM 575  C CG  . GLU A 1 77  ? -7.888  3.457   13.359  1.00 92.71 77  A 1 
ATOM 576  C CD  . GLU A 1 77  ? -8.767  2.378   14.011  1.00 91.79 77  A 1 
ATOM 577  O OE1 . GLU A 1 77  ? -9.959  2.310   13.640  1.00 81.63 77  A 1 
ATOM 578  O OE2 . GLU A 1 77  ? -8.293  1.660   14.921  1.00 84.54 77  A 1 
ATOM 579  N N   . ILE A 1 78  ? -3.315  4.222   13.563  1.00 95.69 78  A 1 
ATOM 580  C CA  . ILE A 1 78  ? -1.946  4.266   14.088  1.00 95.28 78  A 1 
ATOM 581  C C   . ILE A 1 78  ? -1.371  5.680   13.965  1.00 94.82 78  A 1 
ATOM 582  O O   . ILE A 1 78  ? -0.810  6.184   14.927  1.00 93.73 78  A 1 
ATOM 583  C CB  . ILE A 1 78  ? -1.074  3.187   13.406  1.00 95.00 78  A 1 
ATOM 584  C CG1 . ILE A 1 78  ? -1.495  1.815   13.976  1.00 93.21 78  A 1 
ATOM 585  C CG2 . ILE A 1 78  ? 0.433   3.442   13.611  1.00 93.69 78  A 1 
ATOM 586  C CD1 . ILE A 1 78  ? -0.891  0.607   13.257  1.00 87.31 78  A 1 
ATOM 587  N N   . ASN A 1 79  ? -1.557  6.341   12.823  1.00 94.92 79  A 1 
ATOM 588  C CA  . ASN A 1 79  ? -1.067  7.703   12.593  1.00 94.12 79  A 1 
ATOM 589  C C   . ASN A 1 79  ? -1.779  8.741   13.480  1.00 94.21 79  A 1 
ATOM 590  O O   . ASN A 1 79  ? -1.166  9.724   13.872  1.00 93.09 79  A 1 
ATOM 591  C CB  . ASN A 1 79  ? -1.259  8.056   11.111  1.00 93.66 79  A 1 
ATOM 592  C CG  . ASN A 1 79  ? -0.400  7.249   10.154  1.00 92.07 79  A 1 
ATOM 593  O OD1 . ASN A 1 79  ? 0.554   6.574   10.509  1.00 86.41 79  A 1 
ATOM 594  N ND2 . ASN A 1 79  ? -0.708  7.312   8.879   1.00 86.09 79  A 1 
ATOM 595  N N   . ARG A 1 80  ? -3.061  8.533   13.784  1.00 94.02 80  A 1 
ATOM 596  C CA  . ARG A 1 80  ? -3.845  9.401   14.675  1.00 93.58 80  A 1 
ATOM 597  C C   . ARG A 1 80  ? -3.481  9.211   16.148  1.00 93.15 80  A 1 
ATOM 598  O O   . ARG A 1 80  ? -3.705  10.123  16.944  1.00 91.60 80  A 1 
ATOM 599  C CB  . ARG A 1 80  ? -5.344  9.151   14.404  1.00 93.42 80  A 1 
ATOM 600  C CG  . ARG A 1 80  ? -6.268  10.088  15.194  1.00 90.65 80  A 1 
ATOM 601  C CD  . ARG A 1 80  ? -7.735  9.934   14.784  1.00 89.87 80  A 1 
ATOM 602  N NE  . ARG A 1 80  ? -8.257  8.567   15.002  1.00 84.30 80  A 1 
ATOM 603  C CZ  . ARG A 1 80  ? -8.691  7.709   14.091  1.00 82.61 80  A 1 
ATOM 604  N NH1 . ARG A 1 80  ? -8.699  7.965   12.815  1.00 71.97 80  A 1 
ATOM 605  N NH2 . ARG A 1 80  ? -9.149  6.558   14.453  1.00 73.42 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? -2.948  8.041   16.510  1.00 90.00 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? -2.681  7.656   17.901  1.00 90.39 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? -3.932  7.714   18.809  1.00 89.55 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? -5.069  7.867   18.354  1.00 83.06 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? -1.487  8.449   18.475  1.00 88.43 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? -0.189  8.331   17.662  1.00 86.80 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? 1.002   9.034   18.345  1.00 85.76 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? 2.144   8.819   17.873  1.00 76.58 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? 0.782   9.750   19.354  1.00 78.66 81  A 1 
ATOM 615  N N   . GLY A 1 82  ? -3.751  7.581   20.116  1.00 86.08 82  A 1 
ATOM 616  C CA  . GLY A 1 82  ? -4.849  7.638   21.076  1.00 85.50 82  A 1 
ATOM 617  C C   . GLY A 1 82  ? -5.813  6.443   20.989  1.00 87.07 82  A 1 
ATOM 618  O O   . GLY A 1 82  ? -5.447  5.327   20.621  1.00 83.51 82  A 1 
ATOM 619  N N   . THR A 1 83  ? -7.071  6.661   21.396  1.00 87.06 83  A 1 
ATOM 620  C CA  . THR A 1 83  ? -8.090  5.599   21.353  1.00 88.63 83  A 1 
ATOM 621  C C   . THR A 1 83  ? -8.685  5.495   19.949  1.00 89.41 83  A 1 
ATOM 622  O O   . THR A 1 83  ? -9.231  6.469   19.435  1.00 86.58 83  A 1 
ATOM 623  C CB  . THR A 1 83  ? -9.190  5.820   22.394  1.00 86.86 83  A 1 
ATOM 624  O OG1 . THR A 1 83  ? -8.612  5.920   23.678  1.00 81.30 83  A 1 
ATOM 625  C CG2 . THR A 1 83  ? -10.177 4.657   22.448  1.00 81.15 83  A 1 
ATOM 626  N N   . SER A 1 84  ? -8.619  4.304   19.354  1.00 88.30 84  A 1 
ATOM 627  C CA  . SER A 1 84  ? -9.119  4.011   18.011  1.00 88.45 84  A 1 
ATOM 628  C C   . SER A 1 84  ? -10.643 3.852   17.998  1.00 88.95 84  A 1 
ATOM 629  O O   . SER A 1 84  ? -11.166 2.739   18.101  1.00 87.00 84  A 1 
ATOM 630  C CB  . SER A 1 84  ? -8.446  2.739   17.490  1.00 86.04 84  A 1 
ATOM 631  O OG  . SER A 1 84  ? -7.047  2.914   17.394  1.00 81.53 84  A 1 
ATOM 632  N N   . TYR A 1 85  ? -11.376 4.960   17.893  1.00 91.64 85  A 1 
ATOM 633  C CA  . TYR A 1 85  ? -12.830 4.918   17.746  1.00 92.66 85  A 1 
ATOM 634  C C   . TYR A 1 85  ? -13.235 4.695   16.289  1.00 93.54 85  A 1 
ATOM 635  O O   . TYR A 1 85  ? -12.861 5.459   15.401  1.00 91.85 85  A 1 
ATOM 636  C CB  . TYR A 1 85  ? -13.475 6.188   18.304  1.00 91.32 85  A 1 
ATOM 637  C CG  . TYR A 1 85  ? -13.339 6.354   19.804  1.00 90.39 85  A 1 
ATOM 638  C CD1 . TYR A 1 85  ? -14.036 5.489   20.672  1.00 85.76 85  A 1 
ATOM 639  C CD2 . TYR A 1 85  ? -12.526 7.372   20.333  1.00 85.84 85  A 1 
ATOM 640  C CE1 . TYR A 1 85  ? -13.920 5.642   22.066  1.00 83.55 85  A 1 
ATOM 641  C CE2 . TYR A 1 85  ? -12.409 7.529   21.725  1.00 83.30 85  A 1 
ATOM 642  C CZ  . TYR A 1 85  ? -13.105 6.662   22.594  1.00 85.43 85  A 1 
ATOM 643  O OH  . TYR A 1 85  ? -12.988 6.810   23.941  1.00 82.53 85  A 1 
ATOM 644  N N   . THR A 1 86  ? -14.101 3.703   16.049  1.00 94.98 86  A 1 
ATOM 645  C CA  . THR A 1 86  ? -14.603 3.331   14.713  1.00 95.75 86  A 1 
ATOM 646  C C   . THR A 1 86  ? -15.219 4.502   13.945  1.00 96.39 86  A 1 
ATOM 647  O O   . THR A 1 86  ? -15.095 4.571   12.726  1.00 96.00 86  A 1 
ATOM 648  C CB  . THR A 1 86  ? -15.667 2.239   14.859  1.00 95.16 86  A 1 
ATOM 649  O OG1 . THR A 1 86  ? -15.153 1.177   15.628  1.00 91.54 86  A 1 
ATOM 650  C CG2 . THR A 1 86  ? -16.149 1.661   13.535  1.00 91.68 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? -15.877 5.435   14.629  1.00 97.09 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? -16.480 6.603   13.977  1.00 97.23 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? -15.436 7.486   13.290  1.00 97.29 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? -15.657 7.897   12.155  1.00 96.90 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? -17.348 7.397   14.972  1.00 96.86 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? -18.079 8.572   14.294  1.00 94.60 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? -16.555 7.934   16.180  1.00 94.17 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? -19.027 8.145   13.173  1.00 90.04 87  A 1 
ATOM 659  N N   . ASP A 1 88  ? -14.293 7.723   13.932  1.00 96.63 88  A 1 
ATOM 660  C CA  . ASP A 1 88  ? -13.230 8.577   13.393  1.00 96.32 88  A 1 
ATOM 661  C C   . ASP A 1 88  ? -12.565 7.899   12.186  1.00 96.59 88  A 1 
ATOM 662  O O   . ASP A 1 88  ? -12.231 8.548   11.201  1.00 95.91 88  A 1 
ATOM 663  C CB  . ASP A 1 88  ? -12.191 8.872   14.488  1.00 95.80 88  A 1 
ATOM 664  C CG  . ASP A 1 88  ? -12.768 9.479   15.775  1.00 94.38 88  A 1 
ATOM 665  O OD1 . ASP A 1 88  ? -13.739 10.267  15.698  1.00 91.02 88  A 1 
ATOM 666  O OD2 . ASP A 1 88  ? -12.254 9.120   16.860  1.00 90.47 88  A 1 
ATOM 667  N N   . THR A 1 89  ? -12.436 6.571   12.233  1.00 96.97 89  A 1 
ATOM 668  C CA  . THR A 1 89  ? -11.955 5.749   11.114  1.00 96.90 89  A 1 
ATOM 669  C C   . THR A 1 89  ? -12.909 5.809   9.926   1.00 97.05 89  A 1 
ATOM 670  O O   . THR A 1 89  ? -12.463 6.004   8.799   1.00 96.48 89  A 1 
ATOM 671  C CB  . THR A 1 89  ? -11.776 4.295   11.570  1.00 96.26 89  A 1 
ATOM 672  O OG1 . THR A 1 89  ? -10.944 4.304   12.702  1.00 92.88 89  A 1 
ATOM 673  C CG2 . THR A 1 89  ? -11.149 3.397   10.511  1.00 93.10 89  A 1 
ATOM 674  N N   . LEU A 1 90  ? -14.218 5.683   10.147  1.00 97.53 90  A 1 
ATOM 675  C CA  . LEU A 1 90  ? -15.216 5.769   9.080   1.00 97.59 90  A 1 
ATOM 676  C C   . LEU A 1 90  ? -15.207 7.138   8.396   1.00 97.50 90  A 1 
ATOM 677  O O   . LEU A 1 90  ? -15.206 7.194   7.170   1.00 97.00 90  A 1 
ATOM 678  C CB  . LEU A 1 90  ? -16.617 5.477   9.641   1.00 97.37 90  A 1 
ATOM 679  C CG  . LEU A 1 90  ? -16.889 3.994   9.919   1.00 95.32 90  A 1 
ATOM 680  C CD1 . LEU A 1 90  ? -18.223 3.862   10.653  1.00 93.61 90  A 1 
ATOM 681  C CD2 . LEU A 1 90  ? -16.989 3.185   8.624   1.00 93.67 90  A 1 
ATOM 682  N N   . GLU A 1 91  ? -15.187 8.231   9.160   1.00 97.25 91  A 1 
ATOM 683  C CA  . GLU A 1 91  ? -15.151 9.593   8.609   1.00 96.85 91  A 1 
ATOM 684  C C   . GLU A 1 91  ? -13.903 9.832   7.755   1.00 96.53 91  A 1 
ATOM 685  O O   . GLU A 1 91  ? -14.002 10.367  6.650   1.00 95.65 91  A 1 
ATOM 686  C CB  . GLU A 1 91  ? -15.217 10.611  9.759   1.00 96.71 91  A 1 
ATOM 687  C CG  . GLU A 1 91  ? -16.624 10.672  10.367  1.00 95.39 91  A 1 
ATOM 688  C CD  . GLU A 1 91  ? -16.727 11.559  11.622  1.00 94.76 91  A 1 
ATOM 689  O OE1 . GLU A 1 91  ? -17.853 11.611  12.174  1.00 88.60 91  A 1 
ATOM 690  O OE2 . GLU A 1 91  ? -15.776 12.227  12.044  1.00 90.25 91  A 1 
ATOM 691  N N   . ASP A 1 92  ? -12.749 9.373   8.233   1.00 96.86 92  A 1 
ATOM 692  C CA  . ASP A 1 92  ? -11.476 9.489   7.522   1.00 96.56 92  A 1 
ATOM 693  C C   . ASP A 1 92  ? -11.459 8.659   6.226   1.00 96.70 92  A 1 
ATOM 694  O O   . ASP A 1 92  ? -11.176 9.179   5.144   1.00 95.91 92  A 1 
ATOM 695  C CB  . ASP A 1 92  ? -10.360 9.084   8.494   1.00 95.76 92  A 1 
ATOM 696  C CG  . ASP A 1 92  ? -8.978  9.194   7.854   1.00 93.72 92  A 1 
ATOM 697  O OD1 . ASP A 1 92  ? -8.669  10.250  7.273   1.00 88.81 92  A 1 
ATOM 698  O OD2 . ASP A 1 92  ? -8.235  8.197   7.904   1.00 86.98 92  A 1 
ATOM 699  N N   . ILE A 1 93  ? -11.857 7.382   6.293   1.00 96.78 93  A 1 
ATOM 700  C CA  . ILE A 1 93  ? -11.933 6.495   5.122   1.00 96.74 93  A 1 
ATOM 701  C C   . ILE A 1 93  ? -12.928 7.026   4.082   1.00 96.79 93  A 1 
ATOM 702  O O   . ILE A 1 93  ? -12.604 7.063   2.900   1.00 96.15 93  A 1 
ATOM 703  C CB  . ILE A 1 93  ? -12.267 5.048   5.554   1.00 96.31 93  A 1 
ATOM 704  C CG1 . ILE A 1 93  ? -11.116 4.393   6.359   1.00 94.19 93  A 1 
ATOM 705  C CG2 . ILE A 1 93  ? -12.646 4.158   4.360   1.00 94.97 93  A 1 
ATOM 706  C CD1 . ILE A 1 93  ? -9.852  4.036   5.572   1.00 86.05 93  A 1 
ATOM 707  N N   . ILE A 1 94  ? -14.116 7.479   4.486   1.00 96.90 94  A 1 
ATOM 708  C CA  . ILE A 1 94  ? -15.107 8.047   3.557   1.00 96.74 94  A 1 
ATOM 709  C C   . ILE A 1 94  ? -14.535 9.276   2.844   1.00 96.37 94  A 1 
ATOM 710  O O   . ILE A 1 94  ? -14.689 9.411   1.631   1.00 95.50 94  A 1 
ATOM 711  C CB  . ILE A 1 94  ? -16.425 8.369   4.303   1.00 96.83 94  A 1 
ATOM 712  C CG1 . ILE A 1 94  ? -17.148 7.052   4.671   1.00 96.15 94  A 1 
ATOM 713  C CG2 . ILE A 1 94  ? -17.362 9.254   3.461   1.00 95.91 94  A 1 
ATOM 714  C CD1 . ILE A 1 94  ? -18.261 7.229   5.709   1.00 94.22 94  A 1 
ATOM 715  N N   . THR A 1 95  ? -13.840 10.145  3.576   1.00 96.28 95  A 1 
ATOM 716  C CA  . THR A 1 95  ? -13.262 11.378  3.028   1.00 95.80 95  A 1 
ATOM 717  C C   . THR A 1 95  ? -12.142 11.086  2.032   1.00 95.83 95  A 1 
ATOM 718  O O   . THR A 1 95  ? -12.109 11.674  0.951   1.00 94.77 95  A 1 
ATOM 719  C CB  . THR A 1 95  ? -12.743 12.277  4.160   1.00 94.95 95  A 1 
ATOM 720  O OG1 . THR A 1 95  ? -13.799 12.566  5.044   1.00 89.69 95  A 1 
ATOM 721  C CG2 . THR A 1 95  ? -12.198 13.611  3.647   1.00 89.19 95  A 1 
ATOM 722  N N   . ARG A 1 96  ? -11.222 10.159  2.361   1.00 95.82 96  A 1 
ATOM 723  C CA  . ARG A 1 96  ? -10.042 9.872   1.529   1.00 95.76 96  A 1 
ATOM 724  C C   . ARG A 1 96  ? -10.315 8.893   0.397   1.00 95.98 96  A 1 
ATOM 725  O O   . ARG A 1 96  ? -9.804  9.093   -0.696  1.00 95.24 96  A 1 
ATOM 726  C CB  . ARG A 1 96  ? -8.891  9.364   2.405   1.00 95.39 96  A 1 
ATOM 727  C CG  . ARG A 1 96  ? -8.294  10.471  3.278   1.00 94.34 96  A 1 
ATOM 728  C CD  . ARG A 1 96  ? -7.017  10.016  3.978   1.00 94.09 96  A 1 
ATOM 729  N NE  . ARG A 1 96  ? -7.289  8.955   4.954   1.00 92.41 96  A 1 
ATOM 730  C CZ  . ARG A 1 96  ? -6.997  7.664   4.882   1.00 94.26 96  A 1 
ATOM 731  N NH1 . ARG A 1 96  ? -6.369  7.095   3.891   1.00 86.84 96  A 1 
ATOM 732  N NH2 . ARG A 1 96  ? -7.342  6.901   5.857   1.00 88.12 96  A 1 
ATOM 733  N N   . TYR A 1 97  ? -11.097 7.854   0.630   1.00 96.29 97  A 1 
ATOM 734  C CA  . TYR A 1 97  ? -11.358 6.818   -0.378  1.00 96.29 97  A 1 
ATOM 735  C C   . TYR A 1 97  ? -12.527 7.168   -1.299  1.00 96.11 97  A 1 
ATOM 736  O O   . TYR A 1 97  ? -12.597 6.622   -2.397  1.00 94.54 97  A 1 
ATOM 737  C CB  . TYR A 1 97  ? -11.600 5.463   0.293   1.00 96.45 97  A 1 
ATOM 738  C CG  . TYR A 1 97  ? -10.361 4.787   0.846   1.00 96.82 97  A 1 
ATOM 739  C CD1 . TYR A 1 97  ? -9.874  3.612   0.229   1.00 95.57 97  A 1 
ATOM 740  C CD2 . TYR A 1 97  ? -9.697  5.306   1.967   1.00 95.63 97  A 1 
ATOM 741  C CE1 . TYR A 1 97  ? -8.730  2.968   0.737   1.00 95.21 97  A 1 
ATOM 742  C CE2 . TYR A 1 97  ? -8.549  4.671   2.476   1.00 95.32 97  A 1 
ATOM 743  C CZ  . TYR A 1 97  ? -8.065  3.497   1.862   1.00 96.00 97  A 1 
ATOM 744  O OH  . TYR A 1 97  ? -6.961  2.883   2.354   1.00 95.05 97  A 1 
ATOM 745  N N   . CYS A 1 98  ? -13.432 8.057   -0.881  1.00 96.01 98  A 1 
ATOM 746  C CA  . CYS A 1 98  ? -14.631 8.418   -1.642  1.00 95.60 98  A 1 
ATOM 747  C C   . CYS A 1 98  ? -15.372 7.178   -2.208  1.00 95.98 98  A 1 
ATOM 748  O O   . CYS A 1 98  ? -15.529 7.067   -3.427  1.00 94.42 98  A 1 
ATOM 749  C CB  . CYS A 1 98  ? -14.241 9.432   -2.728  1.00 94.22 98  A 1 
ATOM 750  S SG  . CYS A 1 98  ? -13.617 10.958  -1.976  1.00 90.31 98  A 1 
ATOM 751  N N   . PRO A 1 99  ? -15.773 6.194   -1.358  1.00 96.15 99  A 1 
ATOM 752  C CA  . PRO A 1 99  ? -16.360 4.938   -1.820  1.00 96.05 99  A 1 
ATOM 753  C C   . PRO A 1 99  ? -17.678 5.163   -2.567  1.00 95.62 99  A 1 
ATOM 754  O O   . PRO A 1 99  ? -18.379 6.158   -2.359  1.00 94.35 99  A 1 
ATOM 755  C CB  . PRO A 1 99  ? -16.546 4.082   -0.564  1.00 95.81 99  A 1 
ATOM 756  C CG  . PRO A 1 99  ? -16.738 5.116   0.538   1.00 95.20 99  A 1 
ATOM 757  C CD  . PRO A 1 99  ? -15.813 6.252   0.095   1.00 96.44 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? -18.024 4.214   -3.436  1.00 95.30 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? -19.339 4.162   -4.059  1.00 94.87 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? -20.361 3.610   -3.056  1.00 95.18 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? -20.273 2.456   -2.635  1.00 92.92 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? -19.276 3.337   -5.349  1.00 92.97 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? -20.567 3.422   -6.165  1.00 85.37 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? -21.326 4.402   -5.965  1.00 79.77 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? -20.747 2.539   -7.031  1.00 79.05 100 A 1 
ATOM 766  N N   . GLY A 1 101 ? -21.291 4.459   -2.634  1.00 94.58 101 A 1 
ATOM 767  C CA  . GLY A 1 101 ? -22.239 4.183   -1.562  1.00 94.88 101 A 1 
ATOM 768  C C   . GLY A 1 101 ? -21.616 4.220   -0.162  1.00 96.05 101 A 1 
ATOM 769  O O   . GLY A 1 101 ? -20.562 4.812   0.066   1.00 95.03 101 A 1 
ATOM 770  N N   . LYS A 1 102 ? -22.298 3.606   0.807   1.00 96.10 102 A 1 
ATOM 771  C CA  . LYS A 1 102 ? -21.766 3.470   2.172   1.00 96.29 102 A 1 
ATOM 772  C C   . LYS A 1 102 ? -20.687 2.384   2.215   1.00 96.89 102 A 1 
ATOM 773  O O   . LYS A 1 102 ? -20.916 1.305   1.663   1.00 95.73 102 A 1 
ATOM 774  C CB  . LYS A 1 102 ? -22.877 3.109   3.161   1.00 93.94 102 A 1 
ATOM 775  C CG  . LYS A 1 102 ? -23.926 4.208   3.344   1.00 88.77 102 A 1 
ATOM 776  C CD  . LYS A 1 102 ? -24.874 3.726   4.440   1.00 90.84 102 A 1 
ATOM 777  C CE  . LYS A 1 102 ? -26.028 4.680   4.690   1.00 86.42 102 A 1 
ATOM 778  N NZ  . LYS A 1 102 ? -26.814 4.160   5.836   1.00 84.54 102 A 1 
ATOM 779  N N   . PRO A 1 103 ? -19.551 2.597   2.902   1.00 97.51 103 A 1 
ATOM 780  C CA  . PRO A 1 103 ? -18.644 1.494   3.185   1.00 97.67 103 A 1 
ATOM 781  C C   . PRO A 1 103 ? -19.325 0.463   4.089   1.00 97.81 103 A 1 
ATOM 782  O O   . PRO A 1 103 ? -20.217 0.787   4.877   1.00 97.17 103 A 1 
ATOM 783  C CB  . PRO A 1 103 ? -17.425 2.125   3.856   1.00 97.12 103 A 1 
ATOM 784  C CG  . PRO A 1 103 ? -18.022 3.337   4.569   1.00 95.80 103 A 1 
ATOM 785  C CD  . PRO A 1 103 ? -19.132 3.788   3.614   1.00 97.32 103 A 1 
ATOM 786  N N   . SER A 1 104 ? -18.869 -0.788  4.013   1.00 97.94 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? -19.282 -1.838  4.943   1.00 97.99 104 A 1 
ATOM 788  C C   . SER A 1 104 ? -18.317 -1.916  6.125   1.00 98.24 104 A 1 
ATOM 789  O O   . SER A 1 104 ? -17.106 -1.882  5.944   1.00 97.84 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? -19.376 -3.182  4.226   1.00 97.41 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? -20.339 -3.140  3.187   1.00 94.08 104 A 1 
ATOM 792  N N   . LEU A 1 105 ? -18.827 -2.055  7.342   1.00 97.80 105 A 1 
ATOM 793  C CA  . LEU A 1 105 ? -18.038 -2.319  8.544   1.00 97.73 105 A 1 
ATOM 794  C C   . LEU A 1 105 ? -18.156 -3.801  8.911   1.00 97.59 105 A 1 
ATOM 795  O O   . LEU A 1 105 ? -19.241 -4.266  9.255   1.00 96.82 105 A 1 
ATOM 796  C CB  . LEU A 1 105 ? -18.528 -1.395  9.675   1.00 97.48 105 A 1 
ATOM 797  C CG  . LEU A 1 105 ? -17.817 -1.632  11.018  1.00 96.39 105 A 1 
ATOM 798  C CD1 . LEU A 1 105 ? -16.343 -1.236  10.966  1.00 94.75 105 A 1 
ATOM 799  C CD2 . LEU A 1 105 ? -18.507 -0.817  12.109  1.00 94.72 105 A 1 
ATOM 800  N N   . ILE A 1 106 ? -17.044 -4.534  8.868   1.00 97.39 106 A 1 
ATOM 801  C CA  . ILE A 1 106 ? -16.989 -5.957  9.221   1.00 97.08 106 A 1 
ATOM 802  C C   . ILE A 1 106 ? -16.741 -6.091  10.726  1.00 96.69 106 A 1 
ATOM 803  O O   . ILE A 1 106 ? -15.724 -5.621  11.242  1.00 95.84 106 A 1 
ATOM 804  C CB  . ILE A 1 106 ? -15.920 -6.708  8.396   1.00 96.94 106 A 1 
ATOM 805  C CG1 . ILE A 1 106 ? -16.104 -6.503  6.872   1.00 96.25 106 A 1 
ATOM 806  C CG2 . ILE A 1 106 ? -15.968 -8.210  8.738   1.00 96.09 106 A 1 
ATOM 807  C CD1 . ILE A 1 106 ? -14.899 -6.981  6.046   1.00 94.60 106 A 1 
ATOM 808  N N   . ILE A 1 107 ? -17.644 -6.780  11.421  1.00 96.27 107 A 1 
ATOM 809  C CA  . ILE A 1 107 ? -17.504 -7.122  12.844  1.00 95.54 107 A 1 
ATOM 810  C C   . ILE A 1 107 ? -17.736 -8.623  13.067  1.00 94.61 107 A 1 
ATOM 811  O O   . ILE A 1 107 ? -18.464 -9.274  12.317  1.00 93.18 107 A 1 
ATOM 812  C CB  . ILE A 1 107 ? -18.405 -6.243  13.740  1.00 95.22 107 A 1 
ATOM 813  C CG1 . ILE A 1 107 ? -19.910 -6.516  13.531  1.00 92.56 107 A 1 
ATOM 814  C CG2 . ILE A 1 107 ? -18.075 -4.753  13.536  1.00 90.88 107 A 1 
ATOM 815  C CD1 . ILE A 1 107 ? -20.825 -5.738  14.487  1.00 91.36 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? -17.118 -9.196  14.091  1.00 92.81 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? -17.397 -10.568 14.525  1.00 91.81 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? -18.719 -10.674 15.293  1.00 92.29 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? -19.162 -9.699  15.908  1.00 91.72 108 A 1 
ATOM 820  N N   . ASP A 1 109 ? -19.336 -11.858 15.292  1.00 91.60 109 A 1 
ATOM 821  C CA  . ASP A 1 109 ? -20.527 -12.173 16.097  1.00 90.80 109 A 1 
ATOM 822  C C   . ASP A 1 109 ? -20.290 -12.049 17.612  1.00 91.04 109 A 1 
ATOM 823  O O   . ASP A 1 109 ? -21.229 -11.789 18.358  1.00 89.15 109 A 1 
ATOM 824  C CB  . ASP A 1 109 ? -21.083 -13.557 15.715  1.00 88.08 109 A 1 
ATOM 825  C CG  . ASP A 1 109 ? -20.153 -14.761 15.928  1.00 87.12 109 A 1 
ATOM 826  O OD1 . ASP A 1 109 ? -18.947 -14.584 16.209  1.00 84.33 109 A 1 
ATOM 827  O OD2 . ASP A 1 109 ? -20.635 -15.903 15.740  1.00 83.84 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? -19.042 -12.123 18.063  1.00 90.78 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? -18.623 -11.842 19.439  1.00 89.89 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? -18.753 -10.360 19.838  1.00 91.13 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? -18.972 -10.051 21.008  1.00 89.98 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? -17.174 -12.318 19.634  1.00 87.84 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? -16.139 -11.624 18.732  1.00 85.58 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? -16.398 -11.466 17.515  1.00 83.54 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? -15.007 -11.363 19.190  1.00 82.13 110 A 1 
ATOM 836  N N   . LEU A 1 111 ? -18.635 -9.437  18.875  1.00 91.54 111 A 1 
ATOM 837  C CA  . LEU A 1 111 ? -18.748 -7.991  19.097  1.00 92.85 111 A 1 
ATOM 838  C C   . LEU A 1 111 ? -20.159 -7.455  18.830  1.00 94.45 111 A 1 
ATOM 839  O O   . LEU A 1 111 ? -20.522 -6.397  19.350  1.00 93.89 111 A 1 
ATOM 840  C CB  . LEU A 1 111 ? -17.720 -7.256  18.219  1.00 92.22 111 A 1 
ATOM 841  C CG  . LEU A 1 111 ? -16.248 -7.599  18.510  1.00 90.35 111 A 1 
ATOM 842  C CD1 . LEU A 1 111 ? -15.347 -6.794  17.570  1.00 86.47 111 A 1 
ATOM 843  C CD2 . LEU A 1 111 ? -15.848 -7.266  19.951  1.00 86.07 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? -20.958 -8.154  18.027  1.00 93.82 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? -22.275 -7.701  17.589  1.00 94.59 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? -23.266 -7.389  18.740  1.00 95.12 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? -23.962 -6.376  18.642  1.00 94.69 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? -22.826 -8.719  16.582  1.00 94.31 112 A 1 
ATOM 849  N N   . PRO A 1 113 ? -23.323 -8.150  19.855  1.00 95.43 113 A 1 
ATOM 850  C CA  . PRO A 1 113 ? -24.205 -7.825  20.984  1.00 95.12 113 A 1 
ATOM 851  C C   . PRO A 1 113 ? -23.883 -6.484  21.664  1.00 95.27 113 A 1 
ATOM 852  O O   . PRO A 1 113 ? -24.780 -5.804  22.157  1.00 93.84 113 A 1 
ATOM 853  C CB  . PRO A 1 113 ? -24.043 -8.984  21.977  1.00 94.15 113 A 1 
ATOM 854  C CG  . PRO A 1 113 ? -23.563 -10.147 21.114  1.00 92.45 113 A 1 
ATOM 855  C CD  . PRO A 1 113 ? -22.693 -9.447  20.084  1.00 94.47 113 A 1 
ATOM 856  N N   . GLU A 1 114 ? -22.604 -6.091  21.675  1.00 94.61 114 A 1 
ATOM 857  C CA  . GLU A 1 114 ? -22.127 -4.860  22.319  1.00 94.23 114 A 1 
ATOM 858  C C   . GLU A 1 114 ? -22.054 -3.667  21.351  1.00 95.20 114 A 1 
ATOM 859  O O   . GLU A 1 114 ? -21.834 -2.534  21.783  1.00 94.04 114 A 1 
ATOM 860  C CB  . GLU A 1 114 ? -20.771 -5.136  22.988  1.00 92.88 114 A 1 
ATOM 861  C CG  . GLU A 1 114 ? -20.858 -6.154  24.141  1.00 87.59 114 A 1 
ATOM 862  C CD  . GLU A 1 114 ? -21.715 -5.638  25.312  1.00 81.24 114 A 1 
ATOM 863  O OE1 . GLU A 1 114 ? -22.701 -6.278  25.746  1.00 71.15 114 A 1 
ATOM 864  O OE2 . GLU A 1 114 ? -21.441 -4.523  25.809  1.00 71.02 114 A 1 
ATOM 865  N N   . PHE A 1 115 ? -22.290 -3.878  20.058  1.00 94.49 115 A 1 
ATOM 866  C CA  . PHE A 1 115 ? -22.226 -2.838  19.027  1.00 95.25 115 A 1 
ATOM 867  C C   . PHE A 1 115 ? -23.120 -1.609  19.314  1.00 95.84 115 A 1 
ATOM 868  O O   . PHE A 1 115 ? -22.635 -0.491  19.140  1.00 95.35 115 A 1 
ATOM 869  C CB  . PHE A 1 115 ? -22.513 -3.469  17.656  1.00 95.33 115 A 1 
ATOM 870  C CG  . PHE A 1 115 ? -22.415 -2.499  16.497  1.00 96.20 115 A 1 
ATOM 871  C CD1 . PHE A 1 115 ? -23.546 -2.209  15.711  1.00 93.95 115 A 1 
ATOM 872  C CD2 . PHE A 1 115 ? -21.189 -1.871  16.208  1.00 94.61 115 A 1 
ATOM 873  C CE1 . PHE A 1 115 ? -23.448 -1.305  14.643  1.00 94.20 115 A 1 
ATOM 874  C CE2 . PHE A 1 115 ? -21.096 -0.959  15.145  1.00 94.03 115 A 1 
ATOM 875  C CZ  . PHE A 1 115 ? -22.225 -0.674  14.361  1.00 94.86 115 A 1 
ATOM 876  N N   . PRO A 1 116 ? -24.360 -1.732  19.850  1.00 96.25 116 A 1 
ATOM 877  C CA  . PRO A 1 116 ? -25.175 -0.570  20.229  1.00 95.98 116 A 1 
ATOM 878  C C   . PRO A 1 116 ? -24.572 0.320   21.330  1.00 95.74 116 A 1 
ATOM 879  O O   . PRO A 1 116 ? -25.021 1.448   21.510  1.00 94.21 116 A 1 
ATOM 880  C CB  . PRO A 1 116 ? -26.525 -1.145  20.672  1.00 95.56 116 A 1 
ATOM 881  C CG  . PRO A 1 116 ? -26.611 -2.471  19.929  1.00 94.71 116 A 1 
ATOM 882  C CD  . PRO A 1 116 ? -25.166 -2.948  19.967  1.00 96.14 116 A 1 
ATOM 883  N N   . LYS A 1 117 ? -23.568 -0.156  22.061  1.00 95.07 117 A 1 
ATOM 884  C CA  . LYS A 1 117 ? -22.873 0.603   23.119  1.00 94.25 117 A 1 
ATOM 885  C C   . LYS A 1 117 ? -21.612 1.315   22.612  1.00 94.44 117 A 1 
ATOM 886  O O   . LYS A 1 117 ? -20.933 1.985   23.394  1.00 92.99 117 A 1 
ATOM 887  C CB  . LYS A 1 117 ? -22.522 -0.326  24.293  1.00 93.64 117 A 1 
ATOM 888  C CG  . LYS A 1 117 ? -23.729 -1.066  24.887  1.00 91.99 117 A 1 
ATOM 889  C CD  . LYS A 1 117 ? -23.246 -2.003  25.997  1.00 88.49 117 A 1 
ATOM 890  C CE  . LYS A 1 117 ? -24.353 -2.949  26.462  1.00 84.89 117 A 1 
ATOM 891  N NZ  . LYS A 1 117 ? -23.776 -4.115  27.177  1.00 76.91 117 A 1 
ATOM 892  N N   . TRP A 1 118 ? -21.259 1.152   21.335  1.00 94.71 118 A 1 
ATOM 893  C CA  . TRP A 1 118 ? -20.070 1.772   20.764  1.00 95.04 118 A 1 
ATOM 894  C C   . TRP A 1 118 ? -20.210 3.293   20.708  1.00 94.85 118 A 1 
ATOM 895  O O   . TRP A 1 118 ? -21.303 3.839   20.534  1.00 93.04 118 A 1 
ATOM 896  C CB  . TRP A 1 118 ? -19.755 1.183   19.382  1.00 94.96 118 A 1 
ATOM 897  C CG  . TRP A 1 118 ? -19.206 -0.211  19.351  1.00 95.03 118 A 1 
ATOM 898  C CD1 . TRP A 1 118 ? -19.327 -1.156  20.312  1.00 93.15 118 A 1 
ATOM 899  C CD2 . TRP A 1 118 ? -18.451 -0.847  18.278  1.00 94.46 118 A 1 
ATOM 900  N NE1 . TRP A 1 118 ? -18.711 -2.318  19.913  1.00 92.83 118 A 1 
ATOM 901  C CE2 . TRP A 1 118 ? -18.154 -2.188  18.663  1.00 93.85 118 A 1 
ATOM 902  C CE3 . TRP A 1 118 ? -17.986 -0.428  17.011  1.00 93.41 118 A 1 
ATOM 903  C CZ2 . TRP A 1 118 ? -17.441 -3.068  17.838  1.00 92.89 118 A 1 
ATOM 904  C CZ3 . TRP A 1 118 ? -17.270 -1.302  16.176  1.00 92.21 118 A 1 
ATOM 905  C CH2 . TRP A 1 118 ? -16.997 -2.622  16.583  1.00 91.71 118 A 1 
ATOM 906  N N   . ASN A 1 119 ? -19.087 4.003   20.832  1.00 94.24 119 A 1 
ATOM 907  C CA  . ASN A 1 119 ? -19.059 5.459   20.789  1.00 93.62 119 A 1 
ATOM 908  C C   . ASN A 1 119 ? -19.681 5.984   19.485  1.00 94.17 119 A 1 
ATOM 909  O O   . ASN A 1 119 ? -19.228 5.629   18.393  1.00 92.96 119 A 1 
ATOM 910  C CB  . ASN A 1 119 ? -17.609 5.939   20.959  1.00 92.44 119 A 1 
ATOM 911  C CG  . ASN A 1 119 ? -17.515 7.454   20.979  1.00 90.12 119 A 1 
ATOM 912  O OD1 . ASN A 1 119 ? -18.369 8.155   21.499  1.00 81.25 119 A 1 
ATOM 913  N ND2 . ASN A 1 119 ? -16.488 8.024   20.403  1.00 80.48 119 A 1 
ATOM 914  N N   . LYS A 1 120 ? -20.694 6.851   19.605  1.00 93.70 120 A 1 
ATOM 915  C CA  . LYS A 1 120 ? -21.475 7.420   18.491  1.00 94.55 120 A 1 
ATOM 916  C C   . LYS A 1 120 ? -22.101 6.358   17.565  1.00 95.56 120 A 1 
ATOM 917  O O   . LYS A 1 120 ? -22.163 6.560   16.352  1.00 94.30 120 A 1 
ATOM 918  C CB  . LYS A 1 120 ? -20.648 8.470   17.725  1.00 94.23 120 A 1 
ATOM 919  C CG  . LYS A 1 120 ? -20.136 9.637   18.581  1.00 92.56 120 A 1 
ATOM 920  C CD  . LYS A 1 120 ? -19.290 10.569  17.702  1.00 86.85 120 A 1 
ATOM 921  C CE  . LYS A 1 120 ? -18.647 11.700  18.502  1.00 83.33 120 A 1 
ATOM 922  N NZ  . LYS A 1 120 ? -17.639 12.432  17.692  1.00 72.67 120 A 1 
ATOM 923  N N   . TYR A 1 121 ? -22.612 5.261   18.136  1.00 94.83 121 A 1 
ATOM 924  C CA  . TYR A 1 121 ? -23.273 4.160   17.429  1.00 95.06 121 A 1 
ATOM 925  C C   . TYR A 1 121 ? -24.286 4.626   16.361  1.00 95.67 121 A 1 
ATOM 926  O O   . TYR A 1 121 ? -24.247 4.171   15.221  1.00 94.80 121 A 1 
ATOM 927  C CB  . TYR A 1 121 ? -23.966 3.289   18.478  1.00 93.36 121 A 1 
ATOM 928  C CG  . TYR A 1 121 ? -25.033 2.381   17.915  1.00 93.43 121 A 1 
ATOM 929  C CD1 . TYR A 1 121 ? -26.397 2.719   18.056  1.00 89.03 121 A 1 
ATOM 930  C CD2 . TYR A 1 121 ? -24.665 1.227   17.204  1.00 89.76 121 A 1 
ATOM 931  C CE1 . TYR A 1 121 ? -27.384 1.897   17.494  1.00 87.42 121 A 1 
ATOM 932  C CE2 . TYR A 1 121 ? -25.653 0.405   16.642  1.00 87.62 121 A 1 
ATOM 933  C CZ  . TYR A 1 121 ? -27.014 0.736   16.785  1.00 87.99 121 A 1 
ATOM 934  O OH  . TYR A 1 121 ? -27.967 -0.057  16.240  1.00 86.16 121 A 1 
ATOM 935  N N   . GLU A 1 122 ? -25.155 5.594   16.672  1.00 94.76 122 A 1 
ATOM 936  C CA  . GLU A 1 122 ? -26.173 6.093   15.735  1.00 94.98 122 A 1 
ATOM 937  C C   . GLU A 1 122 ? -25.559 6.794   14.521  1.00 95.85 122 A 1 
ATOM 938  O O   . GLU A 1 122 ? -26.171 6.863   13.452  1.00 94.91 122 A 1 
ATOM 939  C CB  . GLU A 1 122 ? -27.120 7.097   16.414  1.00 94.03 122 A 1 
ATOM 940  C CG  . GLU A 1 122 ? -27.889 6.577   17.635  1.00 88.59 122 A 1 
ATOM 941  C CD  . GLU A 1 122 ? -27.069 6.557   18.933  1.00 82.72 122 A 1 
ATOM 942  O OE1 . GLU A 1 122 ? -27.620 6.076   19.941  1.00 73.35 122 A 1 
ATOM 943  O OE2 . GLU A 1 122 ? -25.898 7.020   18.906  1.00 73.00 122 A 1 
ATOM 944  N N   . LYS A 1 123 ? -24.351 7.359   14.668  1.00 95.79 123 A 1 
ATOM 945  C CA  . LYS A 1 123 ? -23.612 7.962   13.560  1.00 96.52 123 A 1 
ATOM 946  C C   . LYS A 1 123 ? -22.928 6.883   12.720  1.00 97.15 123 A 1 
ATOM 947  O O   . LYS A 1 123 ? -22.976 6.978   11.500  1.00 96.48 123 A 1 
ATOM 948  C CB  . LYS A 1 123 ? -22.657 9.042   14.087  1.00 96.11 123 A 1 
ATOM 949  C CG  . LYS A 1 123 ? -22.188 9.958   12.948  1.00 90.61 123 A 1 
ATOM 950  C CD  . LYS A 1 123 ? -21.298 11.101  13.461  1.00 88.94 123 A 1 
ATOM 951  C CE  . LYS A 1 123 ? -20.942 12.029  12.296  1.00 83.54 123 A 1 
ATOM 952  N NZ  . LYS A 1 123 ? -19.924 13.041  12.666  1.00 76.66 123 A 1 
ATOM 953  N N   . ILE A 1 124 ? -22.374 5.839   13.344  1.00 96.82 124 A 1 
ATOM 954  C CA  . ILE A 1 124 ? -21.775 4.685   12.651  1.00 96.92 124 A 1 
ATOM 955  C C   . ILE A 1 124 ? -22.803 4.032   11.717  1.00 97.03 124 A 1 
ATOM 956  O O   . ILE A 1 124 ? -22.538 3.894   10.528  1.00 96.31 124 A 1 
ATOM 957  C CB  . ILE A 1 124 ? -21.182 3.670   13.662  1.00 96.69 124 A 1 
ATOM 958  C CG1 . ILE A 1 124 ? -20.002 4.297   14.437  1.00 95.58 124 A 1 
ATOM 959  C CG2 . ILE A 1 124 ? -20.731 2.384   12.950  1.00 95.53 124 A 1 
ATOM 960  C CD1 . ILE A 1 124 ? -19.478 3.441   15.597  1.00 93.31 124 A 1 
ATOM 961  N N   . THR A 1 125 ? -24.009 3.721   12.194  1.00 97.15 125 A 1 
ATOM 962  C CA  . THR A 1 125 ? -25.071 3.078   11.392  1.00 96.78 125 A 1 
ATOM 963  C C   . THR A 1 125 ? -25.616 3.959   10.260  1.00 96.84 125 A 1 
ATOM 964  O O   . THR A 1 125 ? -26.173 3.458   9.282   1.00 95.82 125 A 1 
ATOM 965  C CB  . THR A 1 125 ? -26.245 2.640   12.278  1.00 95.76 125 A 1 
ATOM 966  O OG1 . THR A 1 125 ? -26.746 3.739   13.005  1.00 90.63 125 A 1 
ATOM 967  C CG2 . THR A 1 125 ? -25.840 1.574   13.291  1.00 88.79 125 A 1 
ATOM 968  N N   . LYS A 1 126 ? -25.442 5.285   10.354  1.00 96.78 126 A 1 
ATOM 969  C CA  . LYS A 1 126 ? -25.759 6.212   9.254   1.00 96.77 126 A 1 
ATOM 970  C C   . LYS A 1 126 ? -24.669 6.247   8.186   1.00 97.04 126 A 1 
ATOM 971  O O   . LYS A 1 126 ? -24.998 6.467   7.024   1.00 96.00 126 A 1 
ATOM 972  C CB  . LYS A 1 126 ? -26.009 7.622   9.802   1.00 96.54 126 A 1 
ATOM 973  C CG  . LYS A 1 126 ? -27.359 7.721   10.523  1.00 91.82 126 A 1 
ATOM 974  C CD  . LYS A 1 126 ? -27.504 9.093   11.188  1.00 85.53 126 A 1 
ATOM 975  C CE  . LYS A 1 126 ? -28.811 9.130   11.979  1.00 78.76 126 A 1 
ATOM 976  N NZ  . LYS A 1 126 ? -29.004 10.431  12.667  1.00 67.33 126 A 1 
ATOM 977  N N   . LEU A 1 127 ? -23.409 6.064   8.576   1.00 97.03 127 A 1 
ATOM 978  C CA  . LEU A 1 127 ? -22.246 6.166   7.695   1.00 97.11 127 A 1 
ATOM 979  C C   . LEU A 1 127 ? -21.844 4.839   7.046   1.00 97.34 127 A 1 
ATOM 980  O O   . LEU A 1 127 ? -21.278 4.874   5.958   1.00 96.45 127 A 1 
ATOM 981  C CB  . LEU A 1 127 ? -21.059 6.757   8.478   1.00 96.93 127 A 1 
ATOM 982  C CG  . LEU A 1 127 ? -21.210 8.232   8.892   1.00 95.79 127 A 1 
ATOM 983  C CD1 . LEU A 1 127 ? -19.938 8.669   9.618   1.00 92.79 127 A 1 
ATOM 984  C CD2 . LEU A 1 127 ? -21.421 9.172   7.707   1.00 93.06 127 A 1 
ATOM 985  N N   . ALA A 1 128 ? -22.119 3.701   7.687   1.00 97.39 128 A 1 
ATOM 986  C CA  . ALA A 1 128 ? -21.701 2.385   7.215   1.00 97.29 128 A 1 
ATOM 987  C C   . ALA A 1 128 ? -22.817 1.339   7.318   1.00 97.09 128 A 1 
ATOM 988  O O   . ALA A 1 128 ? -23.641 1.375   8.237   1.00 95.96 128 A 1 
ATOM 989  C CB  . ALA A 1 128 ? -20.459 1.943   7.998   1.00 96.89 128 A 1 
ATOM 990  N N   . ASP A 1 129 ? -22.792 0.367   6.401   1.00 97.57 129 A 1 
ATOM 991  C CA  . ASP A 1 129 ? -23.553 -0.874  6.506   1.00 97.24 129 A 1 
ATOM 992  C C   . ASP A 1 129 ? -22.758 -1.890  7.338   1.00 97.39 129 A 1 
ATOM 993  O O   . ASP A 1 129 ? -21.535 -1.975  7.239   1.00 96.63 129 A 1 
ATOM 994  C CB  . ASP A 1 129 ? -23.892 -1.402  5.107   1.00 96.38 129 A 1 
ATOM 995  C CG  . ASP A 1 129 ? -24.858 -0.478  4.352   1.00 94.43 129 A 1 
ATOM 996  O OD1 . ASP A 1 129 ? -25.783 0.079   5.002   1.00 91.44 129 A 1 
ATOM 997  O OD2 . ASP A 1 129 ? -24.681 -0.326  3.127   1.00 90.86 129 A 1 
ATOM 998  N N   . VAL A 1 130 ? -23.434 -2.675  8.189   1.00 97.16 130 A 1 
ATOM 999  C CA  . VAL A 1 130 ? -22.751 -3.604  9.103   1.00 97.14 130 A 1 
ATOM 1000 C C   . VAL A 1 130 ? -22.779 -5.019  8.539   1.00 96.80 130 A 1 
ATOM 1001 O O   . VAL A 1 130 ? -23.851 -5.561  8.273   1.00 95.60 130 A 1 
ATOM 1002 C CB  . VAL A 1 130 ? -23.339 -3.537  10.524  1.00 96.76 130 A 1 
ATOM 1003 C CG1 . VAL A 1 130 ? -22.594 -4.474  11.484  1.00 95.14 130 A 1 
ATOM 1004 C CG2 . VAL A 1 130 ? -23.241 -2.116  11.096  1.00 95.20 130 A 1 
ATOM 1005 N N   . ILE A 1 131 ? -21.610 -5.639  8.397   1.00 96.75 131 A 1 
ATOM 1006 C CA  . ILE A 1 131 ? -21.453 -7.060  8.072   1.00 96.35 131 A 1 
ATOM 1007 C C   . ILE A 1 131 ? -21.035 -7.799  9.345   1.00 96.02 131 A 1 
ATOM 1008 O O   . ILE A 1 131 ? -19.992 -7.505  9.925   1.00 95.23 131 A 1 
ATOM 1009 C CB  . ILE A 1 131 ? -20.448 -7.279  6.915   1.00 96.11 131 A 1 
ATOM 1010 C CG1 . ILE A 1 131 ? -20.927 -6.562  5.632   1.00 94.95 131 A 1 
ATOM 1011 C CG2 . ILE A 1 131 ? -20.260 -8.787  6.659   1.00 94.98 131 A 1 
ATOM 1012 C CD1 . ILE A 1 131 ? -19.959 -6.674  4.443   1.00 92.33 131 A 1 
ATOM 1013 N N   . ILE A 1 132 ? -21.836 -8.781  9.768   1.00 95.43 132 A 1 
ATOM 1014 C CA  . ILE A 1 132 ? -21.524 -9.640  10.913  1.00 95.17 132 A 1 
ATOM 1015 C C   . ILE A 1 132 ? -20.986 -10.972 10.394  1.00 94.56 132 A 1 
ATOM 1016 O O   . ILE A 1 132 ? -21.716 -11.744 9.767   1.00 93.31 132 A 1 
ATOM 1017 C CB  . ILE A 1 132 ? -22.744 -9.828  11.841  1.00 94.99 132 A 1 
ATOM 1018 C CG1 . ILE A 1 132 ? -23.279 -8.460  12.330  1.00 93.89 132 A 1 
ATOM 1019 C CG2 . ILE A 1 132 ? -22.354 -10.723 13.034  1.00 93.86 132 A 1 
ATOM 1020 C CD1 . ILE A 1 132 ? -24.575 -8.558  13.139  1.00 91.81 132 A 1 
ATOM 1021 N N   . ALA A 1 133 ? -19.721 -11.260 10.686  1.00 93.12 133 A 1 
ATOM 1022 C CA  . ALA A 1 133 ? -19.108 -12.551 10.414  1.00 91.84 133 A 1 
ATOM 1023 C C   . ALA A 1 133 ? -19.459 -13.536 11.536  1.00 90.95 133 A 1 
ATOM 1024 O O   . ALA A 1 133 ? -18.937 -13.439 12.651  1.00 88.88 133 A 1 
ATOM 1025 C CB  . ALA A 1 133 ? -17.601 -12.347 10.256  1.00 91.19 133 A 1 
ATOM 1026 N N   . ARG A 1 134 ? -20.362 -14.490 11.236  1.00 88.98 134 A 1 
ATOM 1027 C CA  . ARG A 1 134 ? -20.779 -15.524 12.189  1.00 87.40 134 A 1 
ATOM 1028 C C   . ARG A 1 134 ? -19.711 -16.605 12.286  1.00 86.01 134 A 1 
ATOM 1029 O O   . ARG A 1 134 ? -19.504 -17.354 11.330  1.00 83.15 134 A 1 
ATOM 1030 C CB  . ARG A 1 134 ? -22.133 -16.124 11.791  1.00 86.26 134 A 1 
ATOM 1031 C CG  . ARG A 1 134 ? -23.270 -15.098 11.892  1.00 81.70 134 A 1 
ATOM 1032 C CD  . ARG A 1 134 ? -24.631 -15.747 11.647  1.00 80.72 134 A 1 
ATOM 1033 N NE  . ARG A 1 134 ? -24.813 -16.147 10.234  1.00 76.03 134 A 1 
ATOM 1034 C CZ  . ARG A 1 134 ? -25.532 -17.164 9.790   1.00 73.08 134 A 1 
ATOM 1035 N NH1 . ARG A 1 134 ? -26.138 -17.992 10.585  1.00 64.91 134 A 1 
ATOM 1036 N NH2 . ARG A 1 134 ? -25.664 -17.364 8.515   1.00 63.89 134 A 1 
ATOM 1037 N N   . ARG A 1 135 ? -19.077 -16.698 13.444  1.00 86.84 135 A 1 
ATOM 1038 C CA  . ARG A 1 135 ? -18.088 -17.734 13.781  1.00 84.95 135 A 1 
ATOM 1039 C C   . ARG A 1 135 ? -18.684 -18.815 14.684  1.00 84.78 135 A 1 
ATOM 1040 O O   . ARG A 1 135 ? -18.441 -19.990 14.476  1.00 80.08 135 A 1 
ATOM 1041 C CB  . ARG A 1 135 ? -16.853 -17.088 14.425  1.00 81.61 135 A 1 
ATOM 1042 C CG  . ARG A 1 135 ? -16.099 -16.182 13.442  1.00 74.94 135 A 1 
ATOM 1043 C CD  . ARG A 1 135 ? -14.796 -15.650 14.044  1.00 71.28 135 A 1 
ATOM 1044 N NE  . ARG A 1 135 ? -15.044 -14.660 15.121  1.00 64.04 135 A 1 
ATOM 1045 C CZ  . ARG A 1 135 ? -14.118 -14.100 15.884  1.00 58.47 135 A 1 
ATOM 1046 N NH1 . ARG A 1 135 ? -12.854 -14.397 15.770  1.00 54.42 135 A 1 
ATOM 1047 N NH2 . ARG A 1 135 ? -14.442 -13.222 16.782  1.00 50.34 135 A 1 
ATOM 1048 N N   . ASN A 1 136 ? -19.493 -18.397 15.647  1.00 83.19 136 A 1 
ATOM 1049 C CA  . ASN A 1 136 ? -20.025 -19.306 16.670  1.00 81.50 136 A 1 
ATOM 1050 C C   . ASN A 1 136 ? -21.494 -19.673 16.419  1.00 81.77 136 A 1 
ATOM 1051 O O   . ASN A 1 136 ? -21.927 -20.788 16.695  1.00 75.53 136 A 1 
ATOM 1052 C CB  . ASN A 1 136 ? -19.833 -18.640 18.040  1.00 78.24 136 A 1 
ATOM 1053 C CG  . ASN A 1 136 ? -18.378 -18.328 18.343  1.00 74.32 136 A 1 
ATOM 1054 O OD1 . ASN A 1 136 ? -17.476 -19.088 18.054  1.00 68.01 136 A 1 
ATOM 1055 N ND2 . ASN A 1 136 ? -18.095 -17.188 18.929  1.00 66.98 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? -22.287 -18.733 15.886  1.00 78.58 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? -23.716 -18.927 15.670  1.00 78.91 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? -24.002 -19.664 14.348  1.00 80.37 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? -23.743 -19.153 13.256  1.00 77.20 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? -24.413 -17.570 15.746  1.00 75.69 137 A 1 
ATOM 1061 N N   . LYS A 1 138 ? -24.633 -20.846 14.439  1.00 81.82 138 A 1 
ATOM 1062 C CA  . LYS A 1 138 ? -25.068 -21.626 13.263  1.00 81.98 138 A 1 
ATOM 1063 C C   . LYS A 1 138 ? -26.255 -20.992 12.530  1.00 84.13 138 A 1 
ATOM 1064 O O   . LYS A 1 138 ? -26.381 -21.131 11.320  1.00 79.80 138 A 1 
ATOM 1065 C CB  . LYS A 1 138 ? -25.400 -23.072 13.671  1.00 77.74 138 A 1 
ATOM 1066 C CG  . LYS A 1 138 ? -24.164 -23.837 14.152  1.00 71.78 138 A 1 
ATOM 1067 C CD  . LYS A 1 138 ? -24.493 -25.317 14.410  1.00 66.86 138 A 1 
ATOM 1068 C CE  . LYS A 1 138 ? -23.227 -26.055 14.861  1.00 60.29 138 A 1 
ATOM 1069 N NZ  . LYS A 1 138 ? -23.463 -27.505 15.064  1.00 51.49 138 A 1 
ATOM 1070 N N   . THR A 1 139 ? -27.126 -20.289 13.257  1.00 83.30 139 A 1 
ATOM 1071 C CA  . THR A 1 139 ? -28.320 -19.620 12.728  1.00 84.30 139 A 1 
ATOM 1072 C C   . THR A 1 139 ? -28.175 -18.102 12.813  1.00 85.20 139 A 1 
ATOM 1073 O O   . THR A 1 139 ? -27.355 -17.588 13.578  1.00 82.01 139 A 1 
ATOM 1074 C CB  . THR A 1 139 ? -29.590 -20.080 13.461  1.00 81.94 139 A 1 
ATOM 1075 O OG1 . THR A 1 139 ? -29.448 -19.906 14.853  1.00 75.90 139 A 1 
ATOM 1076 C CG2 . THR A 1 139 ? -29.873 -21.560 13.210  1.00 74.10 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? -28.973 -17.379 12.021  1.00 84.94 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? -29.040 -15.920 12.122  1.00 86.76 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? -29.574 -15.487 13.490  1.00 87.24 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? -30.516 -16.071 14.030  1.00 84.51 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? -29.887 -15.319 10.997  1.00 84.24 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? -29.198 -15.489 9.638   1.00 77.47 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? -29.916 -14.761 8.494   1.00 76.87 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? -29.316 -14.740 7.394   1.00 70.17 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? -31.036 -14.245 8.727   1.00 73.28 140 A 1 
ATOM 1086 N N   . ILE A 1 141 ? -28.952 -14.443 14.048  1.00 88.87 141 A 1 
ATOM 1087 C CA  . ILE A 1 141 ? -29.344 -13.831 15.318  1.00 89.47 141 A 1 
ATOM 1088 C C   . ILE A 1 141 ? -29.967 -12.473 15.010  1.00 91.03 141 A 1 
ATOM 1089 O O   . ILE A 1 141 ? -29.432 -11.681 14.227  1.00 88.88 141 A 1 
ATOM 1090 C CB  . ILE A 1 141 ? -28.142 -13.733 16.282  1.00 87.17 141 A 1 
ATOM 1091 C CG1 . ILE A 1 141 ? -27.593 -15.141 16.603  1.00 83.06 141 A 1 
ATOM 1092 C CG2 . ILE A 1 141 ? -28.547 -12.997 17.575  1.00 83.40 141 A 1 
ATOM 1093 C CD1 . ILE A 1 141 ? -26.338 -15.140 17.489  1.00 76.99 141 A 1 
ATOM 1094 N N   . LYS A 1 142 ? -31.108 -12.169 15.634  1.00 92.63 142 A 1 
ATOM 1095 C CA  . LYS A 1 142 ? -31.759 -10.871 15.474  1.00 92.85 142 A 1 
ATOM 1096 C C   . LYS A 1 142 ? -31.085 -9.832  16.370  1.00 93.28 142 A 1 
ATOM 1097 O O   . LYS A 1 142 ? -31.170 -9.922  17.591  1.00 90.96 142 A 1 
ATOM 1098 C CB  . LYS A 1 142 ? -33.264 -11.018 15.734  1.00 91.25 142 A 1 
ATOM 1099 C CG  . LYS A 1 142 ? -34.017 -9.737  15.356  1.00 78.98 142 A 1 
ATOM 1100 C CD  . LYS A 1 142 ? -35.527 -9.932  15.527  1.00 72.45 142 A 1 
ATOM 1101 C CE  . LYS A 1 142 ? -36.265 -8.663  15.110  1.00 62.93 142 A 1 
ATOM 1102 N NZ  . LYS A 1 142 ? -37.735 -8.831  15.224  1.00 52.85 142 A 1 
ATOM 1103 N N   . TYR A 1 143 ? -30.471 -8.824  15.749  1.00 93.58 143 A 1 
ATOM 1104 C CA  . TYR A 1 143 ? -29.878 -7.671  16.435  1.00 93.79 143 A 1 
ATOM 1105 C C   . TYR A 1 143 ? -30.771 -6.425  16.295  1.00 94.18 143 A 1 
ATOM 1106 O O   . TYR A 1 143 ? -31.553 -6.336  15.345  1.00 92.13 143 A 1 
ATOM 1107 C CB  . TYR A 1 143 ? -28.460 -7.437  15.897  1.00 93.20 143 A 1 
ATOM 1108 C CG  . TYR A 1 143 ? -27.505 -8.581  16.198  1.00 93.28 143 A 1 
ATOM 1109 C CD1 . TYR A 1 143 ? -26.952 -8.724  17.485  1.00 90.75 143 A 1 
ATOM 1110 C CD2 . TYR A 1 143 ? -27.185 -9.514  15.193  1.00 91.58 143 A 1 
ATOM 1111 C CE1 . TYR A 1 143 ? -26.077 -9.793  17.769  1.00 90.46 143 A 1 
ATOM 1112 C CE2 . TYR A 1 143 ? -26.314 -10.585 15.473  1.00 90.84 143 A 1 
ATOM 1113 C CZ  . TYR A 1 143 ? -25.756 -10.725 16.759  1.00 91.00 143 A 1 
ATOM 1114 O OH  . TYR A 1 143 ? -24.911 -11.757 17.028  1.00 89.31 143 A 1 
ATOM 1115 N N   . PRO A 1 144 ? -30.676 -5.434  17.211  1.00 94.17 144 A 1 
ATOM 1116 C CA  . PRO A 1 144 ? -31.500 -4.220  17.184  1.00 93.55 144 A 1 
ATOM 1117 C C   . PRO A 1 144 ? -31.040 -3.180  16.141  1.00 93.91 144 A 1 
ATOM 1118 O O   . PRO A 1 144 ? -31.369 -2.000  16.249  1.00 91.39 144 A 1 
ATOM 1119 C CB  . PRO A 1 144 ? -31.446 -3.692  18.626  1.00 92.78 144 A 1 
ATOM 1120 C CG  . PRO A 1 144 ? -30.037 -4.072  19.068  1.00 91.90 144 A 1 
ATOM 1121 C CD  . PRO A 1 144 ? -29.839 -5.439  18.407  1.00 94.08 144 A 1 
ATOM 1122 N N   . PHE A 1 145 ? -30.257 -3.589  15.132  1.00 93.85 145 A 1 
ATOM 1123 C CA  . PHE A 1 145 ? -29.730 -2.735  14.067  1.00 94.00 145 A 1 
ATOM 1124 C C   . PHE A 1 145 ? -29.711 -3.483  12.732  1.00 94.58 145 A 1 
ATOM 1125 O O   . PHE A 1 145 ? -29.662 -4.714  12.694  1.00 93.50 145 A 1 
ATOM 1126 C CB  . PHE A 1 145 ? -28.331 -2.223  14.446  1.00 93.64 145 A 1 
ATOM 1127 C CG  . PHE A 1 145 ? -27.306 -3.303  14.754  1.00 94.77 145 A 1 
ATOM 1128 C CD1 . PHE A 1 145 ? -27.161 -3.787  16.068  1.00 93.30 145 A 1 
ATOM 1129 C CD2 . PHE A 1 145 ? -26.484 -3.821  13.735  1.00 93.92 145 A 1 
ATOM 1130 C CE1 . PHE A 1 145 ? -26.210 -4.780  16.364  1.00 92.87 145 A 1 
ATOM 1131 C CE2 . PHE A 1 145 ? -25.529 -4.818  14.029  1.00 93.16 145 A 1 
ATOM 1132 C CZ  . PHE A 1 145 ? -25.392 -5.298  15.344  1.00 93.31 145 A 1 
ATOM 1133 N N   . GLN A 1 146 ? -29.760 -2.734  11.628  1.00 94.43 146 A 1 
ATOM 1134 C CA  . GLN A 1 146 ? -29.683 -3.308  10.287  1.00 94.31 146 A 1 
ATOM 1135 C C   . GLN A 1 146 ? -28.292 -3.906  10.053  1.00 94.91 146 A 1 
ATOM 1136 O O   . GLN A 1 146 ? -27.279 -3.260  10.311  1.00 93.94 146 A 1 
ATOM 1137 C CB  . GLN A 1 146 ? -30.041 -2.230  9.255   1.00 92.96 146 A 1 
ATOM 1138 C CG  . GLN A 1 146 ? -30.154 -2.799  7.830   1.00 82.56 146 A 1 
ATOM 1139 C CD  . GLN A 1 146 ? -30.637 -1.767  6.814   1.00 76.92 146 A 1 
ATOM 1140 O OE1 . GLN A 1 146 ? -30.895 -0.612  7.111   1.00 69.25 146 A 1 
ATOM 1141 N NE2 . GLN A 1 146 ? -30.799 -2.150  5.567   1.00 65.55 146 A 1 
ATOM 1142 N N   . ASN A 1 147 ? -28.247 -5.142  9.572   1.00 95.17 147 A 1 
ATOM 1143 C CA  . ASN A 1 147 ? -27.002 -5.856  9.314   1.00 95.23 147 A 1 
ATOM 1144 C C   . ASN A 1 147 ? -27.170 -6.910  8.217   1.00 95.05 147 A 1 
ATOM 1145 O O   . ASN A 1 147 ? -28.283 -7.348  7.925   1.00 93.70 147 A 1 
ATOM 1146 C CB  . ASN A 1 147 ? -26.486 -6.489  10.619  1.00 94.56 147 A 1 
ATOM 1147 C CG  . ASN A 1 147 ? -27.428 -7.531  11.200  1.00 94.82 147 A 1 
ATOM 1148 O OD1 . ASN A 1 147 ? -27.360 -8.714  10.894  1.00 86.61 147 A 1 
ATOM 1149 N ND2 . ASN A 1 147 ? -28.343 -7.140  12.051  1.00 88.32 147 A 1 
ATOM 1150 N N   . ILE A 1 148 ? -26.051 -7.334  7.650   1.00 95.02 148 A 1 
ATOM 1151 C CA  . ILE A 1 148 ? -25.918 -8.499  6.774   1.00 94.37 148 A 1 
ATOM 1152 C C   . ILE A 1 148 ? -25.115 -9.544  7.548   1.00 94.61 148 A 1 
ATOM 1153 O O   . ILE A 1 148 ? -24.000 -9.263  7.985   1.00 93.61 148 A 1 
ATOM 1154 C CB  . ILE A 1 148 ? -25.231 -8.110  5.442   1.00 93.58 148 A 1 
ATOM 1155 C CG1 . ILE A 1 148 ? -26.054 -7.038  4.685   1.00 90.07 148 A 1 
ATOM 1156 C CG2 . ILE A 1 148 ? -25.026 -9.362  4.567   1.00 90.19 148 A 1 
ATOM 1157 C CD1 . ILE A 1 148 ? -25.330 -6.433  3.475   1.00 82.65 148 A 1 
ATOM 1158 N N   . GLN A 1 149 ? -25.656 -10.747 7.727   1.00 93.93 149 A 1 
ATOM 1159 C CA  . GLN A 1 149 ? -24.940 -11.828 8.411   1.00 93.88 149 A 1 
ATOM 1160 C C   . GLN A 1 149 ? -24.366 -12.803 7.393   1.00 93.22 149 A 1 
ATOM 1161 O O   . GLN A 1 149 ? -25.098 -13.351 6.573   1.00 90.90 149 A 1 
ATOM 1162 C CB  . GLN A 1 149 ? -25.831 -12.532 9.435   1.00 93.19 149 A 1 
ATOM 1163 C CG  . GLN A 1 149 ? -26.296 -11.551 10.512  1.00 91.72 149 A 1 
ATOM 1164 C CD  . GLN A 1 149 ? -27.075 -12.211 11.629  1.00 91.97 149 A 1 
ATOM 1165 O OE1 . GLN A 1 149 ? -26.782 -13.307 12.085  1.00 85.60 149 A 1 
ATOM 1166 N NE2 . GLN A 1 149 ? -28.094 -11.543 12.130  1.00 83.83 149 A 1 
ATOM 1167 N N   . ILE A 1 150 ? -23.068 -13.035 7.471   1.00 91.21 150 A 1 
ATOM 1168 C CA  . ILE A 1 150 ? -22.376 -13.989 6.608   1.00 90.03 150 A 1 
ATOM 1169 C C   . ILE A 1 150 ? -21.924 -15.194 7.427   1.00 89.42 150 A 1 
ATOM 1170 O O   . ILE A 1 150 ? -21.471 -15.054 8.568   1.00 87.93 150 A 1 
ATOM 1171 C CB  . ILE A 1 150 ? -21.241 -13.322 5.802   1.00 88.90 150 A 1 
ATOM 1172 C CG1 . ILE A 1 150 ? -20.074 -12.834 6.684   1.00 85.24 150 A 1 
ATOM 1173 C CG2 . ILE A 1 150 ? -21.824 -12.166 4.959   1.00 83.83 150 A 1 
ATOM 1174 C CD1 . ILE A 1 150 ? -18.856 -12.359 5.884   1.00 82.52 150 A 1 
ATOM 1175 N N   . THR A 1 151 ? -22.064 -16.386 6.852   1.00 84.94 151 A 1 
ATOM 1176 C CA  . THR A 1 151 ? -21.418 -17.578 7.400   1.00 83.13 151 A 1 
ATOM 1177 C C   . THR A 1 151 ? -19.939 -17.488 7.061   1.00 81.63 151 A 1 
ATOM 1178 O O   . THR A 1 151 ? -19.585 -17.394 5.891   1.00 76.53 151 A 1 
ATOM 1179 C CB  . THR A 1 151 ? -22.027 -18.868 6.839   1.00 79.87 151 A 1 
ATOM 1180 O OG1 . THR A 1 151 ? -23.427 -18.852 7.041   1.00 71.97 151 A 1 
ATOM 1181 C CG2 . THR A 1 151 ? -21.491 -20.103 7.554   1.00 69.83 151 A 1 
ATOM 1182 N N   . ASN A 1 152 ? -19.097 -17.471 8.077   1.00 77.03 152 A 1 
ATOM 1183 C CA  . ASN A 1 152 ? -17.661 -17.603 7.919   1.00 75.47 152 A 1 
ATOM 1184 C C   . ASN A 1 152 ? -17.290 -19.013 8.389   1.00 75.76 152 A 1 
ATOM 1185 O O   . ASN A 1 152 ? -17.492 -19.317 9.566   1.00 72.34 152 A 1 
ATOM 1186 C CB  . ASN A 1 152 ? -16.979 -16.484 8.716   1.00 71.77 152 A 1 
ATOM 1187 C CG  . ASN A 1 152 ? -15.494 -16.413 8.425   1.00 67.25 152 A 1 
ATOM 1188 O OD1 . ASN A 1 152 ? -15.062 -16.415 7.292   1.00 64.20 152 A 1 
ATOM 1189 N ND2 . ASN A 1 152 ? -14.664 -16.299 9.431   1.00 60.96 152 A 1 
ATOM 1190 N N   . ASP A 1 153 ? -16.817 -19.874 7.491   1.00 80.28 153 A 1 
ATOM 1191 C CA  . ASP A 1 153 ? -16.328 -21.190 7.903   1.00 78.90 153 A 1 
ATOM 1192 C C   . ASP A 1 153 ? -15.204 -20.987 8.919   1.00 78.39 153 A 1 
ATOM 1193 O O   . ASP A 1 153 ? -14.239 -20.252 8.682   1.00 73.67 153 A 1 
ATOM 1194 C CB  . ASP A 1 153 ? -15.889 -22.041 6.706   1.00 76.02 153 A 1 
ATOM 1195 C CG  . ASP A 1 153 ? -17.067 -22.539 5.858   1.00 71.22 153 A 1 
ATOM 1196 O OD1 . ASP A 1 153 ? -18.149 -22.778 6.440   1.00 67.07 153 A 1 
ATOM 1197 O OD2 . ASP A 1 153 ? -16.869 -22.693 4.636   1.00 66.81 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? -15.395 -21.557 10.106  1.00 78.02 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? -14.563 -21.220 11.260  1.00 76.83 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? -13.178 -21.821 11.086  1.00 78.92 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? -12.971 -23.005 11.324  1.00 73.95 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? -15.203 -21.669 12.587  1.00 70.03 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? -14.368 -21.221 13.795  1.00 62.10 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? -16.604 -21.076 12.743  1.00 62.59 154 A 1 
ATOM 1205 N N   . LEU A 1 155 ? -12.211 -20.976 10.728  1.00 79.44 155 A 1 
ATOM 1206 C CA  . LEU A 1 155 ? -10.841 -21.237 11.133  1.00 80.66 155 A 1 
ATOM 1207 C C   . LEU A 1 155 ? -10.761 -20.899 12.625  1.00 81.84 155 A 1 
ATOM 1208 O O   . LEU A 1 155 ? -10.852 -19.724 12.993  1.00 79.61 155 A 1 
ATOM 1209 C CB  . LEU A 1 155 ? -9.855  -20.419 10.276  1.00 79.34 155 A 1 
ATOM 1210 C CG  . LEU A 1 155 ? -9.850  -20.791 8.777   1.00 76.88 155 A 1 
ATOM 1211 C CD1 . LEU A 1 155 ? -8.867  -19.885 8.037   1.00 73.05 155 A 1 
ATOM 1212 C CD2 . LEU A 1 155 ? -9.432  -22.240 8.523   1.00 73.13 155 A 1 
ATOM 1213 N N   . ASP A 1 156 ? -10.651 -21.917 13.477  1.00 84.13 156 A 1 
ATOM 1214 C CA  . ASP A 1 156 ? -10.474 -21.728 14.924  1.00 84.83 156 A 1 
ATOM 1215 C C   . ASP A 1 156 ? -9.060  -21.200 15.217  1.00 87.02 156 A 1 
ATOM 1216 O O   . ASP A 1 156 ? -8.173  -21.902 15.698  1.00 84.44 156 A 1 
ATOM 1217 C CB  . ASP A 1 156 ? -10.831 -23.013 15.689  1.00 80.61 156 A 1 
ATOM 1218 C CG  . ASP A 1 156 ? -10.884 -22.792 17.211  1.00 72.98 156 A 1 
ATOM 1219 O OD1 . ASP A 1 156 ? -11.023 -21.616 17.628  1.00 68.64 156 A 1 
ATOM 1220 O OD2 . ASP A 1 156 ? -10.824 -23.805 17.944  1.00 67.14 156 A 1 
ATOM 1221 N N   . ILE A 1 157 ? -8.828  -19.951 14.814  1.00 88.59 157 A 1 
ATOM 1222 C CA  . ILE A 1 157 ? -7.560  -19.236 14.928  1.00 90.22 157 A 1 
ATOM 1223 C C   . ILE A 1 157 ? -7.841  -17.861 15.532  1.00 90.25 157 A 1 
ATOM 1224 O O   . ILE A 1 157 ? -8.732  -17.127 15.097  1.00 88.28 157 A 1 
ATOM 1225 C CB  . ILE A 1 157 ? -6.830  -19.115 13.562  1.00 89.69 157 A 1 
ATOM 1226 C CG1 . ILE A 1 157 ? -6.657  -20.484 12.860  1.00 83.17 157 A 1 
ATOM 1227 C CG2 . ILE A 1 157 ? -5.450  -18.458 13.766  1.00 82.60 157 A 1 
ATOM 1228 C CD1 . ILE A 1 157 ? -6.089  -20.395 11.432  1.00 80.29 157 A 1 
ATOM 1229 N N   . SER A 1 158 ? -7.039  -17.486 16.528  1.00 91.76 158 A 1 
ATOM 1230 C CA  . SER A 1 158 ? -7.033  -16.136 17.088  1.00 92.12 158 A 1 
ATOM 1231 C C   . SER A 1 158 ? -5.607  -15.638 17.294  1.00 93.45 158 A 1 
ATOM 1232 O O   . SER A 1 158 ? -4.696  -16.419 17.582  1.00 93.30 158 A 1 
ATOM 1233 C CB  . SER A 1 158 ? -7.837  -16.091 18.392  1.00 89.96 158 A 1 
ATOM 1234 O OG  . SER A 1 158 ? -7.140  -16.704 19.462  1.00 85.73 158 A 1 
ATOM 1235 N N   . SER A 1 159 ? -5.411  -14.321 17.226  1.00 91.99 159 A 1 
ATOM 1236 C CA  . SER A 1 159 ? -4.100  -13.727 17.519  1.00 92.78 159 A 1 
ATOM 1237 C C   . SER A 1 159 ? -3.605  -14.062 18.934  1.00 93.45 159 A 1 
ATOM 1238 O O   . SER A 1 159 ? -2.404  -14.120 19.163  1.00 93.51 159 A 1 
ATOM 1239 C CB  . SER A 1 159 ? -4.149  -12.207 17.380  1.00 91.98 159 A 1 
ATOM 1240 O OG  . SER A 1 159 ? -4.713  -11.791 16.154  1.00 87.92 159 A 1 
ATOM 1241 N N   . ALA A 1 160 ? -4.517  -14.264 19.894  1.00 92.82 160 A 1 
ATOM 1242 C CA  . ALA A 1 160 ? -4.150  -14.675 21.250  1.00 92.60 160 A 1 
ATOM 1243 C C   . ALA A 1 160 ? -3.569  -16.095 21.258  1.00 93.87 160 A 1 
ATOM 1244 O O   . ALA A 1 160 ? -2.477  -16.283 21.785  1.00 93.85 160 A 1 
ATOM 1245 C CB  . ALA A 1 160 ? -5.360  -14.543 22.178  1.00 91.52 160 A 1 
ATOM 1246 N N   . MET A 1 161 ? -4.245  -17.035 20.588  1.00 93.80 161 A 1 
ATOM 1247 C CA  . MET A 1 161 ? -3.781  -18.416 20.439  1.00 94.34 161 A 1 
ATOM 1248 C C   . MET A 1 161 ? -2.431  -18.493 19.714  1.00 95.35 161 A 1 
ATOM 1249 O O   . MET A 1 161 ? -1.552  -19.230 20.142  1.00 94.65 161 A 1 
ATOM 1250 C CB  . MET A 1 161 ? -4.849  -19.201 19.675  1.00 92.69 161 A 1 
ATOM 1251 C CG  . MET A 1 161 ? -4.488  -20.684 19.513  1.00 83.36 161 A 1 
ATOM 1252 S SD  . MET A 1 161 ? -5.714  -21.614 18.561  1.00 82.27 161 A 1 
ATOM 1253 C CE  . MET A 1 161 ? -5.380  -20.956 16.919  1.00 69.71 161 A 1 
ATOM 1254 N N   . VAL A 1 162 ? -2.226  -17.699 18.653  1.00 94.11 162 A 1 
ATOM 1255 C CA  . VAL A 1 162 ? -0.921  -17.648 17.963  1.00 94.86 162 A 1 
ATOM 1256 C C   . VAL A 1 162 ? 0.186   -17.218 18.931  1.00 95.47 162 A 1 
ATOM 1257 O O   . VAL A 1 162 ? 1.215   -17.879 19.003  1.00 95.31 162 A 1 
ATOM 1258 C CB  . VAL A 1 162 ? -0.968  -16.730 16.722  1.00 94.96 162 A 1 
ATOM 1259 C CG1 . VAL A 1 162 ? 0.406   -16.592 16.055  1.00 92.74 162 A 1 
ATOM 1260 C CG2 . VAL A 1 162 ? -1.934  -17.270 15.661  1.00 92.55 162 A 1 
ATOM 1261 N N   . ARG A 1 163 ? -0.030  -16.147 19.717  1.00 94.70 163 A 1 
ATOM 1262 C CA  . ARG A 1 163 ? 0.968   -15.690 20.707  1.00 94.25 163 A 1 
ATOM 1263 C C   . ARG A 1 163 ? 1.238   -16.725 21.802  1.00 94.42 163 A 1 
ATOM 1264 O O   . ARG A 1 163 ? 2.386   -16.881 22.196  1.00 94.58 163 A 1 
ATOM 1265 C CB  . ARG A 1 163 ? 0.525   -14.383 21.370  1.00 94.08 163 A 1 
ATOM 1266 C CG  . ARG A 1 163 ? 0.581   -13.184 20.409  1.00 93.37 163 A 1 
ATOM 1267 C CD  . ARG A 1 163 ? 0.367   -11.867 21.163  1.00 92.27 163 A 1 
ATOM 1268 N NE  . ARG A 1 163 ? -0.864  -11.866 21.988  1.00 88.42 163 A 1 
ATOM 1269 C CZ  . ARG A 1 163 ? -2.090  -11.569 21.599  1.00 88.14 163 A 1 
ATOM 1270 N NH1 . ARG A 1 163 ? -2.362  -11.218 20.381  1.00 78.69 163 A 1 
ATOM 1271 N NH2 . ARG A 1 163 ? -3.078  -11.624 22.452  1.00 81.01 163 A 1 
ATOM 1272 N N   . GLU A 1 164 ? 0.192   -17.380 22.287  1.00 93.24 164 A 1 
ATOM 1273 C CA  . GLU A 1 164 ? 0.301   -18.443 23.293  1.00 93.22 164 A 1 
ATOM 1274 C C   . GLU A 1 164 ? 1.144   -19.606 22.756  1.00 93.75 164 A 1 
ATOM 1275 O O   . GLU A 1 164 ? 2.140   -19.971 23.375  1.00 93.34 164 A 1 
ATOM 1276 C CB  . GLU A 1 164 ? -1.123  -18.868 23.677  1.00 93.30 164 A 1 
ATOM 1277 C CG  . GLU A 1 164 ? -1.208  -19.924 24.792  1.00 82.94 164 A 1 
ATOM 1278 C CD  . GLU A 1 164 ? -2.677  -20.185 25.207  1.00 81.55 164 A 1 
ATOM 1279 O OE1 . GLU A 1 164 ? -2.897  -20.789 26.274  1.00 72.39 164 A 1 
ATOM 1280 O OE2 . GLU A 1 164 ? -3.596  -19.722 24.478  1.00 74.61 164 A 1 
ATOM 1281 N N   . ARG A 1 165 ? 0.852   -20.074 21.534  1.00 94.16 165 A 1 
ATOM 1282 C CA  . ARG A 1 165 ? 1.631   -21.142 20.888  1.00 94.00 165 A 1 
ATOM 1283 C C   . ARG A 1 165 ? 3.096   -20.765 20.650  1.00 94.02 165 A 1 
ATOM 1284 O O   . ARG A 1 165 ? 3.964   -21.611 20.831  1.00 92.76 165 A 1 
ATOM 1285 C CB  . ARG A 1 165 ? 0.967   -21.544 19.569  1.00 94.71 165 A 1 
ATOM 1286 C CG  . ARG A 1 165 ? -0.326  -22.337 19.788  1.00 93.19 165 A 1 
ATOM 1287 C CD  . ARG A 1 165 ? -0.806  -22.858 18.435  1.00 91.05 165 A 1 
ATOM 1288 N NE  . ARG A 1 165 ? -2.079  -23.582 18.545  1.00 86.32 165 A 1 
ATOM 1289 C CZ  . ARG A 1 165 ? -2.545  -24.456 17.669  1.00 81.94 165 A 1 
ATOM 1290 N NH1 . ARG A 1 165 ? -1.870  -24.798 16.601  1.00 77.19 165 A 1 
ATOM 1291 N NH2 . ARG A 1 165 ? -3.720  -24.999 17.848  1.00 76.47 165 A 1 
ATOM 1292 N N   . ILE A 1 166 ? 3.371   -19.506 20.265  1.00 94.58 166 A 1 
ATOM 1293 C CA  . ILE A 1 166 ? 4.755   -19.009 20.143  1.00 93.85 166 A 1 
ATOM 1294 C C   . ILE A 1 166 ? 5.464   -19.085 21.498  1.00 92.87 166 A 1 
ATOM 1295 O O   . ILE A 1 166 ? 6.575   -19.602 21.582  1.00 91.12 166 A 1 
ATOM 1296 C CB  . ILE A 1 166 ? 4.790   -17.569 19.572  1.00 94.33 166 A 1 
ATOM 1297 C CG1 . ILE A 1 166 ? 4.340   -17.555 18.096  1.00 93.58 166 A 1 
ATOM 1298 C CG2 . ILE A 1 166 ? 6.203   -16.960 19.671  1.00 93.03 166 A 1 
ATOM 1299 C CD1 . ILE A 1 166 ? 3.990   -16.159 17.561  1.00 91.40 166 A 1 
ATOM 1300 N N   . ASN A 1 167 ? 4.814   -18.588 22.554  1.00 93.31 167 A 1 
ATOM 1301 C CA  . ASN A 1 167 ? 5.385   -18.568 23.900  1.00 91.70 167 A 1 
ATOM 1302 C C   . ASN A 1 167 ? 5.612   -19.978 24.468  1.00 90.95 167 A 1 
ATOM 1303 O O   . ASN A 1 167 ? 6.615   -20.207 25.144  1.00 87.68 167 A 1 
ATOM 1304 C CB  . ASN A 1 167 ? 4.443   -17.730 24.778  1.00 89.83 167 A 1 
ATOM 1305 C CG  . ASN A 1 167 ? 4.961   -17.591 26.192  1.00 82.04 167 A 1 
ATOM 1306 O OD1 . ASN A 1 167 ? 5.803   -16.765 26.496  1.00 72.48 167 A 1 
ATOM 1307 N ND2 . ASN A 1 167 ? 4.460   -18.385 27.103  1.00 70.86 167 A 1 
ATOM 1308 N N   . ASP A 1 168 ? 4.719   -20.912 24.151  1.00 92.07 168 A 1 
ATOM 1309 C CA  . ASP A 1 168 ? 4.777   -22.299 24.625  1.00 91.39 168 A 1 
ATOM 1310 C C   . ASP A 1 168 ? 5.672   -23.198 23.751  1.00 90.71 168 A 1 
ATOM 1311 O O   . ASP A 1 168 ? 5.844   -24.377 24.047  1.00 85.77 168 A 1 
ATOM 1312 C CB  . ASP A 1 168 ? 3.346   -22.854 24.724  1.00 89.79 168 A 1 
ATOM 1313 C CG  . ASP A 1 168 ? 2.471   -22.163 25.780  1.00 83.65 168 A 1 
ATOM 1314 O OD1 . ASP A 1 168 ? 2.990   -21.336 26.570  1.00 79.02 168 A 1 
ATOM 1315 O OD2 . ASP A 1 168 ? 1.267   -22.498 25.801  1.00 79.76 168 A 1 
ATOM 1316 N N   . GLY A 1 169 ? 6.232   -22.654 22.652  1.00 90.36 169 A 1 
ATOM 1317 C CA  . GLY A 1 169 ? 7.067   -23.404 21.707  1.00 89.92 169 A 1 
ATOM 1318 C C   . GLY A 1 169 ? 6.305   -24.462 20.900  1.00 90.63 169 A 1 
ATOM 1319 O O   . GLY A 1 169 ? 6.915   -25.392 20.374  1.00 87.76 169 A 1 
ATOM 1320 N N   . SER A 1 170 ? 4.967   -24.358 20.803  1.00 90.70 170 A 1 
ATOM 1321 C CA  . SER A 1 170 ? 4.118   -25.275 20.028  1.00 91.13 170 A 1 
ATOM 1322 C C   . SER A 1 170 ? 3.959   -24.831 18.563  1.00 91.42 170 A 1 
ATOM 1323 O O   . SER A 1 170 ? 4.402   -23.745 18.181  1.00 87.86 170 A 1 
ATOM 1324 C CB  . SER A 1 170 ? 2.784   -25.484 20.750  1.00 89.17 170 A 1 
ATOM 1325 O OG  . SER A 1 170 ? 2.026   -24.305 20.845  1.00 83.19 170 A 1 
ATOM 1326 N N   . ASP A 1 171 ? 3.328   -25.650 17.695  1.00 91.30 171 A 1 
ATOM 1327 C CA  . ASP A 1 171 ? 3.171   -25.310 16.273  1.00 92.19 171 A 1 
ATOM 1328 C C   . ASP A 1 171 ? 2.232   -24.108 16.071  1.00 93.43 171 A 1 
ATOM 1329 O O   . ASP A 1 171 ? 1.027   -24.166 16.332  1.00 91.18 171 A 1 
ATOM 1330 C CB  . ASP A 1 171 ? 2.714   -26.515 15.427  1.00 88.71 171 A 1 
ATOM 1331 C CG  . ASP A 1 171 ? 2.565   -26.141 13.938  1.00 75.80 171 A 1 
ATOM 1332 O OD1 . ASP A 1 171 ? 3.286   -25.220 13.492  1.00 67.32 171 A 1 
ATOM 1333 O OD2 . ASP A 1 171 ? 1.681   -26.710 13.260  1.00 67.28 171 A 1 
ATOM 1334 N N   . TRP A 1 172 ? 2.790   -23.008 15.578  1.00 92.52 172 A 1 
ATOM 1335 C CA  . TRP A 1 172 ? 2.112   -21.751 15.255  1.00 93.57 172 A 1 
ATOM 1336 C C   . TRP A 1 172 ? 2.324   -21.305 13.802  1.00 94.09 172 A 1 
ATOM 1337 O O   . TRP A 1 172 ? 1.526   -20.521 13.287  1.00 92.52 172 A 1 
ATOM 1338 C CB  . TRP A 1 172 ? 2.611   -20.673 16.217  1.00 92.98 172 A 1 
ATOM 1339 C CG  . TRP A 1 172 ? 4.068   -20.323 16.078  1.00 93.32 172 A 1 
ATOM 1340 C CD1 . TRP A 1 172 ? 5.091   -20.904 16.744  1.00 92.71 172 A 1 
ATOM 1341 C CD2 . TRP A 1 172 ? 4.684   -19.337 15.192  1.00 94.40 172 A 1 
ATOM 1342 N NE1 . TRP A 1 172 ? 6.293   -20.347 16.340  1.00 91.98 172 A 1 
ATOM 1343 C CE2 . TRP A 1 172 ? 6.097   -19.377 15.384  1.00 93.25 172 A 1 
ATOM 1344 C CE3 . TRP A 1 172 ? 4.186   -18.414 14.253  1.00 92.55 172 A 1 
ATOM 1345 C CZ2 . TRP A 1 172 ? 6.976   -18.544 14.674  1.00 92.03 172 A 1 
ATOM 1346 C CZ3 . TRP A 1 172 ? 5.062   -17.570 13.534  1.00 92.30 172 A 1 
ATOM 1347 C CH2 . TRP A 1 172 ? 6.447   -17.638 13.745  1.00 91.17 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? 3.347   -21.806 13.125  1.00 93.07 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? 3.756   -21.355 11.776  1.00 93.39 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? 2.666   -21.582 10.733  1.00 94.00 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? 2.430   -20.725 9.892   1.00 93.26 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? 5.055   -22.061 11.354  1.00 92.80 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? 6.250   -21.602 12.197  1.00 91.48 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? 7.523   -22.351 11.781  1.00 89.12 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? 8.687   -21.864 12.524  1.00 84.29 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? 9.074   -22.187 13.744  1.00 78.87 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? 8.451   -23.073 14.475  1.00 70.84 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? 10.117  -21.599 14.243  1.00 72.96 173 A 1 
ATOM 1359 N N   . SER A 1 174 ? 1.947   -22.695 10.839  1.00 94.04 174 A 1 
ATOM 1360 C CA  . SER A 1 174 ? 0.804   -23.037 9.982   1.00 93.65 174 A 1 
ATOM 1361 C C   . SER A 1 174 ? -0.412  -22.103 10.140  1.00 94.38 174 A 1 
ATOM 1362 O O   . SER A 1 174 ? -1.325  -22.142 9.322   1.00 92.27 174 A 1 
ATOM 1363 C CB  . SER A 1 174 ? 0.407   -24.490 10.276  1.00 91.98 174 A 1 
ATOM 1364 O OG  . SER A 1 174 ? 0.123   -24.664 11.657  1.00 85.22 174 A 1 
ATOM 1365 N N   . LEU A 1 175 ? -0.454  -21.243 11.174  1.00 92.88 175 A 1 
ATOM 1366 C CA  . LEU A 1 175 ? -1.591  -20.364 11.479  1.00 93.65 175 A 1 
ATOM 1367 C C   . LEU A 1 175 ? -1.465  -18.956 10.882  1.00 95.00 175 A 1 
ATOM 1368 O O   . LEU A 1 175 ? -2.443  -18.198 10.865  1.00 94.39 175 A 1 
ATOM 1369 C CB  . LEU A 1 175 ? -1.764  -20.273 13.002  1.00 93.78 175 A 1 
ATOM 1370 C CG  . LEU A 1 175 ? -1.860  -21.619 13.741  1.00 92.97 175 A 1 
ATOM 1371 C CD1 . LEU A 1 175 ? -2.003  -21.344 15.235  1.00 89.62 175 A 1 
ATOM 1372 C CD2 . LEU A 1 175 ? -3.051  -22.451 13.276  1.00 89.56 175 A 1 
ATOM 1373 N N   . VAL A 1 176 ? -0.274  -18.577 10.411  1.00 95.26 176 A 1 
ATOM 1374 C CA  . VAL A 1 176 ? 0.030   -17.251 9.856   1.00 95.79 176 A 1 
ATOM 1375 C C   . VAL A 1 176 ? 0.646   -17.391 8.456   1.00 95.93 176 A 1 
ATOM 1376 O O   . VAL A 1 176 ? 1.174   -18.452 8.133   1.00 95.52 176 A 1 
ATOM 1377 C CB  . VAL A 1 176 ? 0.937   -16.434 10.799  1.00 95.41 176 A 1 
ATOM 1378 C CG1 . VAL A 1 176 ? 0.297   -16.242 12.180  1.00 92.03 176 A 1 
ATOM 1379 C CG2 . VAL A 1 176 ? 2.318   -17.043 11.005  1.00 91.79 176 A 1 
ATOM 1380 N N   . PRO A 1 177 ? 0.580   -16.356 7.588   1.00 95.49 177 A 1 
ATOM 1381 C CA  . PRO A 1 177 ? 1.303   -16.374 6.319   1.00 94.51 177 A 1 
ATOM 1382 C C   . PRO A 1 177 ? 2.813   -16.571 6.514   1.00 94.58 177 A 1 
ATOM 1383 O O   . PRO A 1 177 ? 3.382   -16.058 7.474   1.00 93.68 177 A 1 
ATOM 1384 C CB  . PRO A 1 177 ? 0.997   -15.031 5.651   1.00 94.22 177 A 1 
ATOM 1385 C CG  . PRO A 1 177 ? -0.336  -14.624 6.275   1.00 94.07 177 A 1 
ATOM 1386 C CD  . PRO A 1 177 ? -0.217  -15.153 7.701   1.00 95.17 177 A 1 
ATOM 1387 N N   . GLU A 1 178 ? 3.471   -17.250 5.575   1.00 93.55 178 A 1 
ATOM 1388 C CA  . GLU A 1 178 ? 4.918   -17.536 5.644   1.00 92.48 178 A 1 
ATOM 1389 C C   . GLU A 1 178 ? 5.766   -16.264 5.823   1.00 91.89 178 A 1 
ATOM 1390 O O   . GLU A 1 178 ? 6.621   -16.194 6.705   1.00 90.27 178 A 1 
ATOM 1391 C CB  . GLU A 1 178 ? 5.305   -18.292 4.365   1.00 91.41 178 A 1 
ATOM 1392 C CG  . GLU A 1 178 ? 6.774   -18.748 4.347   1.00 81.64 178 A 1 
ATOM 1393 C CD  . GLU A 1 178 ? 7.120   -19.571 3.093   1.00 74.96 178 A 1 
ATOM 1394 O OE1 . GLU A 1 178 ? 8.254   -20.087 3.043   1.00 66.07 178 A 1 
ATOM 1395 O OE2 . GLU A 1 178 ? 6.243   -19.692 2.208   1.00 65.76 178 A 1 
ATOM 1396 N N   . ALA A 1 179 ? 5.449   -15.198 5.074   1.00 92.56 179 A 1 
ATOM 1397 C CA  . ALA A 1 179 ? 6.134   -13.910 5.221   1.00 91.79 179 A 1 
ATOM 1398 C C   . ALA A 1 179 ? 5.977   -13.288 6.625   1.00 92.79 179 A 1 
ATOM 1399 O O   . ALA A 1 179 ? 6.836   -12.529 7.076   1.00 91.84 179 A 1 
ATOM 1400 C CB  . ALA A 1 179 ? 5.597   -12.981 4.129   1.00 91.43 179 A 1 
ATOM 1401 N N   . VAL A 1 180 ? 4.888   -13.601 7.339   1.00 94.09 180 A 1 
ATOM 1402 C CA  . VAL A 1 180 ? 4.682   -13.192 8.740   1.00 94.38 180 A 1 
ATOM 1403 C C   . VAL A 1 180 ? 5.522   -14.047 9.683   1.00 94.71 180 A 1 
ATOM 1404 O O   . VAL A 1 180 ? 6.053   -13.500 10.649  1.00 94.07 180 A 1 
ATOM 1405 C CB  . VAL A 1 180 ? 3.195   -13.242 9.127   1.00 94.41 180 A 1 
ATOM 1406 C CG1 . VAL A 1 180 ? 2.939   -12.910 10.602  1.00 90.65 180 A 1 
ATOM 1407 C CG2 . VAL A 1 180 ? 2.396   -12.250 8.286   1.00 90.14 180 A 1 
ATOM 1408 N N   . CYS A 1 181 ? 5.679   -15.352 9.404   1.00 94.54 181 A 1 
ATOM 1409 C CA  . CYS A 1 181 ? 6.596   -16.206 10.165  1.00 93.50 181 A 1 
ATOM 1410 C C   . CYS A 1 181 ? 8.004   -15.611 10.174  1.00 93.03 181 A 1 
ATOM 1411 O O   . CYS A 1 181 ? 8.554   -15.391 11.251  1.00 92.23 181 A 1 
ATOM 1412 C CB  . CYS A 1 181 ? 6.653   -17.631 9.593   1.00 92.24 181 A 1 
ATOM 1413 S SG  . CYS A 1 181 ? 5.051   -18.464 9.699   1.00 83.93 181 A 1 
ATOM 1414 N N   . ASN A 1 182 ? 8.528   -15.243 9.000   1.00 92.84 182 A 1 
ATOM 1415 C CA  . ASN A 1 182 ? 9.866   -14.664 8.859   1.00 91.30 182 A 1 
ATOM 1416 C C   . ASN A 1 182 ? 10.022  -13.401 9.721   1.00 91.41 182 A 1 
ATOM 1417 O O   . ASN A 1 182 ? 10.970  -13.281 10.484  1.00 90.12 182 A 1 
ATOM 1418 C CB  . ASN A 1 182 ? 10.140  -14.380 7.369   1.00 90.73 182 A 1 
ATOM 1419 C CG  . ASN A 1 182 ? 10.127  -15.630 6.496   1.00 87.92 182 A 1 
ATOM 1420 O OD1 . ASN A 1 182 ? 10.144  -16.759 6.956   1.00 81.04 182 A 1 
ATOM 1421 N ND2 . ASN A 1 182 ? 10.079  -15.471 5.194   1.00 79.85 182 A 1 
ATOM 1422 N N   . ILE A 1 183 ? 9.037   -12.489 9.704   1.00 92.43 183 A 1 
ATOM 1423 C CA  . ILE A 1 183 ? 9.076   -11.269 10.531  1.00 91.88 183 A 1 
ATOM 1424 C C   . ILE A 1 183 ? 9.071   -11.599 12.029  1.00 92.25 183 A 1 
ATOM 1425 O O   . ILE A 1 183 ? 9.785   -10.956 12.804  1.00 91.67 183 A 1 
ATOM 1426 C CB  . ILE A 1 183 ? 7.898   -10.336 10.175  1.00 92.71 183 A 1 
ATOM 1427 C CG1 . ILE A 1 183 ? 8.092   -9.779  8.751   1.00 90.99 183 A 1 
ATOM 1428 C CG2 . ILE A 1 183 ? 7.756   -9.162  11.175  1.00 91.01 183 A 1 
ATOM 1429 C CD1 . ILE A 1 183 ? 6.829   -9.138  8.185   1.00 84.51 183 A 1 
ATOM 1430 N N   . ILE A 1 184 ? 8.231   -12.552 12.455  1.00 93.54 184 A 1 
ATOM 1431 C CA  . ILE A 1 184 ? 8.145   -12.961 13.864  1.00 93.41 184 A 1 
ATOM 1432 C C   . ILE A 1 184 ? 9.479   -13.548 14.328  1.00 93.13 184 A 1 
ATOM 1433 O O   . ILE A 1 184 ? 9.929   -13.216 15.425  1.00 91.86 184 A 1 
ATOM 1434 C CB  . ILE A 1 184 ? 6.958   -13.932 14.076  1.00 94.29 184 A 1 
ATOM 1435 C CG1 . ILE A 1 184 ? 5.626   -13.158 13.942  1.00 93.56 184 A 1 
ATOM 1436 C CG2 . ILE A 1 184 ? 7.019   -14.619 15.456  1.00 92.91 184 A 1 
ATOM 1437 C CD1 . ILE A 1 184 ? 4.377   -14.050 13.860  1.00 91.48 184 A 1 
ATOM 1438 N N   . GLU A 1 185 ? 10.104  -14.382 13.505  1.00 92.96 185 A 1 
ATOM 1439 C CA  . GLU A 1 185 ? 11.383  -15.037 13.792  1.00 91.88 185 A 1 
ATOM 1440 C C   . GLU A 1 185 ? 12.549  -14.041 13.792  1.00 91.17 185 A 1 
ATOM 1441 O O   . GLU A 1 185 ? 13.245  -13.919 14.805  1.00 89.38 185 A 1 
ATOM 1442 C CB  . GLU A 1 185 ? 11.609  -16.190 12.797  1.00 91.72 185 A 1 
ATOM 1443 C CG  . GLU A 1 185 ? 10.623  -17.337 13.068  1.00 90.01 185 A 1 
ATOM 1444 C CD  . GLU A 1 185 ? 10.746  -18.534 12.114  1.00 90.10 185 A 1 
ATOM 1445 O OE1 . GLU A 1 185 ? 10.162  -19.588 12.473  1.00 81.00 185 A 1 
ATOM 1446 O OE2 . GLU A 1 185 ? 11.412  -18.445 11.067  1.00 83.64 185 A 1 
ATOM 1447 N N   . ASP A 1 186 ? 12.696  -13.242 12.734  1.00 92.39 186 A 1 
ATOM 1448 C CA  . ASP A 1 186 ? 13.790  -12.272 12.576  1.00 90.91 186 A 1 
ATOM 1449 C C   . ASP A 1 186 ? 13.791  -11.213 13.682  1.00 90.35 186 A 1 
ATOM 1450 O O   . ASP A 1 186 ? 14.845  -10.788 14.168  1.00 88.76 186 A 1 
ATOM 1451 C CB  . ASP A 1 186 ? 13.654  -11.547 11.222  1.00 89.80 186 A 1 
ATOM 1452 C CG  . ASP A 1 186 ? 13.995  -12.403 9.998   1.00 83.95 186 A 1 
ATOM 1453 O OD1 . ASP A 1 186 ? 14.641  -13.459 10.175  1.00 79.66 186 A 1 
ATOM 1454 O OD2 . ASP A 1 186 ? 13.650  -11.936 8.887   1.00 79.76 186 A 1 
ATOM 1455 N N   . ARG A 1 187 ? 12.587  -10.778 14.103  1.00 91.07 187 A 1 
ATOM 1456 C CA  . ARG A 1 187 ? 12.414  -9.751  15.143  1.00 90.36 187 A 1 
ATOM 1457 C C   . ARG A 1 187 ? 12.189  -10.327 16.538  1.00 90.50 187 A 1 
ATOM 1458 O O   . ARG A 1 187 ? 11.981  -9.547  17.470  1.00 88.71 187 A 1 
ATOM 1459 C CB  . ARG A 1 187 ? 11.303  -8.777  14.743  1.00 91.13 187 A 1 
ATOM 1460 C CG  . ARG A 1 187 ? 11.607  -8.082  13.413  1.00 91.34 187 A 1 
ATOM 1461 C CD  . ARG A 1 187 ? 10.539  -7.025  13.135  1.00 89.70 187 A 1 
ATOM 1462 N NE  . ARG A 1 187 ? 10.821  -6.334  11.875  1.00 87.40 187 A 1 
ATOM 1463 C CZ  . ARG A 1 187 ? 10.444  -5.119  11.539  1.00 84.13 187 A 1 
ATOM 1464 N NH1 . ARG A 1 187 ? 9.692   -4.383  12.314  1.00 80.98 187 A 1 
ATOM 1465 N NH2 . ARG A 1 187 ? 10.833  -4.617  10.397  1.00 78.89 187 A 1 
ATOM 1466 N N   . GLN A 1 188 ? 12.197  -11.648 16.682  1.00 91.05 188 A 1 
ATOM 1467 C CA  . GLN A 1 188 ? 11.968  -12.356 17.950  1.00 90.87 188 A 1 
ATOM 1468 C C   . GLN A 1 188 ? 10.709  -11.863 18.681  1.00 90.86 188 A 1 
ATOM 1469 O O   . GLN A 1 188 ? 10.710  -11.582 19.884  1.00 88.19 188 A 1 
ATOM 1470 C CB  . GLN A 1 188 ? 13.235  -12.315 18.818  1.00 90.22 188 A 1 
ATOM 1471 C CG  . GLN A 1 188 ? 14.443  -12.942 18.109  1.00 87.83 188 A 1 
ATOM 1472 C CD  . GLN A 1 188 ? 15.721  -12.870 18.938  1.00 82.90 188 A 1 
ATOM 1473 O OE1 . GLN A 1 188 ? 15.798  -12.332 20.031  1.00 74.98 188 A 1 
ATOM 1474 N NE2 . GLN A 1 188 ? 16.804  -13.405 18.432  1.00 71.99 188 A 1 
ATOM 1475 N N   . LEU A 1 189 ? 9.600   -11.711 17.944  1.00 90.25 189 A 1 
ATOM 1476 C CA  . LEU A 1 189 ? 8.354   -11.192 18.495  1.00 89.96 189 A 1 
ATOM 1477 C C   . LEU A 1 189 ? 7.687   -12.224 19.414  1.00 89.66 189 A 1 
ATOM 1478 O O   . LEU A 1 189 ? 7.875   -13.432 19.286  1.00 88.29 189 A 1 
ATOM 1479 C CB  . LEU A 1 189 ? 7.410   -10.711 17.375  1.00 90.53 189 A 1 
ATOM 1480 C CG  . LEU A 1 189 ? 7.996   -9.649  16.424  1.00 90.32 189 A 1 
ATOM 1481 C CD1 . LEU A 1 189 ? 6.944   -9.245  15.384  1.00 86.95 189 A 1 
ATOM 1482 C CD2 . LEU A 1 189 ? 8.442   -8.383  17.160  1.00 87.76 189 A 1 
ATOM 1483 N N   . TYR A 1 190 ? 6.852   -11.730 20.337  1.00 89.55 190 A 1 
ATOM 1484 C CA  . TYR A 1 190 ? 6.000   -12.547 21.212  1.00 89.08 190 A 1 
ATOM 1485 C C   . TYR A 1 190 ? 6.742   -13.513 22.151  1.00 88.59 190 A 1 
ATOM 1486 O O   . TYR A 1 190 ? 6.166   -14.502 22.596  1.00 83.96 190 A 1 
ATOM 1487 C CB  . TYR A 1 190 ? 4.899   -13.235 20.383  1.00 89.35 190 A 1 
ATOM 1488 C CG  . TYR A 1 190 ? 4.217   -12.316 19.387  1.00 89.89 190 A 1 
ATOM 1489 C CD1 . TYR A 1 190 ? 3.507   -11.193 19.850  1.00 87.57 190 A 1 
ATOM 1490 C CD2 . TYR A 1 190 ? 4.342   -12.546 18.004  1.00 87.98 190 A 1 
ATOM 1491 C CE1 . TYR A 1 190 ? 2.922   -10.302 18.935  1.00 87.20 190 A 1 
ATOM 1492 C CE2 . TYR A 1 190 ? 3.752   -11.657 17.085  1.00 87.52 190 A 1 
ATOM 1493 C CZ  . TYR A 1 190 ? 3.043   -10.531 17.549  1.00 89.92 190 A 1 
ATOM 1494 O OH  . TYR A 1 190 ? 2.483   -9.665  16.671  1.00 89.20 190 A 1 
ATOM 1495 N N   . GLY A 1 191 ? 7.984   -13.199 22.492  1.00 88.08 191 A 1 
ATOM 1496 C CA  . GLY A 1 191 ? 8.789   -14.028 23.399  1.00 86.33 191 A 1 
ATOM 1497 C C   . GLY A 1 191 ? 9.522   -15.184 22.718  1.00 87.05 191 A 1 
ATOM 1498 O O   . GLY A 1 191 ? 10.100  -16.015 23.414  1.00 82.79 191 A 1 
ATOM 1499 N N   . LEU A 1 192 ? 9.530   -15.220 21.381  1.00 85.14 192 A 1 
ATOM 1500 C CA  . LEU A 1 192 ? 10.331  -16.185 20.634  1.00 84.25 192 A 1 
ATOM 1501 C C   . LEU A 1 192 ? 11.822  -15.958 20.933  1.00 82.14 192 A 1 
ATOM 1502 O O   . LEU A 1 192 ? 12.349  -14.869 20.712  1.00 76.33 192 A 1 
ATOM 1503 C CB  . LEU A 1 192 ? 10.016  -16.050 19.135  1.00 83.02 192 A 1 
ATOM 1504 C CG  . LEU A 1 192 ? 10.590  -17.191 18.275  1.00 81.37 192 A 1 
ATOM 1505 C CD1 . LEU A 1 192 ? 9.813   -18.490 18.480  1.00 75.48 192 A 1 
ATOM 1506 C CD2 . LEU A 1 192 ? 10.507  -16.814 16.797  1.00 77.66 192 A 1 
ATOM 1507 N N   . THR A 1 193 ? 12.507  -16.970 21.454  1.00 82.97 193 A 1 
ATOM 1508 C CA  . THR A 1 193 ? 13.948  -16.908 21.743  1.00 79.35 193 A 1 
ATOM 1509 C C   . THR A 1 193 ? 14.755  -17.497 20.591  1.00 76.02 193 A 1 
ATOM 1510 O O   . THR A 1 193 ? 14.371  -18.515 20.013  1.00 68.09 193 A 1 
ATOM 1511 C CB  . THR A 1 193 ? 14.297  -17.593 23.074  1.00 74.50 193 A 1 
ATOM 1512 O OG1 . THR A 1 193 ? 13.766  -18.895 23.135  1.00 66.91 193 A 1 
ATOM 1513 C CG2 . THR A 1 193 ? 13.744  -16.818 24.268  1.00 65.48 193 A 1 
ATOM 1514 N N   . ALA A 1 194 ? 15.886  -16.870 20.259  1.00 70.76 194 A 1 
ATOM 1515 C CA  . ALA A 1 194 ? 16.832  -17.402 19.280  1.00 67.74 194 A 1 
ATOM 1516 C C   . ALA A 1 194 ? 17.393  -18.742 19.784  1.00 65.32 194 A 1 
ATOM 1517 O O   . ALA A 1 194 ? 18.267  -18.769 20.648  1.00 58.77 194 A 1 
ATOM 1518 C CB  . ALA A 1 194 ? 17.933  -16.361 19.034  1.00 62.63 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? 16.857  -19.846 19.285  1.00 59.66 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? 17.270  -21.195 19.700  1.00 57.31 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? 16.314  -22.330 19.343  1.00 55.89 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? 16.713  -23.491 19.427  1.00 51.20 195 A 1 
ATOM 1523 N N   . CYS A 1 196 ? 15.090  -22.047 18.892  1.00 48.95 196 A 1 
ATOM 1524 C CA  . CYS A 1 196 ? 14.138  -23.049 18.390  1.00 48.77 196 A 1 
ATOM 1525 C C   . CYS A 1 196 ? 14.161  -23.184 16.859  1.00 48.60 196 A 1 
ATOM 1526 O O   . CYS A 1 196 ? 13.121  -23.303 16.218  1.00 46.16 196 A 1 
ATOM 1527 C CB  . CYS A 1 196 ? 12.735  -22.787 18.964  1.00 45.39 196 A 1 
ATOM 1528 S SG  . CYS A 1 196 ? 12.644  -23.385 20.669  1.00 40.01 196 A 1 
ATOM 1529 N N   . SER A 1 197 ? 15.337  -23.178 16.228  1.00 41.57 197 A 1 
ATOM 1530 C CA  . SER A 1 197 ? 15.505  -23.818 14.922  1.00 42.64 197 A 1 
ATOM 1531 C C   . SER A 1 197 ? 15.747  -25.302 15.181  1.00 42.88 197 A 1 
ATOM 1532 O O   . SER A 1 197 ? 16.864  -25.704 15.509  1.00 40.55 197 A 1 
ATOM 1533 C CB  . SER A 1 197 ? 16.630  -23.175 14.102  1.00 39.91 197 A 1 
ATOM 1534 O OG  . SER A 1 197 ? 17.848  -23.172 14.818  1.00 35.65 197 A 1 
ATOM 1535 N N   . ASP A 1 198 ? 14.684  -26.086 15.091  1.00 36.64 198 A 1 
ATOM 1536 C CA  . ASP A 1 198 ? 14.778  -27.540 15.132  1.00 38.76 198 A 1 
ATOM 1537 C C   . ASP A 1 198 ? 15.855  -28.029 14.165  1.00 38.68 198 A 1 
ATOM 1538 O O   . ASP A 1 198 ? 15.910  -27.648 12.988  1.00 36.48 198 A 1 
ATOM 1539 C CB  . ASP A 1 198 ? 13.427  -28.199 14.797  1.00 36.70 198 A 1 
ATOM 1540 C CG  . ASP A 1 198 ? 12.631  -28.625 16.030  1.00 33.48 198 A 1 
ATOM 1541 O OD1 . ASP A 1 198 ? 13.273  -29.002 17.034  1.00 30.40 198 A 1 
ATOM 1542 O OD2 . ASP A 1 198 ? 11.388  -28.605 15.933  1.00 29.56 198 A 1 
ATOM 1543 N N   . LYS A 1 199 ? 16.701  -28.900 14.686  1.00 27.41 199 A 1 
ATOM 1544 C CA  . LYS A 1 199 ? 17.664  -29.701 13.943  1.00 28.94 199 A 1 
ATOM 1545 C C   . LYS A 1 199 ? 16.912  -30.506 12.879  1.00 28.80 199 A 1 
ATOM 1546 O O   . LYS A 1 199 ? 16.451  -31.611 13.150  1.00 26.53 199 A 1 
ATOM 1547 C CB  . LYS A 1 199 ? 18.379  -30.658 14.915  1.00 25.94 199 A 1 
ATOM 1548 C CG  . LYS A 1 199 ? 19.290  -29.977 15.942  1.00 22.48 199 A 1 
ATOM 1549 C CD  . LYS A 1 199 ? 19.826  -31.050 16.899  1.00 20.51 199 A 1 
ATOM 1550 C CE  . LYS A 1 199 ? 20.790  -30.450 17.921  1.00 17.16 199 A 1 
ATOM 1551 N NZ  . LYS A 1 199 ? 21.260  -31.495 18.857  1.00 16.75 199 A 1 
ATOM 1552 N N   . ARG A 1 200 ? 16.793  -29.972 11.660  1.00 28.58 200 A 1 
ATOM 1553 C CA  . ARG A 1 200 ? 16.634  -30.830 10.486  1.00 29.83 200 A 1 
ATOM 1554 C C   . ARG A 1 200 ? 18.030  -31.308 10.122  1.00 28.64 200 A 1 
ATOM 1555 O O   . ARG A 1 200 ? 18.828  -30.553 9.572   1.00 26.84 200 A 1 
ATOM 1556 C CB  . ARG A 1 200 ? 15.901  -30.127 9.336   1.00 28.06 200 A 1 
ATOM 1557 C CG  . ARG A 1 200 ? 14.430  -29.881 9.691   1.00 25.43 200 A 1 
ATOM 1558 C CD  . ARG A 1 200 ? 13.658  -29.371 8.475   1.00 23.72 200 A 1 
ATOM 1559 N NE  . ARG A 1 200 ? 12.340  -28.843 8.864   1.00 21.25 200 A 1 
ATOM 1560 C CZ  . ARG A 1 200 ? 11.439  -28.310 8.054   1.00 20.29 200 A 1 
ATOM 1561 N NH1 . ARG A 1 200 ? 11.606  -28.278 6.763   1.00 20.04 200 A 1 
ATOM 1562 N NH2 . ARG A 1 200 ? 10.350  -27.780 8.541   1.00 18.83 200 A 1 
ATOM 1563 N N   . GLU A 1 201 ? 18.324  -32.534 10.506  1.00 23.51 201 A 1 
ATOM 1564 C CA  . GLU A 1 201 ? 19.461  -33.295 10.007  1.00 25.11 201 A 1 
ATOM 1565 C C   . GLU A 1 201 ? 19.374  -33.330 8.478   1.00 24.70 201 A 1 
ATOM 1566 O O   . GLU A 1 201 ? 18.569  -34.056 7.902   1.00 23.55 201 A 1 
ATOM 1567 C CB  . GLU A 1 201 ? 19.437  -34.721 10.595  1.00 23.50 201 A 1 
ATOM 1568 C CG  . GLU A 1 201 ? 19.750  -34.764 12.101  1.00 20.95 201 A 1 
ATOM 1569 C CD  . GLU A 1 201 ? 19.672  -36.176 12.719  1.00 18.77 201 A 1 
ATOM 1570 O OE1 . GLU A 1 201 ? 20.262  -36.353 13.808  1.00 15.91 201 A 1 
ATOM 1571 O OE2 . GLU A 1 201 ? 18.999  -37.050 12.133  1.00 19.23 201 A 1 
ATOM 1572 N N   . HIS A 1 202 ? 20.184  -32.508 7.812   1.00 23.81 202 A 1 
ATOM 1573 C CA  . HIS A 1 202 ? 20.583  -32.765 6.438   1.00 26.43 202 A 1 
ATOM 1574 C C   . HIS A 1 202 ? 21.994  -33.329 6.482   1.00 25.41 202 A 1 
ATOM 1575 O O   . HIS A 1 202 ? 22.945  -32.682 6.919   1.00 24.17 202 A 1 
ATOM 1576 C CB  . HIS A 1 202 ? 20.396  -31.544 5.529   1.00 24.79 202 A 1 
ATOM 1577 C CG  . HIS A 1 202 ? 19.095  -31.627 4.764   1.00 23.47 202 A 1 
ATOM 1578 N ND1 . HIS A 1 202 ? 18.788  -32.564 3.808   1.00 21.31 202 A 1 
ATOM 1579 C CD2 . HIS A 1 202 ? 17.993  -30.831 4.905   1.00 20.53 202 A 1 
ATOM 1580 C CE1 . HIS A 1 202 ? 17.534  -32.343 3.382   1.00 20.40 202 A 1 
ATOM 1581 N NE2 . HIS A 1 202 ? 17.001  -31.293 4.025   1.00 20.97 202 A 1 
ATOM 1582 N N   . SER A 1 203 ? 22.050  -34.595 6.066   1.00 19.50 203 A 1 
ATOM 1583 C CA  . SER A 1 203 ? 23.242  -35.400 5.841   1.00 22.43 203 A 1 
ATOM 1584 C C   . SER A 1 203 ? 24.337  -34.642 5.092   1.00 21.95 203 A 1 
ATOM 1585 O O   . SER A 1 203 ? 24.070  -34.017 4.063   1.00 20.95 203 A 1 
ATOM 1586 C CB  . SER A 1 203 ? 22.811  -36.608 5.010   1.00 20.83 203 A 1 
ATOM 1587 O OG  . SER A 1 203 ? 22.002  -36.181 3.927   1.00 18.20 203 A 1 
ATOM 1588 N N   . ASP A 1 204 ? 25.551  -34.787 5.594   1.00 21.32 204 A 1 
ATOM 1589 C CA  . ASP A 1 204 ? 26.824  -34.410 4.992   1.00 24.20 204 A 1 
ATOM 1590 C C   . ASP A 1 204 ? 26.921  -34.751 3.500   1.00 23.93 204 A 1 
ATOM 1591 O O   . ASP A 1 204 ? 26.937  -35.927 3.141   1.00 22.60 204 A 1 
ATOM 1592 C CB  . ASP A 1 204 ? 27.943  -35.195 5.706   1.00 22.12 204 A 1 
ATOM 1593 C CG  . ASP A 1 204 ? 28.257  -34.710 7.116   1.00 19.56 204 A 1 
ATOM 1594 O OD1 . ASP A 1 204 ? 28.445  -33.482 7.261   1.00 17.32 204 A 1 
ATOM 1595 O OD2 . ASP A 1 204 ? 28.346  -35.568 8.020   1.00 16.47 204 A 1 
ATOM 1596 N N   . GLU A 1 205 ? 27.147  -33.738 2.654   1.00 20.17 205 A 1 
ATOM 1597 C CA  . GLU A 1 205 ? 27.974  -33.865 1.448   1.00 22.66 205 A 1 
ATOM 1598 C C   . GLU A 1 205 ? 28.737  -32.552 1.169   1.00 22.18 205 A 1 
ATOM 1599 O O   . GLU A 1 205 ? 28.220  -31.568 0.664   1.00 21.47 205 A 1 
ATOM 1600 C CB  . GLU A 1 205 ? 27.190  -34.400 0.230   1.00 21.55 205 A 1 
ATOM 1601 C CG  . GLU A 1 205 ? 27.386  -35.925 0.069   1.00 19.20 205 A 1 
ATOM 1602 C CD  . GLU A 1 205 ? 26.759  -36.551 -1.183  1.00 17.16 205 A 1 
ATOM 1603 O OE1 . GLU A 1 205 ? 26.820  -37.800 -1.289  1.00 14.89 205 A 1 
ATOM 1604 O OE2 . GLU A 1 205 ? 26.260  -35.799 -2.049  1.00 18.21 205 A 1 
ATOM 1605 N N   . ASN A 1 206 ? 29.998  -32.574 1.575   1.00 18.72 206 A 1 
ATOM 1606 C CA  . ASN A 1 206 ? 31.213  -31.887 1.106   1.00 22.49 206 A 1 
ATOM 1607 C C   . ASN A 1 206 ? 31.141  -30.436 0.545   1.00 22.62 206 A 1 
ATOM 1608 O O   . ASN A 1 206 ? 30.621  -30.206 -0.546  1.00 21.38 206 A 1 
ATOM 1609 C CB  . ASN A 1 206 ? 31.891  -32.843 0.106   1.00 21.17 206 A 1 
ATOM 1610 C CG  . ASN A 1 206 ? 33.384  -33.011 0.310   1.00 18.62 206 A 1 
ATOM 1611 O OD1 . ASN A 1 206 ? 34.022  -32.407 1.153   1.00 16.44 206 A 1 
ATOM 1612 N ND2 . ASN A 1 206 ? 33.988  -33.883 -0.460  1.00 16.60 206 A 1 
ATOM 1613 N N   . PRO A 1 207 ? 31.804  -29.433 1.180   1.00 20.60 207 A 1 
ATOM 1614 C CA  . PRO A 1 207 ? 31.880  -28.075 0.655   1.00 21.68 207 A 1 
ATOM 1615 C C   . PRO A 1 207 ? 33.018  -27.933 -0.366  1.00 22.20 207 A 1 
ATOM 1616 O O   . PRO A 1 207 ? 34.204  -27.901 -0.027  1.00 21.51 207 A 1 
ATOM 1617 C CB  . PRO A 1 207 ? 32.050  -27.182 1.883   1.00 20.08 207 A 1 
ATOM 1618 C CG  . PRO A 1 207 ? 32.853  -28.058 2.843   1.00 20.39 207 A 1 
ATOM 1619 C CD  . PRO A 1 207 ? 32.433  -29.489 2.490   1.00 21.84 207 A 1 
ATOM 1620 N N   . GLY A 1 208 ? 32.640  -27.768 -1.643  1.00 18.62 208 A 1 
ATOM 1621 C CA  . GLY A 1 208 ? 33.542  -27.287 -2.683  1.00 20.43 208 A 1 
ATOM 1622 C C   . GLY A 1 208 ? 33.950  -25.836 -2.424  1.00 20.95 208 A 1 
ATOM 1623 O O   . GLY A 1 208 ? 33.118  -24.937 -2.435  1.00 19.84 208 A 1 
ATOM 1624 N N   . LYS A 1 209 ? 35.248  -25.619 -2.193  1.00 15.42 209 A 1 
ATOM 1625 C CA  . LYS A 1 209 ? 35.898  -24.310 -2.073  1.00 17.58 209 A 1 
ATOM 1626 C C   . LYS A 1 209 ? 35.503  -23.385 -3.232  1.00 17.65 209 A 1 
ATOM 1627 O O   . LYS A 1 209 ? 35.866  -23.663 -4.371  1.00 17.00 209 A 1 
ATOM 1628 C CB  . LYS A 1 209 ? 37.424  -24.516 -2.124  1.00 16.92 209 A 1 
ATOM 1629 C CG  . LYS A 1 209 ? 38.035  -25.129 -0.862  1.00 14.96 209 A 1 
ATOM 1630 C CD  . LYS A 1 209 ? 39.510  -25.479 -1.112  1.00 13.70 209 A 1 
ATOM 1631 C CE  . LYS A 1 209 ? 40.183  -25.954 0.172   1.00 12.15 209 A 1 
ATOM 1632 N NZ  . LYS A 1 209 ? 41.565  -26.440 -0.078  1.00 11.46 209 A 1 
ATOM 1633 N N   . CYS A 1 210 ? 34.890  -22.226 -2.931  1.00 20.24 210 A 1 
ATOM 1634 C CA  . CYS A 1 210 ? 34.877  -21.092 -3.853  1.00 23.16 210 A 1 
ATOM 1635 C C   . CYS A 1 210 ? 35.710  -19.954 -3.259  1.00 23.25 210 A 1 
ATOM 1636 O O   . CYS A 1 210 ? 35.475  -19.495 -2.140  1.00 22.84 210 A 1 
ATOM 1637 C CB  . CYS A 1 210 ? 33.448  -20.700 -4.236  1.00 22.69 210 A 1 
ATOM 1638 S SG  . CYS A 1 210 ? 33.414  -20.459 -6.032  1.00 19.31 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? 36.759  -19.588 -3.980  1.00 17.95 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? 37.741  -18.595 -3.587  1.00 19.79 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? 37.146  -17.181 -3.655  1.00 19.94 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? 36.545  -16.790 -4.650  1.00 19.47 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? 38.958  -18.749 -4.501  1.00 19.21 211 A 1 
ATOM 1644 N N   . ILE A 1 212 ? 37.360  -16.412 -2.590  1.00 18.38 212 A 1 
ATOM 1645 C CA  . ILE A 1 212 ? 37.048  -14.986 -2.509  1.00 19.83 212 A 1 
ATOM 1646 C C   . ILE A 1 212 ? 38.042  -14.233 -3.399  1.00 20.01 212 A 1 
ATOM 1647 O O   . ILE A 1 212 ? 39.213  -14.100 -3.050  1.00 19.38 212 A 1 
ATOM 1648 C CB  . ILE A 1 212 ? 37.108  -14.523 -1.032  1.00 19.39 212 A 1 
ATOM 1649 C CG1 . ILE A 1 212 ? 36.066  -15.281 -0.171  1.00 17.84 212 A 1 
ATOM 1650 C CG2 . ILE A 1 212 ? 36.905  -13.003 -0.917  1.00 19.03 212 A 1 
ATOM 1651 C CD1 . ILE A 1 212 ? 36.242  -15.081 1.341   1.00 17.49 212 A 1 
ATOM 1652 N N   . ILE A 1 213 ? 37.572  -13.724 -4.546  1.00 19.53 213 A 1 
ATOM 1653 C CA  . ILE A 1 213 ? 38.284  -12.690 -5.301  1.00 20.92 213 A 1 
ATOM 1654 C C   . ILE A 1 213 ? 37.706  -11.343 -4.872  1.00 20.83 213 A 1 
ATOM 1655 O O   . ILE A 1 213 ? 36.593  -10.982 -5.246  1.00 20.32 213 A 1 
ATOM 1656 C CB  . ILE A 1 213 ? 38.221  -12.926 -6.827  1.00 20.23 213 A 1 
ATOM 1657 C CG1 . ILE A 1 213 ? 38.875  -14.279 -7.187  1.00 18.23 213 A 1 
ATOM 1658 C CG2 . ILE A 1 213 ? 38.919  -11.769 -7.573  1.00 19.19 213 A 1 
ATOM 1659 C CD1 . ILE A 1 213 ? 38.811  -14.647 -8.676  1.00 17.50 213 A 1 
ATOM 1660 N N   . LYS A 1 214 ? 38.463  -10.593 -4.070  1.00 17.83 214 A 1 
ATOM 1661 C CA  . LYS A 1 214 ? 38.205  -9.176  -3.805  1.00 20.63 214 A 1 
ATOM 1662 C C   . LYS A 1 214 ? 38.343  -8.396  -5.112  1.00 20.76 214 A 1 
ATOM 1663 O O   . LYS A 1 214 ? 39.428  -8.374  -5.692  1.00 19.38 214 A 1 
ATOM 1664 C CB  . LYS A 1 214 ? 39.202  -8.631  -2.767  1.00 19.50 214 A 1 
ATOM 1665 C CG  . LYS A 1 214 ? 38.922  -9.096  -1.333  1.00 16.99 214 A 1 
ATOM 1666 C CD  . LYS A 1 214 ? 39.940  -8.463  -0.371  1.00 15.54 214 A 1 
ATOM 1667 C CE  . LYS A 1 214 ? 39.605  -8.815  1.080   1.00 13.54 214 A 1 
ATOM 1668 N NZ  . LYS A 1 214 ? 40.543  -8.162  2.025   1.00 12.68 214 A 1 
ATOM 1669 N N   . LYS A 1 215 ? 37.271  -7.720  -5.548  1.00 20.22 215 A 1 
ATOM 1670 C CA  . LYS A 1 215 ? 37.356  -6.573  -6.454  1.00 23.04 215 A 1 
ATOM 1671 C C   . LYS A 1 215 ? 36.842  -5.339  -5.725  1.00 22.97 215 A 1 
ATOM 1672 O O   . LYS A 1 215 ? 35.688  -5.280  -5.310  1.00 21.70 215 A 1 
ATOM 1673 C CB  . LYS A 1 215 ? 36.622  -6.821  -7.783  1.00 21.77 215 A 1 
ATOM 1674 C CG  . LYS A 1 215 ? 37.591  -7.332  -8.861  1.00 19.66 215 A 1 
ATOM 1675 C CD  . LYS A 1 215 ? 36.885  -7.443  -10.220 1.00 17.98 215 A 1 
ATOM 1676 C CE  . LYS A 1 215 ? 37.883  -7.829  -11.318 1.00 15.81 215 A 1 
ATOM 1677 N NZ  . LYS A 1 215 ? 37.213  -7.923  -12.632 1.00 15.22 215 A 1 
ATOM 1678 N N   . GLU A 1 216 ? 37.742  -4.387  -5.557  1.00 20.98 216 A 1 
ATOM 1679 C CA  . GLU A 1 216 ? 37.452  -3.009  -5.188  1.00 23.48 216 A 1 
ATOM 1680 C C   . GLU A 1 216 ? 36.567  -2.386  -6.271  1.00 23.58 216 A 1 
ATOM 1681 O O   . GLU A 1 216 ? 36.947  -2.406  -7.441  1.00 22.69 216 A 1 
ATOM 1682 C CB  . GLU A 1 216 ? 38.789  -2.245  -5.111  1.00 22.07 216 A 1 
ATOM 1683 C CG  . GLU A 1 216 ? 39.701  -2.728  -3.971  1.00 19.82 216 A 1 
ATOM 1684 C CD  . GLU A 1 216 ? 41.121  -2.137  -4.022  1.00 17.72 216 A 1 
ATOM 1685 O OE1 . GLU A 1 216 ? 41.720  -2.009  -2.933  1.00 15.62 216 A 1 
ATOM 1686 O OE2 . GLU A 1 216 ? 41.619  -1.901  -5.142  1.00 18.79 216 A 1 
ATOM 1687 N N   . ASN A 1 217 ? 35.373  -1.893  -5.898  1.00 23.91 217 A 1 
ATOM 1688 C CA  . ASN A 1 217 ? 34.654  -0.748  -6.463  1.00 27.36 217 A 1 
ATOM 1689 C C   . ASN A 1 217 ? 33.368  -0.560  -5.638  1.00 28.30 217 A 1 
ATOM 1690 O O   . ASN A 1 217 ? 32.549  -1.470  -5.532  1.00 27.19 217 A 1 
ATOM 1691 C CB  . ASN A 1 217 ? 34.349  -0.923  -7.965  1.00 26.03 217 A 1 
ATOM 1692 C CG  . ASN A 1 217 ? 35.492  -0.446  -8.861  1.00 23.24 217 A 1 
ATOM 1693 O OD1 . ASN A 1 217 ? 36.362  0.319   -8.475  1.00 20.55 217 A 1 
ATOM 1694 N ND2 . ASN A 1 217 ? 35.513  -0.862  -10.102 1.00 20.24 217 A 1 
ATOM 1695 N N   . GLY A 1 218 ? 33.228  0.610   -4.993  1.00 24.36 218 A 1 
ATOM 1696 C CA  . GLY A 1 218 ? 32.186  0.926   -4.013  1.00 27.51 218 A 1 
ATOM 1697 C C   . GLY A 1 218 ? 30.809  1.211   -4.614  1.00 28.85 218 A 1 
ATOM 1698 O O   . GLY A 1 218 ? 30.388  2.358   -4.653  1.00 27.66 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? 30.106  0.179   -5.037  1.00 28.87 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? 28.652  0.165   -5.222  1.00 30.81 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? 28.023  -0.542  -4.008  1.00 30.84 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? 28.609  -1.508  -3.522  1.00 30.37 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? 28.315  -0.545  -6.547  1.00 30.23 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? 28.507  0.366   -7.776  1.00 28.31 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? 28.779  -0.463  -9.032  1.00 26.22 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? 27.254  1.217   -8.026  1.00 28.43 219 A 1 
ATOM 1707 N N   . PRO A 1 220 ? 26.867  -0.082  -3.474  1.00 28.12 220 A 1 
ATOM 1708 C CA  . PRO A 1 220 ? 26.190  -0.812  -2.412  1.00 30.08 220 A 1 
ATOM 1709 C C   . PRO A 1 220 ? 25.744  -2.173  -2.966  1.00 31.03 220 A 1 
ATOM 1710 O O   . PRO A 1 220 ? 24.934  -2.237  -3.886  1.00 30.57 220 A 1 
ATOM 1711 C CB  . PRO A 1 220 ? 25.028  0.085   -1.970  1.00 29.38 220 A 1 
ATOM 1712 C CG  . PRO A 1 220 ? 24.739  0.946   -3.197  1.00 29.45 220 A 1 
ATOM 1713 C CD  . PRO A 1 220 ? 26.081  1.057   -3.916  1.00 32.16 220 A 1 
ATOM 1714 N N   . GLU A 1 221 ? 26.289  -3.259  -2.420  1.00 26.38 221 A 1 
ATOM 1715 C CA  . GLU A 1 221 ? 25.796  -4.615  -2.653  1.00 28.24 221 A 1 
ATOM 1716 C C   . GLU A 1 221 ? 24.354  -4.702  -2.138  1.00 28.37 221 A 1 
ATOM 1717 O O   . GLU A 1 221 ? 24.103  -4.808  -0.936  1.00 27.89 221 A 1 
ATOM 1718 C CB  . GLU A 1 221 ? 26.697  -5.670  -1.965  1.00 28.70 221 A 1 
ATOM 1719 C CG  . GLU A 1 221 ? 27.952  -6.023  -2.776  1.00 25.84 221 A 1 
ATOM 1720 C CD  . GLU A 1 221 ? 28.845  -7.089  -2.101  1.00 23.89 221 A 1 
ATOM 1721 O OE1 . GLU A 1 221 ? 29.590  -7.776  -2.837  1.00 21.07 221 A 1 
ATOM 1722 O OE2 . GLU A 1 221 ? 28.823  -7.190  -0.855  1.00 25.32 221 A 1 
ATOM 1723 N N   . LEU A 1 222 ? 23.389  -4.653  -3.060  1.00 33.15 222 A 1 
ATOM 1724 C CA  . LEU A 1 222 ? 22.057  -5.184  -2.819  1.00 34.90 222 A 1 
ATOM 1725 C C   . LEU A 1 222 ? 22.231  -6.691  -2.612  1.00 34.45 222 A 1 
ATOM 1726 O O   . LEU A 1 222 ? 22.587  -7.423  -3.538  1.00 33.33 222 A 1 
ATOM 1727 C CB  . LEU A 1 222 ? 21.132  -4.843  -4.002  1.00 33.30 222 A 1 
ATOM 1728 C CG  . LEU A 1 222 ? 20.672  -3.371  -4.018  1.00 30.73 222 A 1 
ATOM 1729 C CD1 . LEU A 1 222 ? 20.148  -2.991  -5.403  1.00 28.58 222 A 1 
ATOM 1730 C CD2 . LEU A 1 222 ? 19.551  -3.120  -3.008  1.00 30.49 222 A 1 
ATOM 1731 N N   . THR A 1 223 ? 22.060  -7.128  -1.376  1.00 26.69 223 A 1 
ATOM 1732 C CA  . THR A 1 223 ? 22.163  -8.533  -0.988  1.00 28.16 223 A 1 
ATOM 1733 C C   . THR A 1 223 ? 21.212  -9.390  -1.831  1.00 28.97 223 A 1 
ATOM 1734 O O   . THR A 1 223 ? 20.027  -9.100  -1.930  1.00 27.54 223 A 1 
ATOM 1735 C CB  . THR A 1 223 ? 21.909  -8.702  0.517   1.00 26.26 223 A 1 
ATOM 1736 O OG1 . THR A 1 223 ? 20.800  -7.937  0.931   1.00 23.52 223 A 1 
ATOM 1737 C CG2 . THR A 1 223 ? 23.108  -8.220  1.338   1.00 23.44 223 A 1 
ATOM 1738 N N   . HIS A 1 224 ? 21.779  -10.458 -2.416  1.00 29.66 224 A 1 
ATOM 1739 C CA  . HIS A 1 224 ? 21.180  -11.473 -3.293  1.00 31.75 224 A 1 
ATOM 1740 C C   . HIS A 1 224 ? 20.937  -11.105 -4.765  1.00 32.66 224 A 1 
ATOM 1741 O O   . HIS A 1 224 ? 19.817  -10.981 -5.255  1.00 31.24 224 A 1 
ATOM 1742 C CB  . HIS A 1 224 ? 19.997  -12.183 -2.618  1.00 29.90 224 A 1 
ATOM 1743 C CG  . HIS A 1 224 ? 20.419  -12.927 -1.376  1.00 27.53 224 A 1 
ATOM 1744 N ND1 . HIS A 1 224 ? 21.335  -13.946 -1.331  1.00 24.36 224 A 1 
ATOM 1745 C CD2 . HIS A 1 224 ? 20.007  -12.698 -0.097  1.00 23.54 224 A 1 
ATOM 1746 C CE1 . HIS A 1 224 ? 21.466  -14.334 -0.055  1.00 23.04 224 A 1 
ATOM 1747 N NE2 . HIS A 1 224 ? 20.684  -13.597 0.738   1.00 22.57 224 A 1 
ATOM 1748 N N   . SER A 1 225 ? 22.023  -11.119 -5.537  1.00 28.61 225 A 1 
ATOM 1749 C CA  . SER A 1 225 ? 21.991  -11.345 -6.983  1.00 30.07 225 A 1 
ATOM 1750 C C   . SER A 1 225 ? 21.597  -12.796 -7.285  1.00 30.81 225 A 1 
ATOM 1751 O O   . SER A 1 225 ? 22.452  -13.677 -7.366  1.00 30.00 225 A 1 
ATOM 1752 C CB  . SER A 1 225 ? 23.354  -11.002 -7.600  1.00 28.24 225 A 1 
ATOM 1753 O OG  . SER A 1 225 ? 24.364  -11.850 -7.087  1.00 25.45 225 A 1 
ATOM 1754 N N   . MET A 1 226 ? 20.301  -13.053 -7.483  1.00 34.92 226 A 1 
ATOM 1755 C CA  . MET A 1 226 ? 19.856  -14.186 -8.295  1.00 36.50 226 A 1 
ATOM 1756 C C   . MET A 1 226 ? 19.458  -13.632 -9.661  1.00 38.06 226 A 1 
ATOM 1757 O O   . MET A 1 226 ? 18.503  -12.871 -9.774  1.00 36.65 226 A 1 
ATOM 1758 C CB  . MET A 1 226 ? 18.728  -14.980 -7.626  1.00 33.90 226 A 1 
ATOM 1759 C CG  . MET A 1 226 ? 19.280  -15.952 -6.575  1.00 29.34 226 A 1 
ATOM 1760 S SD  . MET A 1 226 ? 18.094  -17.210 -6.043  1.00 26.69 226 A 1 
ATOM 1761 C CE  . MET A 1 226 ? 19.201  -18.347 -5.167  1.00 24.55 226 A 1 
ATOM 1762 N N   . GLN A 1 227 ? 20.214  -13.988 -10.692 1.00 37.59 227 A 1 
ATOM 1763 C CA  . GLN A 1 227 ? 19.863  -13.706 -12.085 1.00 38.77 227 A 1 
ATOM 1764 C C   . GLN A 1 227 ? 18.473  -14.286 -12.370 1.00 40.11 227 A 1 
ATOM 1765 O O   . GLN A 1 227 ? 18.274  -15.498 -12.285 1.00 38.54 227 A 1 
ATOM 1766 C CB  . GLN A 1 227 ? 20.918  -14.325 -13.019 1.00 37.16 227 A 1 
ATOM 1767 C CG  . GLN A 1 227 ? 22.199  -13.482 -13.099 1.00 33.24 227 A 1 
ATOM 1768 C CD  . GLN A 1 227 ? 23.322  -14.173 -13.866 1.00 30.61 227 A 1 
ATOM 1769 O OE1 . GLN A 1 227 ? 23.463  -15.384 -13.879 1.00 30.28 227 A 1 
ATOM 1770 N NE2 . GLN A 1 227 ? 24.189  -13.430 -14.510 1.00 30.31 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? 17.501  -13.414 -12.664 1.00 41.10 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? 16.144  -13.821 -12.993 1.00 42.01 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? 16.154  -14.683 -14.267 1.00 42.47 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? 16.700  -14.291 -15.299 1.00 41.05 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? 15.263  -12.575 -13.124 1.00 40.04 228 A 1 
ATOM 1776 N N   . SER A 1 229 ? 15.542  -15.862 -14.186 1.00 40.18 229 A 1 
ATOM 1777 C CA  . SER A 1 229 ? 15.274  -16.733 -15.332 1.00 42.18 229 A 1 
ATOM 1778 C C   . SER A 1 229 ? 14.276  -16.060 -16.284 1.00 43.47 229 A 1 
ATOM 1779 O O   . SER A 1 229 ? 13.311  -15.442 -15.839 1.00 41.29 229 A 1 
ATOM 1780 C CB  . SER A 1 229 ? 14.734  -18.072 -14.819 1.00 38.62 229 A 1 
ATOM 1781 O OG  . SER A 1 229 ? 14.274  -18.882 -15.876 1.00 34.70 229 A 1 
ATOM 1782 N N   . ILE A 1 230 ? 14.459  -16.226 -17.590 1.00 40.33 230 A 1 
ATOM 1783 C CA  . ILE A 1 230 ? 13.657  -15.645 -18.691 1.00 41.37 230 A 1 
ATOM 1784 C C   . ILE A 1 230 ? 12.160  -16.068 -18.660 1.00 43.48 230 A 1 
ATOM 1785 O O   . ILE A 1 230 ? 11.347  -15.521 -19.391 1.00 41.08 230 A 1 
ATOM 1786 C CB  . ILE A 1 230 ? 14.382  -15.968 -20.032 1.00 36.91 230 A 1 
ATOM 1787 C CG1 . ILE A 1 230 ? 15.783  -15.286 -20.058 1.00 34.32 230 A 1 
ATOM 1788 C CG2 . ILE A 1 230 ? 13.596  -15.557 -21.287 1.00 34.59 230 A 1 
ATOM 1789 C CD1 . ILE A 1 230 ? 16.706  -15.747 -21.193 1.00 31.21 230 A 1 
ATOM 1790 N N   . ASN A 1 231 ? 11.762  -16.994 -17.769 1.00 43.81 231 A 1 
ATOM 1791 C CA  . ASN A 1 231 ? 10.406  -17.551 -17.647 1.00 47.10 231 A 1 
ATOM 1792 C C   . ASN A 1 231 ? 9.762   -17.360 -16.259 1.00 49.81 231 A 1 
ATOM 1793 O O   . ASN A 1 231 ? 8.909   -18.162 -15.867 1.00 45.96 231 A 1 
ATOM 1794 C CB  . ASN A 1 231 ? 10.449  -19.031 -18.070 1.00 41.58 231 A 1 
ATOM 1795 C CG  . ASN A 1 231 ? 10.600  -19.236 -19.567 1.00 36.15 231 A 1 
ATOM 1796 O OD1 . ASN A 1 231 ? 10.267  -18.411 -20.394 1.00 32.53 231 A 1 
ATOM 1797 N ND2 . ASN A 1 231 ? 11.064  -20.386 -19.975 1.00 30.05 231 A 1 
ATOM 1798 N N   . GLU A 1 232 ? 10.139  -16.341 -15.481 1.00 47.36 232 A 1 
ATOM 1799 C CA  . GLU A 1 232 ? 9.506   -16.104 -14.175 1.00 51.44 232 A 1 
ATOM 1800 C C   . GLU A 1 232 ? 8.034   -15.670 -14.339 1.00 53.26 232 A 1 
ATOM 1801 O O   . GLU A 1 232 ? 7.732   -14.774 -15.134 1.00 51.67 232 A 1 
ATOM 1802 C CB  . GLU A 1 232 ? 10.333  -15.107 -13.356 1.00 48.27 232 A 1 
ATOM 1803 C CG  . GLU A 1 232 ? 9.913   -15.108 -11.874 1.00 43.64 232 A 1 
ATOM 1804 C CD  . GLU A 1 232 ? 10.848  -14.271 -10.987 1.00 40.51 232 A 1 
ATOM 1805 O OE1 . GLU A 1 232 ? 10.639  -14.260 -9.751  1.00 36.56 232 A 1 
ATOM 1806 O OE2 . GLU A 1 232 ? 11.784  -13.627 -11.509 1.00 40.52 232 A 1 
ATOM 1807 N N   . PRO A 1 233 ? 7.072   -16.276 -13.601 1.00 50.84 233 A 1 
ATOM 1808 C CA  . PRO A 1 233 ? 5.672   -15.871 -13.638 1.00 53.70 233 A 1 
ATOM 1809 C C   . PRO A 1 233 ? 5.498   -14.401 -13.241 1.00 60.91 233 A 1 
ATOM 1810 O O   . PRO A 1 233 ? 6.053   -13.948 -12.245 1.00 58.19 233 A 1 
ATOM 1811 C CB  . PRO A 1 233 ? 4.936   -16.798 -12.664 1.00 44.97 233 A 1 
ATOM 1812 C CG  . PRO A 1 233 ? 5.835   -18.028 -12.587 1.00 42.40 233 A 1 
ATOM 1813 C CD  . PRO A 1 233 ? 7.236   -17.443 -12.751 1.00 49.66 233 A 1 
ATOM 1814 N N   . ARG A 1 234 ? 4.636   -13.672 -13.958 1.00 66.27 234 A 1 
ATOM 1815 C CA  . ARG A 1 234 ? 4.400   -12.230 -13.758 1.00 71.19 234 A 1 
ATOM 1816 C C   . ARG A 1 234 ? 4.090   -11.853 -12.301 1.00 78.02 234 A 1 
ATOM 1817 O O   . ARG A 1 234 ? 4.616   -10.857 -11.800 1.00 75.34 234 A 1 
ATOM 1818 C CB  . ARG A 1 234 ? 3.264   -11.811 -14.702 1.00 64.01 234 A 1 
ATOM 1819 C CG  . ARG A 1 234 ? 3.011   -10.303 -14.695 1.00 57.75 234 A 1 
ATOM 1820 C CD  . ARG A 1 234 ? 1.904   -10.008 -15.708 1.00 54.61 234 A 1 
ATOM 1821 N NE  . ARG A 1 234 ? 1.615   -8.573  -15.805 1.00 47.37 234 A 1 
ATOM 1822 C CZ  . ARG A 1 234 ? 0.665   -8.040  -16.547 1.00 42.27 234 A 1 
ATOM 1823 N NH1 . ARG A 1 234 ? -0.132  -8.742  -17.298 1.00 40.14 234 A 1 
ATOM 1824 N NH2 . ARG A 1 234 ? 0.485   -6.775  -16.550 1.00 37.33 234 A 1 
ATOM 1825 N N   . ASN A 1 235 ? 3.280   -12.657 -11.616 1.00 76.47 235 A 1 
ATOM 1826 C CA  . ASN A 1 235 ? 2.949   -12.425 -10.207 1.00 82.22 235 A 1 
ATOM 1827 C C   . ASN A 1 235 ? 4.174   -12.555 -9.290  1.00 86.22 235 A 1 
ATOM 1828 O O   . ASN A 1 235 ? 4.296   -11.787 -8.342  1.00 85.36 235 A 1 
ATOM 1829 C CB  . ASN A 1 235 ? 1.837   -13.396 -9.771  1.00 77.92 235 A 1 
ATOM 1830 C CG  . ASN A 1 235 ? 0.490   -13.086 -10.400 1.00 68.98 235 A 1 
ATOM 1831 O OD1 . ASN A 1 235 ? 0.298   -12.110 -11.097 1.00 63.90 235 A 1 
ATOM 1832 N ND2 . ASN A 1 235 ? -0.491  -13.929 -10.188 1.00 59.72 235 A 1 
ATOM 1833 N N   . ALA A 1 236 ? 5.092   -13.483 -9.576  1.00 84.98 236 A 1 
ATOM 1834 C CA  . ALA A 1 236 ? 6.322   -13.629 -8.799  1.00 86.10 236 A 1 
ATOM 1835 C C   . ALA A 1 236 ? 7.226   -12.397 -8.963  1.00 88.27 236 A 1 
ATOM 1836 O O   . ALA A 1 236 ? 7.757   -11.891 -7.980  1.00 86.91 236 A 1 
ATOM 1837 C CB  . ALA A 1 236 ? 7.028   -14.923 -9.216  1.00 83.54 236 A 1 
ATOM 1838 N N   . VAL A 1 237 ? 7.316   -11.848 -10.177 1.00 88.21 237 A 1 
ATOM 1839 C CA  . VAL A 1 237 ? 8.054   -10.601 -10.441 1.00 89.44 237 A 1 
ATOM 1840 C C   . VAL A 1 237 ? 7.441   -9.422  -9.681  1.00 91.66 237 A 1 
ATOM 1841 O O   . VAL A 1 237 ? 8.171   -8.665  -9.041  1.00 91.18 237 A 1 
ATOM 1842 C CB  . VAL A 1 237 ? 8.118   -10.303 -11.947 1.00 87.27 237 A 1 
ATOM 1843 C CG1 . VAL A 1 237 ? 8.899   -9.022  -12.230 1.00 79.17 237 A 1 
ATOM 1844 C CG2 . VAL A 1 237 ? 8.801   -11.437 -12.719 1.00 80.00 237 A 1 
ATOM 1845 N N   . ILE A 1 238 ? 6.105   -9.274  -9.687  1.00 91.26 238 A 1 
ATOM 1846 C CA  . ILE A 1 238 ? 5.406   -8.218  -8.933  1.00 92.56 238 A 1 
ATOM 1847 C C   . ILE A 1 238 ? 5.720   -8.319  -7.435  1.00 93.37 238 A 1 
ATOM 1848 O O   . ILE A 1 238 ? 6.047   -7.307  -6.819  1.00 93.00 238 A 1 
ATOM 1849 C CB  . ILE A 1 238 ? 3.883   -8.258  -9.208  1.00 92.50 238 A 1 
ATOM 1850 C CG1 . ILE A 1 238 ? 3.600   -7.767  -10.646 1.00 90.71 238 A 1 
ATOM 1851 C CG2 . ILE A 1 238 ? 3.097   -7.399  -8.195  1.00 90.50 238 A 1 
ATOM 1852 C CD1 . ILE A 1 238 ? 2.156   -7.997  -11.120 1.00 86.65 238 A 1 
ATOM 1853 N N   . LEU A 1 239 ? 5.660   -9.524  -6.856  1.00 92.74 239 A 1 
ATOM 1854 C CA  . LEU A 1 239 ? 5.962   -9.745  -5.438  1.00 93.19 239 A 1 
ATOM 1855 C C   . LEU A 1 239 ? 7.407   -9.360  -5.090  1.00 93.72 239 A 1 
ATOM 1856 O O   . LEU A 1 239 ? 7.625   -8.664  -4.098  1.00 93.20 239 A 1 
ATOM 1857 C CB  . LEU A 1 239 ? 5.685   -11.213 -5.072  1.00 92.79 239 A 1 
ATOM 1858 C CG  . LEU A 1 239 ? 4.194   -11.591 -5.037  1.00 89.89 239 A 1 
ATOM 1859 C CD1 . LEU A 1 239 ? 4.051   -13.102 -4.852  1.00 86.40 239 A 1 
ATOM 1860 C CD2 . LEU A 1 239 ? 3.448   -10.901 -3.904  1.00 86.47 239 A 1 
ATOM 1861 N N   . ARG A 1 240 ? 8.379   -9.730  -5.926  1.00 93.98 240 A 1 
ATOM 1862 C CA  . ARG A 1 240 ? 9.791   -9.358  -5.737  1.00 93.85 240 A 1 
ATOM 1863 C C   . ARG A 1 240 ? 10.018  -7.848  -5.827  1.00 94.97 240 A 1 
ATOM 1864 O O   . ARG A 1 240 ? 10.782  -7.291  -5.044  1.00 94.65 240 A 1 
ATOM 1865 C CB  . ARG A 1 240 ? 10.654  -10.070 -6.785  1.00 93.10 240 A 1 
ATOM 1866 C CG  . ARG A 1 240 ? 10.829  -11.569 -6.487  1.00 86.48 240 A 1 
ATOM 1867 C CD  . ARG A 1 240 ? 11.619  -12.256 -7.611  1.00 82.51 240 A 1 
ATOM 1868 N NE  . ARG A 1 240 ? 12.951  -11.649 -7.779  1.00 72.40 240 A 1 
ATOM 1869 C CZ  . ARG A 1 240 ? 13.671  -11.640 -8.880  1.00 66.17 240 A 1 
ATOM 1870 N NH1 . ARG A 1 240 ? 13.328  -12.298 -9.947  1.00 59.09 240 A 1 
ATOM 1871 N NH2 . ARG A 1 240 ? 14.772  -10.947 -8.937  1.00 54.98 240 A 1 
ATOM 1872 N N   . ILE A 1 241 ? 9.354   -7.166  -6.762  1.00 94.25 241 A 1 
ATOM 1873 C CA  . ILE A 1 241 ? 9.427   -5.705  -6.878  1.00 95.31 241 A 1 
ATOM 1874 C C   . ILE A 1 241 ? 8.795   -5.044  -5.652  1.00 95.83 241 A 1 
ATOM 1875 O O   . ILE A 1 241 ? 9.389   -4.134  -5.079  1.00 95.52 241 A 1 
ATOM 1876 C CB  . ILE A 1 241 ? 8.782   -5.226  -8.198  1.00 95.32 241 A 1 
ATOM 1877 C CG1 . ILE A 1 241 ? 9.650   -5.672  -9.396  1.00 93.72 241 A 1 
ATOM 1878 C CG2 . ILE A 1 241 ? 8.619   -3.694  -8.223  1.00 93.80 241 A 1 
ATOM 1879 C CD1 . ILE A 1 241 ? 8.936   -5.549  -10.748 1.00 90.06 241 A 1 
ATOM 1880 N N   . GLU A 1 242 ? 7.622   -5.511  -5.215  1.00 95.29 242 A 1 
ATOM 1881 C CA  . GLU A 1 242 ? 6.950   -4.987  -4.018  1.00 95.72 242 A 1 
ATOM 1882 C C   . GLU A 1 242 ? 7.806   -5.170  -2.755  1.00 95.70 242 A 1 
ATOM 1883 O O   . GLU A 1 242 ? 7.899   -4.260  -1.924  1.00 95.09 242 A 1 
ATOM 1884 C CB  . GLU A 1 242 ? 5.568   -5.649  -3.876  1.00 95.66 242 A 1 
ATOM 1885 C CG  . GLU A 1 242 ? 4.779   -5.050  -2.706  1.00 94.37 242 A 1 
ATOM 1886 C CD  . GLU A 1 242 ? 3.297   -5.419  -2.657  1.00 95.00 242 A 1 
ATOM 1887 O OE1 . GLU A 1 242 ? 2.671   -5.192  -1.591  1.00 89.70 242 A 1 
ATOM 1888 O OE2 . GLU A 1 242 ? 2.700   -5.849  -3.666  1.00 91.82 242 A 1 
ATOM 1889 N N   . GLU A 1 243 ? 8.468   -6.309  -2.622  1.00 94.83 243 A 1 
ATOM 1890 C CA  . GLU A 1 243 ? 9.435   -6.574  -1.558  1.00 94.51 243 A 1 
ATOM 1891 C C   . GLU A 1 243 ? 10.626  -5.610  -1.614  1.00 94.79 243 A 1 
ATOM 1892 O O   . GLU A 1 243 ? 10.901  -4.926  -0.626  1.00 94.21 243 A 1 
ATOM 1893 C CB  . GLU A 1 243 ? 9.857   -8.045  -1.638  1.00 93.49 243 A 1 
ATOM 1894 C CG  . GLU A 1 243 ? 10.922  -8.419  -0.602  1.00 86.28 243 A 1 
ATOM 1895 C CD  . GLU A 1 243 ? 10.911  -9.927  -0.362  1.00 80.44 243 A 1 
ATOM 1896 O OE1 . GLU A 1 243 ? 10.691  -10.285 0.816   1.00 70.92 243 A 1 
ATOM 1897 O OE2 . GLU A 1 243 ? 10.969  -10.677 -1.353  1.00 71.58 243 A 1 
ATOM 1898 N N   . ALA A 1 244 ? 11.253  -5.448  -2.780  1.00 95.10 244 A 1 
ATOM 1899 C CA  . ALA A 1 244 ? 12.366  -4.519  -2.961  1.00 95.37 244 A 1 
ATOM 1900 C C   . ALA A 1 244 ? 11.970  -3.071  -2.628  1.00 95.78 244 A 1 
ATOM 1901 O O   . ALA A 1 244 ? 12.723  -2.349  -1.972  1.00 94.97 244 A 1 
ATOM 1902 C CB  . ALA A 1 244 ? 12.872  -4.643  -4.400  1.00 95.43 244 A 1 
ATOM 1903 N N   . VAL A 1 245 ? 10.769  -2.620  -3.020  1.00 95.88 245 A 1 
ATOM 1904 C CA  . VAL A 1 245 ? 10.254  -1.287  -2.657  1.00 96.17 245 A 1 
ATOM 1905 C C   . VAL A 1 245 ? 10.088  -1.170  -1.145  1.00 95.88 245 A 1 
ATOM 1906 O O   . VAL A 1 245 ? 10.555  -0.195  -0.557  1.00 95.32 245 A 1 
ATOM 1907 C CB  . VAL A 1 245 ? 8.945   -0.969  -3.398  1.00 96.51 245 A 1 
ATOM 1908 C CG1 . VAL A 1 245 ? 8.311   0.348   -2.933  1.00 95.01 245 A 1 
ATOM 1909 C CG2 . VAL A 1 245 ? 9.203   -0.822  -4.900  1.00 94.90 245 A 1 
ATOM 1910 N N   . ARG A 1 246 ? 9.483   -2.174  -0.494  1.00 95.59 246 A 1 
ATOM 1911 C CA  . ARG A 1 246 ? 9.273   -2.186  0.961   1.00 95.15 246 A 1 
ATOM 1912 C C   . ARG A 1 246 ? 10.583  -2.096  1.744   1.00 94.18 246 A 1 
ATOM 1913 O O   . ARG A 1 246 ? 10.655  -1.346  2.716   1.00 93.58 246 A 1 
ATOM 1914 C CB  . ARG A 1 246 ? 8.473   -3.445  1.331   1.00 95.18 246 A 1 
ATOM 1915 C CG  . ARG A 1 246 ? 8.129   -3.524  2.816   1.00 93.65 246 A 1 
ATOM 1916 C CD  . ARG A 1 246 ? 7.298   -4.765  3.140   1.00 92.80 246 A 1 
ATOM 1917 N NE  . ARG A 1 246 ? 8.036   -6.024  2.867   1.00 88.24 246 A 1 
ATOM 1918 C CZ  . ARG A 1 246 ? 7.756   -6.954  1.976   1.00 87.35 246 A 1 
ATOM 1919 N NH1 . ARG A 1 246 ? 6.707   -6.900  1.205   1.00 76.76 246 A 1 
ATOM 1920 N NH2 . ARG A 1 246 ? 8.540   -7.979  1.839   1.00 79.26 246 A 1 
ATOM 1921 N N   . GLU A 1 247 ? 11.605  -2.819  1.316   1.00 94.14 247 A 1 
ATOM 1922 C CA  . GLU A 1 247 ? 12.910  -2.859  1.982   1.00 93.02 247 A 1 
ATOM 1923 C C   . GLU A 1 247 ? 13.720  -1.572  1.785   1.00 92.64 247 A 1 
ATOM 1924 O O   . GLU A 1 247 ? 14.357  -1.090  2.720   1.00 90.28 247 A 1 
ATOM 1925 C CB  . GLU A 1 247 ? 13.696  -4.069  1.472   1.00 92.07 247 A 1 
ATOM 1926 C CG  . GLU A 1 247 ? 13.069  -5.382  1.967   1.00 88.07 247 A 1 
ATOM 1927 C CD  . GLU A 1 247 ? 13.819  -6.629  1.481   1.00 83.94 247 A 1 
ATOM 1928 O OE1 . GLU A 1 247 ? 13.530  -7.697  2.062   1.00 76.00 247 A 1 
ATOM 1929 O OE2 . GLU A 1 247 ? 14.676  -6.492  0.579   1.00 76.58 247 A 1 
ATOM 1930 N N   . ASN A 1 248 ? 13.644  -0.957  0.600   1.00 93.27 248 A 1 
ATOM 1931 C CA  . ASN A 1 248 ? 14.539  0.145   0.235   1.00 92.45 248 A 1 
ATOM 1932 C C   . ASN A 1 248 ? 13.957  1.548   0.469   1.00 92.43 248 A 1 
ATOM 1933 O O   . ASN A 1 248 ? 14.714  2.512   0.570   1.00 89.52 248 A 1 
ATOM 1934 C CB  . ASN A 1 248 ? 15.003  -0.056  -1.216  1.00 91.26 248 A 1 
ATOM 1935 C CG  . ASN A 1 248 ? 15.915  -1.263  -1.344  1.00 86.48 248 A 1 
ATOM 1936 O OD1 . ASN A 1 248 ? 17.058  -1.242  -0.924  1.00 77.75 248 A 1 
ATOM 1937 N ND2 . ASN A 1 248 ? 15.443  -2.355  -1.890  1.00 77.12 248 A 1 
ATOM 1938 N N   . THR A 1 249 ? 12.628  1.716   0.560   1.00 91.74 249 A 1 
ATOM 1939 C CA  . THR A 1 249 ? 12.011  3.065   0.584   1.00 90.29 249 A 1 
ATOM 1940 C C   . THR A 1 249 ? 11.547  3.532   1.965   1.00 87.76 249 A 1 
ATOM 1941 O O   . THR A 1 249 ? 11.279  4.719   2.166   1.00 80.39 249 A 1 
ATOM 1942 C CB  . THR A 1 249 ? 10.877  3.194   -0.440  1.00 90.16 249 A 1 
ATOM 1943 O OG1 . THR A 1 249 ? 9.803   2.358   -0.106  1.00 87.34 249 A 1 
ATOM 1944 C CG2 . THR A 1 249 ? 11.327  2.888   -1.869  1.00 86.44 249 A 1 
ATOM 1945 N N   . GLY A 1 250 ? 11.492  2.633   2.933   1.00 91.29 250 A 1 
ATOM 1946 C CA  . GLY A 1 250 ? 10.885  2.864   4.245   1.00 91.21 250 A 1 
ATOM 1947 C C   . GLY A 1 250 ? 9.357   2.779   4.215   1.00 92.78 250 A 1 
ATOM 1948 O O   . GLY A 1 250 ? 8.705   3.019   3.198   1.00 91.15 250 A 1 
ATOM 1949 N N   . PHE A 1 251 ? 8.753   2.447   5.367   1.00 92.68 251 A 1 
ATOM 1950 C CA  . PHE A 1 251 ? 7.357   1.994   5.421   1.00 93.51 251 A 1 
ATOM 1951 C C   . PHE A 1 251 ? 6.325   3.013   4.904   1.00 94.38 251 A 1 
ATOM 1952 O O   . PHE A 1 251 ? 5.401   2.641   4.186   1.00 93.31 251 A 1 
ATOM 1953 C CB  . PHE A 1 251 ? 7.019   1.563   6.850   1.00 92.32 251 A 1 
ATOM 1954 C CG  . PHE A 1 251 ? 5.682   0.855   6.921   1.00 92.14 251 A 1 
ATOM 1955 C CD1 . PHE A 1 251 ? 4.509   1.571   7.216   1.00 89.22 251 A 1 
ATOM 1956 C CD2 . PHE A 1 251 ? 5.602   -0.506  6.569   1.00 88.96 251 A 1 
ATOM 1957 C CE1 . PHE A 1 251 ? 3.260   0.936   7.123   1.00 88.07 251 A 1 
ATOM 1958 C CE2 . PHE A 1 251 ? 4.354   -1.137  6.474   1.00 87.40 251 A 1 
ATOM 1959 C CZ  . PHE A 1 251 ? 3.184   -0.411  6.737   1.00 88.01 251 A 1 
ATOM 1960 N N   . GLN A 1 252 ? 6.475   4.310   5.205   1.00 94.01 252 A 1 
ATOM 1961 C CA  . GLN A 1 252 ? 5.527   5.345   4.756   1.00 94.01 252 A 1 
ATOM 1962 C C   . GLN A 1 252 ? 5.551   5.530   3.232   1.00 95.32 252 A 1 
ATOM 1963 O O   . GLN A 1 252 ? 4.504   5.645   2.598   1.00 94.96 252 A 1 
ATOM 1964 C CB  . GLN A 1 252 ? 5.828   6.676   5.469   1.00 92.50 252 A 1 
ATOM 1965 C CG  . GLN A 1 252 ? 5.516   6.637   6.977   1.00 81.29 252 A 1 
ATOM 1966 C CD  . GLN A 1 252 ? 4.038   6.400   7.284   1.00 73.45 252 A 1 
ATOM 1967 O OE1 . GLN A 1 252 ? 3.159   6.644   6.479   1.00 64.29 252 A 1 
ATOM 1968 N NE2 . GLN A 1 252 ? 3.696   5.899   8.450   1.00 59.46 252 A 1 
ATOM 1969 N N   . ARG A 1 253 ? 6.740   5.501   2.628   1.00 95.62 253 A 1 
ATOM 1970 C CA  . ARG A 1 253 ? 6.884   5.565   1.164   1.00 96.19 253 A 1 
ATOM 1971 C C   . ARG A 1 253 ? 6.379   4.291   0.505   1.00 96.92 253 A 1 
ATOM 1972 O O   . ARG A 1 253 ? 5.694   4.380   -0.504  1.00 96.57 253 A 1 
ATOM 1973 C CB  . ARG A 1 253 ? 8.342   5.807   0.763   1.00 95.44 253 A 1 
ATOM 1974 C CG  . ARG A 1 253 ? 8.829   7.200   1.146   1.00 87.28 253 A 1 
ATOM 1975 C CD  . ARG A 1 253 ? 10.247  7.388   0.600   1.00 84.27 253 A 1 
ATOM 1976 N NE  . ARG A 1 253 ? 10.809  8.697   0.966   1.00 77.20 253 A 1 
ATOM 1977 C CZ  . ARG A 1 253 ? 10.550  9.849   0.375   1.00 71.30 253 A 1 
ATOM 1978 N NH1 . ARG A 1 253 ? 9.718   9.948   -0.629  1.00 61.47 253 A 1 
ATOM 1979 N NH2 . ARG A 1 253 ? 11.123  10.937  0.791   1.00 62.59 253 A 1 
ATOM 1980 N N   . PHE A 1 254 ? 6.663   3.137   1.096   1.00 96.20 254 A 1 
ATOM 1981 C CA  . PHE A 1 254 ? 6.098   1.874   0.635   1.00 96.71 254 A 1 
ATOM 1982 C C   . PHE A 1 254 ? 4.564   1.920   0.614   1.00 97.19 254 A 1 
ATOM 1983 O O   . PHE A 1 254 ? 3.955   1.550   -0.384  1.00 96.90 254 A 1 
ATOM 1984 C CB  . PHE A 1 254 ? 6.599   0.734   1.526   1.00 96.36 254 A 1 
ATOM 1985 C CG  . PHE A 1 254 ? 5.818   -0.543  1.311   1.00 96.09 254 A 1 
ATOM 1986 C CD1 . PHE A 1 254 ? 4.840   -0.944  2.244   1.00 93.91 254 A 1 
ATOM 1987 C CD2 . PHE A 1 254 ? 5.998   -1.276  0.124   1.00 94.47 254 A 1 
ATOM 1988 C CE1 . PHE A 1 254 ? 4.058   -2.079  1.992   1.00 93.52 254 A 1 
ATOM 1989 C CE2 . PHE A 1 254 ? 5.214   -2.410  -0.125  1.00 93.05 254 A 1 
ATOM 1990 C CZ  . PHE A 1 254 ? 4.247   -2.814  0.808   1.00 93.42 254 A 1 
ATOM 1991 N N   . LEU A 1 255 ? 3.921   2.423   1.677   1.00 96.47 255 A 1 
ATOM 1992 C CA  . LEU A 1 255 ? 2.463   2.530   1.743   1.00 96.64 255 A 1 
ATOM 1993 C C   . LEU A 1 255 ? 1.911   3.472   0.661   1.00 97.05 255 A 1 
ATOM 1994 O O   . LEU A 1 255 ? 0.902   3.154   0.036   1.00 96.64 255 A 1 
ATOM 1995 C CB  . LEU A 1 255 ? 2.057   2.971   3.162   1.00 95.98 255 A 1 
ATOM 1996 C CG  . LEU A 1 255 ? 0.536   2.961   3.408   1.00 92.01 255 A 1 
ATOM 1997 C CD1 . LEU A 1 255 ? -0.071  1.563   3.246   1.00 89.25 255 A 1 
ATOM 1998 C CD2 . LEU A 1 255 ? 0.244   3.446   4.826   1.00 89.04 255 A 1 
ATOM 1999 N N   . HIS A 1 256 ? 2.592   4.588   0.397   1.00 97.34 256 A 1 
ATOM 2000 C CA  . HIS A 1 256 ? 2.295   5.464   -0.736  1.00 97.75 256 A 1 
ATOM 2001 C C   . HIS A 1 256 ? 2.390   4.710   -2.072  1.00 97.93 256 A 1 
ATOM 2002 O O   . HIS A 1 256 ? 1.417   4.684   -2.822  1.00 97.51 256 A 1 
ATOM 2003 C CB  . HIS A 1 256 ? 3.226   6.689   -0.690  1.00 97.51 256 A 1 
ATOM 2004 C CG  . HIS A 1 256 ? 3.167   7.494   -1.966  1.00 97.36 256 A 1 
ATOM 2005 N ND1 . HIS A 1 256 ? 2.050   8.116   -2.469  1.00 93.21 256 A 1 
ATOM 2006 C CD2 . HIS A 1 256 ? 4.167   7.635   -2.889  1.00 93.58 256 A 1 
ATOM 2007 C CE1 . HIS A 1 256 ? 2.361   8.588   -3.687  1.00 94.46 256 A 1 
ATOM 2008 N NE2 . HIS A 1 256 ? 3.645   8.331   -3.975  1.00 94.65 256 A 1 
ATOM 2009 N N   . SER A 1 257 ? 3.514   4.028   -2.342  1.00 97.80 257 A 1 
ATOM 2010 C CA  . SER A 1 257 ? 3.702   3.261   -3.582  1.00 97.86 257 A 1 
ATOM 2011 C C   . SER A 1 257 ? 2.649   2.165   -3.756  1.00 97.95 257 A 1 
ATOM 2012 O O   . SER A 1 257 ? 2.111   1.994   -4.847  1.00 97.50 257 A 1 
ATOM 2013 C CB  . SER A 1 257 ? 5.101   2.634   -3.628  1.00 97.61 257 A 1 
ATOM 2014 O OG  . SER A 1 257 ? 6.095   3.640   -3.681  1.00 94.72 257 A 1 
ATOM 2015 N N   . ARG A 1 258 ? 2.288   1.467   -2.675  1.00 97.30 258 A 1 
ATOM 2016 C CA  . ARG A 1 258 ? 1.232   0.453   -2.700  1.00 97.22 258 A 1 
ATOM 2017 C C   . ARG A 1 258 ? -0.143  1.057   -3.015  1.00 97.45 258 A 1 
ATOM 2018 O O   . ARG A 1 258 ? -0.885  0.502   -3.822  1.00 97.02 258 A 1 
ATOM 2019 C CB  . ARG A 1 258 ? 1.241   -0.324  -1.375  1.00 96.54 258 A 1 
ATOM 2020 C CG  . ARG A 1 258 ? 0.245   -1.486  -1.453  1.00 92.77 258 A 1 
ATOM 2021 C CD  . ARG A 1 258 ? 0.317   -2.394  -0.227  1.00 91.14 258 A 1 
ATOM 2022 N NE  . ARG A 1 258 ? -0.755  -3.402  -0.296  1.00 87.45 258 A 1 
ATOM 2023 C CZ  . ARG A 1 258 ? -0.778  -4.476  -1.074  1.00 87.85 258 A 1 
ATOM 2024 N NH1 . ARG A 1 258 ? 0.235   -4.858  -1.782  1.00 75.70 258 A 1 
ATOM 2025 N NH2 . ARG A 1 258 ? -1.856  -5.182  -1.167  1.00 78.60 258 A 1 
ATOM 2026 N N   . ASN A 1 259 ? -0.492  2.198   -2.429  1.00 97.66 259 A 1 
ATOM 2027 C CA  . ASN A 1 259 ? -1.759  2.872   -2.729  1.00 97.64 259 A 1 
ATOM 2028 C C   . ASN A 1 259 ? -1.790  3.448   -4.156  1.00 97.91 259 A 1 
ATOM 2029 O O   . ASN A 1 259 ? -2.828  3.367   -4.818  1.00 97.62 259 A 1 
ATOM 2030 C CB  . ASN A 1 259 ? -2.022  3.936   -1.658  1.00 97.32 259 A 1 
ATOM 2031 C CG  . ASN A 1 259 ? -2.416  3.320   -0.327  1.00 96.15 259 A 1 
ATOM 2032 O OD1 . ASN A 1 259 ? -3.114  2.321   -0.245  1.00 89.74 259 A 1 
ATOM 2033 N ND2 . ASN A 1 259 ? -2.004  3.905   0.764   1.00 89.08 259 A 1 
ATOM 2034 N N   . THR A 1 260 ? -0.653  3.929   -4.672  1.00 98.03 260 A 1 
ATOM 2035 C CA  . THR A 1 260 ? -0.495  4.278   -6.093  1.00 98.25 260 A 1 
ATOM 2036 C C   . THR A 1 260 ? -0.731  3.060   -6.986  1.00 98.22 260 A 1 
ATOM 2037 O O   . THR A 1 260 ? -1.501  3.150   -7.938  1.00 97.87 260 A 1 
ATOM 2038 C CB  . THR A 1 260 ? 0.896   4.881   -6.368  1.00 98.18 260 A 1 
ATOM 2039 O OG1 . THR A 1 260 ? 1.059   6.055   -5.611  1.00 96.54 260 A 1 
ATOM 2040 C CG2 . THR A 1 260 ? 1.097   5.280   -7.831  1.00 96.76 260 A 1 
ATOM 2041 N N   . ALA A 1 261 ? -0.156  1.893   -6.654  1.00 98.07 261 A 1 
ATOM 2042 C CA  . ALA A 1 261 ? -0.355  0.646   -7.393  1.00 97.85 261 A 1 
ATOM 2043 C C   . ALA A 1 261 ? -1.826  0.206   -7.416  1.00 97.64 261 A 1 
ATOM 2044 O O   . ALA A 1 261 ? -2.367  -0.140  -8.465  1.00 97.20 261 A 1 
ATOM 2045 C CB  . ALA A 1 261 ? 0.524   -0.438  -6.756  1.00 97.62 261 A 1 
ATOM 2046 N N   . VAL A 1 262 ? -2.493  0.271   -6.265  1.00 97.58 262 A 1 
ATOM 2047 C CA  . VAL A 1 262 ? -3.910  -0.082  -6.118  1.00 97.38 262 A 1 
ATOM 2048 C C   . VAL A 1 262 ? -4.810  0.857   -6.932  1.00 97.25 262 A 1 
ATOM 2049 O O   . VAL A 1 262 ? -5.708  0.382   -7.631  1.00 96.76 262 A 1 
ATOM 2050 C CB  . VAL A 1 262 ? -4.275  -0.087  -4.623  1.00 97.05 262 A 1 
ATOM 2051 C CG1 . VAL A 1 262 ? -5.775  -0.147  -4.383  1.00 95.66 262 A 1 
ATOM 2052 C CG2 . VAL A 1 262 ? -3.663  -1.310  -3.916  1.00 95.64 262 A 1 
ATOM 2053 N N   . LEU A 1 263 ? -4.570  2.172   -6.899  1.00 97.57 263 A 1 
ATOM 2054 C CA  . LEU A 1 263 ? -5.336  3.128   -7.706  1.00 97.65 263 A 1 
ATOM 2055 C C   . LEU A 1 263 ? -5.028  2.983   -9.204  1.00 97.73 263 A 1 
ATOM 2056 O O   . LEU A 1 263 ? -5.945  3.038   -10.020 1.00 97.50 263 A 1 
ATOM 2057 C CB  . LEU A 1 263 ? -5.085  4.559   -7.191  1.00 97.68 263 A 1 
ATOM 2058 C CG  . LEU A 1 263 ? -5.868  5.653   -7.953  1.00 97.12 263 A 1 
ATOM 2059 C CD1 . LEU A 1 263 ? -7.382  5.427   -7.947  1.00 95.50 263 A 1 
ATOM 2060 C CD2 . LEU A 1 263 ? -5.610  7.020   -7.321  1.00 95.55 263 A 1 
ATOM 2061 N N   . ALA A 1 264 ? -3.773  2.742   -9.579  1.00 97.49 264 A 1 
ATOM 2062 C CA  . ALA A 1 264 ? -3.394  2.471   -10.965 1.00 97.48 264 A 1 
ATOM 2063 C C   . ALA A 1 264 ? -4.077  1.202   -11.495 1.00 97.15 264 A 1 
ATOM 2064 O O   . ALA A 1 264 ? -4.575  1.206   -12.620 1.00 96.99 264 A 1 
ATOM 2065 C CB  . ALA A 1 264 ? -1.866  2.386   -11.063 1.00 97.65 264 A 1 
ATOM 2066 N N   . TRP A 1 265 ? -4.189  0.153   -10.676 1.00 97.23 265 A 1 
ATOM 2067 C CA  . TRP A 1 265 ? -4.941  -1.060  -11.001 1.00 96.88 265 A 1 
ATOM 2068 C C   . TRP A 1 265 ? -6.430  -0.774  -11.245 1.00 96.73 265 A 1 
ATOM 2069 O O   . TRP A 1 265 ? -6.985  -1.216  -12.254 1.00 96.16 265 A 1 
ATOM 2070 C CB  . TRP A 1 265 ? -4.735  -2.077  -9.877  1.00 96.45 265 A 1 
ATOM 2071 C CG  . TRP A 1 265 ? -5.329  -3.430  -10.123 1.00 95.72 265 A 1 
ATOM 2072 C CD1 . TRP A 1 265 ? -4.677  -4.477  -10.673 1.00 93.94 265 A 1 
ATOM 2073 C CD2 . TRP A 1 265 ? -6.660  -3.919  -9.787  1.00 94.98 265 A 1 
ATOM 2074 N NE1 . TRP A 1 265 ? -5.497  -5.580  -10.691 1.00 93.33 265 A 1 
ATOM 2075 C CE2 . TRP A 1 265 ? -6.730  -5.301  -10.149 1.00 94.26 265 A 1 
ATOM 2076 C CE3 . TRP A 1 265 ? -7.809  -3.350  -9.196  1.00 93.48 265 A 1 
ATOM 2077 C CZ2 . TRP A 1 265 ? -7.868  -6.086  -9.915  1.00 92.30 265 A 1 
ATOM 2078 C CZ3 . TRP A 1 265 ? -8.962  -4.124  -8.973  1.00 91.63 265 A 1 
ATOM 2079 C CH2 . TRP A 1 265 ? -8.988  -5.490  -9.321  1.00 91.09 265 A 1 
ATOM 2080 N N   . ASP A 1 266 ? -7.076  0.023   -10.369 1.00 96.72 266 A 1 
ATOM 2081 C CA  . ASP A 1 266 ? -8.477  0.435   -10.556 1.00 96.45 266 A 1 
ATOM 2082 C C   . ASP A 1 266 ? -8.671  1.243   -11.849 1.00 96.82 266 A 1 
ATOM 2083 O O   . ASP A 1 266 ? -9.591  0.971   -12.620 1.00 96.34 266 A 1 
ATOM 2084 C CB  . ASP A 1 266 ? -8.968  1.293   -9.372  1.00 96.09 266 A 1 
ATOM 2085 C CG  . ASP A 1 266 ? -9.193  0.537   -8.067  1.00 95.18 266 A 1 
ATOM 2086 O OD1 . ASP A 1 266 ? -9.501  -0.678  -8.077  1.00 92.87 266 A 1 
ATOM 2087 O OD2 . ASP A 1 266 ? -9.139  1.170   -6.989  1.00 92.51 266 A 1 
ATOM 2088 N N   . LEU A 1 267 ? -7.798  2.215   -12.107 1.00 96.89 267 A 1 
ATOM 2089 C CA  . LEU A 1 267 ? -7.845  3.059   -13.300 1.00 97.17 267 A 1 
ATOM 2090 C C   . LEU A 1 267 ? -7.616  2.242   -14.578 1.00 97.23 267 A 1 
ATOM 2091 O O   . LEU A 1 267 ? -8.348  2.416   -15.546 1.00 96.87 267 A 1 
ATOM 2092 C CB  . LEU A 1 267 ? -6.797  4.180   -13.180 1.00 97.43 267 A 1 
ATOM 2093 C CG  . LEU A 1 267 ? -7.144  5.292   -12.174 1.00 96.84 267 A 1 
ATOM 2094 C CD1 . LEU A 1 267 ? -5.925  6.195   -11.978 1.00 95.35 267 A 1 
ATOM 2095 C CD2 . LEU A 1 267 ? -8.295  6.168   -12.665 1.00 95.24 267 A 1 
ATOM 2096 N N   . CYS A 1 268 ? -6.662  1.309   -14.581 1.00 96.74 268 A 1 
ATOM 2097 C CA  . CYS A 1 268 ? -6.454  0.408   -15.715 1.00 96.30 268 A 1 
ATOM 2098 C C   . CYS A 1 268 ? -7.718  -0.402  -16.026 1.00 95.76 268 A 1 
ATOM 2099 O O   . CYS A 1 268 ? -8.144  -0.449  -17.177 1.00 95.35 268 A 1 
ATOM 2100 C CB  . CYS A 1 268 ? -5.262  -0.513  -15.436 1.00 96.54 268 A 1 
ATOM 2101 S SG  . CYS A 1 268 ? -3.713  0.398   -15.686 1.00 96.06 268 A 1 
ATOM 2102 N N   . ARG A 1 269 ? -8.378  -0.963  -15.010 1.00 96.33 269 A 1 
ATOM 2103 C CA  . ARG A 1 269 ? -9.663  -1.656  -15.196 1.00 95.85 269 A 1 
ATOM 2104 C C   . ARG A 1 269 ? -10.743 -0.735  -15.756 1.00 96.19 269 A 1 
ATOM 2105 O O   . ARG A 1 269 ? -11.489 -1.148  -16.641 1.00 95.52 269 A 1 
ATOM 2106 C CB  . ARG A 1 269 ? -10.142 -2.263  -13.880 1.00 95.36 269 A 1 
ATOM 2107 C CG  . ARG A 1 269 ? -9.299  -3.476  -13.482 1.00 91.49 269 A 1 
ATOM 2108 C CD  . ARG A 1 269 ? -9.911  -4.196  -12.278 1.00 88.39 269 A 1 
ATOM 2109 N NE  . ARG A 1 269 ? -11.190 -4.842  -12.639 1.00 80.07 269 A 1 
ATOM 2110 C CZ  . ARG A 1 269 ? -11.788 -5.820  -11.981 1.00 74.70 269 A 1 
ATOM 2111 N NH1 . ARG A 1 269 ? -11.287 -6.318  -10.887 1.00 66.53 269 A 1 
ATOM 2112 N NH2 . ARG A 1 269 ? -12.906 -6.324  -12.419 1.00 65.24 269 A 1 
ATOM 2113 N N   . HIS A 1 270 ? -10.842 0.483   -15.243 1.00 95.51 270 A 1 
ATOM 2114 C CA  . HIS A 1 270 ? -11.840 1.464   -15.669 1.00 95.84 270 A 1 
ATOM 2115 C C   . HIS A 1 270 ? -11.662 1.886   -17.134 1.00 96.38 270 A 1 
ATOM 2116 O O   . HIS A 1 270 ? -12.643 1.992   -17.868 1.00 95.36 270 A 1 
ATOM 2117 C CB  . HIS A 1 270 ? -11.771 2.666   -14.722 1.00 95.26 270 A 1 
ATOM 2118 C CG  . HIS A 1 270 ? -12.804 3.717   -15.041 1.00 94.68 270 A 1 
ATOM 2119 N ND1 . HIS A 1 270 ? -14.175 3.547   -14.993 1.00 84.40 270 A 1 
ATOM 2120 C CD2 . HIS A 1 270 ? -12.550 4.995   -15.442 1.00 85.82 270 A 1 
ATOM 2121 C CE1 . HIS A 1 270 ? -14.726 4.708   -15.369 1.00 87.78 270 A 1 
ATOM 2122 N NE2 . HIS A 1 270 ? -13.778 5.612   -15.643 1.00 89.43 270 A 1 
ATOM 2123 N N   . PHE A 1 271 ? -10.415 2.060   -17.585 1.00 96.47 271 A 1 
ATOM 2124 C CA  . PHE A 1 271 ? -10.076 2.494   -18.945 1.00 96.42 271 A 1 
ATOM 2125 C C   . PHE A 1 271 ? -9.750  1.348   -19.918 1.00 96.52 271 A 1 
ATOM 2126 O O   . PHE A 1 271 ? -9.344  1.610   -21.048 1.00 95.01 271 A 1 
ATOM 2127 C CB  . PHE A 1 271 ? -8.980  3.565   -18.867 1.00 96.41 271 A 1 
ATOM 2128 C CG  . PHE A 1 271 ? -9.438  4.856   -18.206 1.00 96.60 271 A 1 
ATOM 2129 C CD1 . PHE A 1 271 ? -10.409 5.657   -18.833 1.00 95.33 271 A 1 
ATOM 2130 C CD2 . PHE A 1 271 ? -8.914  5.250   -16.964 1.00 95.53 271 A 1 
ATOM 2131 C CE1 . PHE A 1 271 ? -10.866 6.836   -18.218 1.00 94.89 271 A 1 
ATOM 2132 C CE2 . PHE A 1 271 ? -9.367  6.432   -16.346 1.00 95.14 271 A 1 
ATOM 2133 C CZ  . PHE A 1 271 ? -10.348 7.222   -16.972 1.00 95.35 271 A 1 
ATOM 2134 N N   . GLY A 1 272 ? -9.943  0.077   -19.515 1.00 96.21 272 A 1 
ATOM 2135 C CA  . GLY A 1 272 ? -9.729  -1.090  -20.379 1.00 96.19 272 A 1 
ATOM 2136 C C   . GLY A 1 272 ? -8.260  -1.409  -20.671 1.00 96.33 272 A 1 
ATOM 2137 O O   . GLY A 1 272 ? -7.959  -1.988  -21.714 1.00 94.59 272 A 1 
ATOM 2138 N N   . LEU A 1 273 ? -7.351  -1.034  -19.769 1.00 95.24 273 A 1 
ATOM 2139 C CA  . LEU A 1 273 ? -5.928  -1.371  -19.809 1.00 95.07 273 A 1 
ATOM 2140 C C   . LEU A 1 273 ? -5.647  -2.618  -18.963 1.00 94.41 273 A 1 
ATOM 2141 O O   . LEU A 1 273 ? -6.490  -3.057  -18.183 1.00 93.34 273 A 1 
ATOM 2142 C CB  . LEU A 1 273 ? -5.097  -0.169  -19.324 1.00 95.66 273 A 1 
ATOM 2143 C CG  . LEU A 1 273 ? -5.341  1.146   -20.075 1.00 94.84 273 A 1 
ATOM 2144 C CD1 . LEU A 1 273 ? -4.518  2.258   -19.420 1.00 91.93 273 A 1 
ATOM 2145 C CD2 . LEU A 1 273 ? -4.946  1.045   -21.548 1.00 91.74 273 A 1 
ATOM 2146 N N   . ASP A 1 274 ? -4.436  -3.174  -19.085 1.00 93.55 274 A 1 
ATOM 2147 C CA  . ASP A 1 274 ? -4.000  -4.308  -18.266 1.00 92.93 274 A 1 
ATOM 2148 C C   . ASP A 1 274 ? -3.769  -3.867  -16.801 1.00 93.42 274 A 1 
ATOM 2149 O O   . ASP A 1 274 ? -2.846  -3.088  -16.534 1.00 93.43 274 A 1 
ATOM 2150 C CB  . ASP A 1 274 ? -2.751  -4.934  -18.895 1.00 92.07 274 A 1 
ATOM 2151 C CG  . ASP A 1 274 ? -2.269  -6.190  -18.164 1.00 91.43 274 A 1 
ATOM 2152 O OD1 . ASP A 1 274 ? -2.488  -6.330  -16.940 1.00 89.30 274 A 1 
ATOM 2153 O OD2 . ASP A 1 274 ? -1.576  -7.008  -18.802 1.00 87.93 274 A 1 
ATOM 2154 N N   . PRO A 1 275 ? -4.586  -4.344  -15.834 1.00 93.63 275 A 1 
ATOM 2155 C CA  . PRO A 1 275 ? -4.494  -3.900  -14.447 1.00 93.66 275 A 1 
ATOM 2156 C C   . PRO A 1 275 ? -3.191  -4.303  -13.758 1.00 94.26 275 A 1 
ATOM 2157 O O   . PRO A 1 275 ? -2.695  -3.560  -12.912 1.00 94.00 275 A 1 
ATOM 2158 C CB  . PRO A 1 275 ? -5.699  -4.516  -13.738 1.00 92.80 275 A 1 
ATOM 2159 C CG  . PRO A 1 275 ? -6.668  -4.841  -14.872 1.00 90.63 275 A 1 
ATOM 2160 C CD  . PRO A 1 275 ? -5.731  -5.217  -16.001 1.00 92.81 275 A 1 
ATOM 2161 N N   . ASP A 1 276 ? -2.615  -5.452  -14.111 1.00 93.01 276 A 1 
ATOM 2162 C CA  . ASP A 1 276 ? -1.393  -5.916  -13.455 1.00 92.66 276 A 1 
ATOM 2163 C C   . ASP A 1 276 ? -0.177  -5.086  -13.897 1.00 93.55 276 A 1 
ATOM 2164 O O   . ASP A 1 276 ? 0.730   -4.860  -13.102 1.00 93.28 276 A 1 
ATOM 2165 C CB  . ASP A 1 276 ? -1.137  -7.399  -13.722 1.00 91.64 276 A 1 
ATOM 2166 C CG  . ASP A 1 276 ? -2.283  -8.352  -13.380 1.00 89.51 276 A 1 
ATOM 2167 O OD1 . ASP A 1 276 ? -3.070  -8.042  -12.458 1.00 86.45 276 A 1 
ATOM 2168 O OD2 . ASP A 1 276 ? -2.333  -9.401  -14.062 1.00 85.47 276 A 1 
ATOM 2169 N N   . LEU A 1 277 ? -0.174  -4.563  -15.133 1.00 92.49 277 A 1 
ATOM 2170 C CA  . LEU A 1 277 ? 0.824   -3.573  -15.556 1.00 92.97 277 A 1 
ATOM 2171 C C   . LEU A 1 277 ? 0.656   -2.258  -14.792 1.00 94.26 277 A 1 
ATOM 2172 O O   . LEU A 1 277 ? 1.651   -1.648  -14.401 1.00 94.85 277 A 1 
ATOM 2173 C CB  . LEU A 1 277 ? 0.746   -3.309  -17.074 1.00 92.82 277 A 1 
ATOM 2174 C CG  . LEU A 1 277 ? 1.125   -4.491  -17.983 1.00 91.36 277 A 1 
ATOM 2175 C CD1 . LEU A 1 277 ? 1.010   -4.079  -19.448 1.00 89.53 277 A 1 
ATOM 2176 C CD2 . LEU A 1 277 ? 2.551   -4.983  -17.757 1.00 89.52 277 A 1 
ATOM 2177 N N   . GLY A 1 278 ? -0.596  -1.843  -14.532 1.00 94.65 278 A 1 
ATOM 2178 C CA  . GLY A 1 278 ? -0.893  -0.697  -13.677 1.00 95.22 278 A 1 
ATOM 2179 C C   . GLY A 1 278 ? -0.360  -0.880  -12.259 1.00 96.00 278 A 1 
ATOM 2180 O O   . GLY A 1 278 ? 0.332   -0.001  -11.742 1.00 96.40 278 A 1 
ATOM 2181 N N   . TYR A 1 279 ? -0.609  -2.051  -11.661 1.00 96.06 279 A 1 
ATOM 2182 C CA  . TYR A 1 279 ? -0.093  -2.385  -10.334 1.00 96.37 279 A 1 
ATOM 2183 C C   . TYR A 1 279 ? 1.439   -2.390  -10.308 1.00 96.75 279 A 1 
ATOM 2184 O O   . TYR A 1 279 ? 2.038   -1.748  -9.449  1.00 96.64 279 A 1 
ATOM 2185 C CB  . TYR A 1 279 ? -0.648  -3.738  -9.880  1.00 96.20 279 A 1 
ATOM 2186 C CG  . TYR A 1 279 ? -0.417  -4.000  -8.403  1.00 96.33 279 A 1 
ATOM 2187 C CD1 . TYR A 1 279 ? 0.801   -4.530  -7.940  1.00 95.62 279 A 1 
ATOM 2188 C CD2 . TYR A 1 279 ? -1.429  -3.671  -7.484  1.00 95.65 279 A 1 
ATOM 2189 C CE1 . TYR A 1 279 ? 1.011   -4.726  -6.559  1.00 95.42 279 A 1 
ATOM 2190 C CE2 . TYR A 1 279 ? -1.227  -3.868  -6.106  1.00 95.24 279 A 1 
ATOM 2191 C CZ  . TYR A 1 279 ? -0.007  -4.394  -5.646  1.00 95.70 279 A 1 
ATOM 2192 O OH  . TYR A 1 279 ? 0.170   -4.570  -4.313  1.00 94.94 279 A 1 
ATOM 2193 N N   . LEU A 1 280 ? 2.072   -3.068  -11.272 1.00 95.65 280 A 1 
ATOM 2194 C CA  . LEU A 1 280 ? 3.530   -3.165  -11.375 1.00 95.82 280 A 1 
ATOM 2195 C C   . LEU A 1 280 ? 4.180   -1.779  -11.497 1.00 96.57 280 A 1 
ATOM 2196 O O   . LEU A 1 280 ? 5.084   -1.454  -10.731 1.00 96.65 280 A 1 
ATOM 2197 C CB  . LEU A 1 280 ? 3.876   -4.096  -12.552 1.00 94.95 280 A 1 
ATOM 2198 C CG  . LEU A 1 280 ? 5.379   -4.409  -12.719 1.00 92.40 280 A 1 
ATOM 2199 C CD1 . LEU A 1 280 ? 5.534   -5.684  -13.554 1.00 87.12 280 A 1 
ATOM 2200 C CD2 . LEU A 1 280 ? 6.167   -3.324  -13.443 1.00 85.94 280 A 1 
ATOM 2201 N N   . ALA A 1 281 ? 3.714   -0.941  -12.425 1.00 95.91 281 A 1 
ATOM 2202 C CA  . ALA A 1 281 ? 4.268   0.398   -12.603 1.00 96.62 281 A 1 
ATOM 2203 C C   . ALA A 1 281 ? 4.010   1.291   -11.376 1.00 97.11 281 A 1 
ATOM 2204 O O   . ALA A 1 281 ? 4.902   2.017   -10.935 1.00 97.30 281 A 1 
ATOM 2205 C CB  . ALA A 1 281 ? 3.685   0.989   -13.889 1.00 96.84 281 A 1 
ATOM 2206 N N   . GLY A 1 282 ? 2.812   1.196   -10.776 1.00 97.07 282 A 1 
ATOM 2207 C CA  . GLY A 1 282 ? 2.444   1.950   -9.581  1.00 97.34 282 A 1 
ATOM 2208 C C   . GLY A 1 282 ? 3.260   1.571   -8.342  1.00 97.60 282 A 1 
ATOM 2209 O O   . GLY A 1 282 ? 3.658   2.459   -7.596  1.00 97.44 282 A 1 
ATOM 2210 N N   . ILE A 1 283 ? 3.563   0.285   -8.116  1.00 97.71 283 A 1 
ATOM 2211 C CA  . ILE A 1 283 ? 4.399   -0.112  -6.970  1.00 97.59 283 A 1 
ATOM 2212 C C   . ILE A 1 283 ? 5.860   0.311   -7.165  1.00 97.72 283 A 1 
ATOM 2213 O O   . ILE A 1 283 ? 6.512   0.711   -6.207  1.00 97.42 283 A 1 
ATOM 2214 C CB  . ILE A 1 283 ? 4.236   -1.619  -6.638  1.00 96.98 283 A 1 
ATOM 2215 C CG1 . ILE A 1 283 ? 4.800   -1.989  -5.248  1.00 93.69 283 A 1 
ATOM 2216 C CG2 . ILE A 1 283 ? 4.885   -2.547  -7.670  1.00 94.17 283 A 1 
ATOM 2217 C CD1 . ILE A 1 283 ? 4.078   -1.310  -4.084  1.00 89.86 283 A 1 
ATOM 2218 N N   . ALA A 1 284 ? 6.352   0.306   -8.400  1.00 97.18 284 A 1 
ATOM 2219 C CA  . ALA A 1 284 ? 7.758   0.552   -8.716  1.00 97.19 284 A 1 
ATOM 2220 C C   . ALA A 1 284 ? 8.132   2.029   -8.920  1.00 97.44 284 A 1 
ATOM 2221 O O   . ALA A 1 284 ? 9.323   2.345   -8.950  1.00 97.01 284 A 1 
ATOM 2222 C CB  . ALA A 1 284 ? 8.089   -0.270  -9.958  1.00 96.60 284 A 1 
ATOM 2223 N N   . HIS A 1 285 ? 7.159   2.942   -9.072  1.00 97.33 285 A 1 
ATOM 2224 C CA  . HIS A 1 285 ? 7.421   4.318   -9.522  1.00 97.62 285 A 1 
ATOM 2225 C C   . HIS A 1 285 ? 8.451   5.073   -8.663  1.00 97.31 285 A 1 
ATOM 2226 O O   . HIS A 1 285 ? 9.279   5.825   -9.186  1.00 96.16 285 A 1 
ATOM 2227 C CB  . HIS A 1 285 ? 6.101   5.096   -9.621  1.00 97.68 285 A 1 
ATOM 2228 C CG  . HIS A 1 285 ? 5.557   5.588   -8.308  1.00 97.87 285 A 1 
ATOM 2229 N ND1 . HIS A 1 285 ? 4.885   4.854   -7.366  1.00 95.37 285 A 1 
ATOM 2230 C CD2 . HIS A 1 285 ? 5.670   6.862   -7.820  1.00 95.96 285 A 1 
ATOM 2231 C CE1 . HIS A 1 285 ? 4.608   5.666   -6.331  1.00 95.69 285 A 1 
ATOM 2232 N NE2 . HIS A 1 285 ? 5.060   6.895   -6.566  1.00 95.80 285 A 1 
ATOM 2233 N N   . ASP A 1 286 ? 8.451   4.845   -7.352  1.00 97.71 286 A 1 
ATOM 2234 C CA  . ASP A 1 286 ? 9.312   5.502   -6.368  1.00 97.35 286 A 1 
ATOM 2235 C C   . ASP A 1 286 ? 10.480  4.606   -5.881  1.00 96.99 286 A 1 
ATOM 2236 O O   . ASP A 1 286 ? 11.140  4.951   -4.898  1.00 94.91 286 A 1 
ATOM 2237 C CB  . ASP A 1 286 ? 8.431   6.048   -5.215  1.00 96.65 286 A 1 
ATOM 2238 C CG  . ASP A 1 286 ? 8.188   7.571   -5.220  1.00 95.23 286 A 1 
ATOM 2239 O OD1 . ASP A 1 286 ? 8.607   8.297   -6.147  1.00 92.68 286 A 1 
ATOM 2240 O OD2 . ASP A 1 286 ? 7.733   8.112   -4.177  1.00 92.17 286 A 1 
ATOM 2241 N N   . LEU A 1 287 ? 10.782  3.482   -6.555  1.00 97.26 287 A 1 
ATOM 2242 C CA  . LEU A 1 287 ? 11.821  2.511   -6.143  1.00 96.81 287 A 1 
ATOM 2243 C C   . LEU A 1 287 ? 13.181  3.179   -5.872  1.00 96.41 287 A 1 
ATOM 2244 O O   . LEU A 1 287 ? 13.854  2.862   -4.890  1.00 95.20 287 A 1 
ATOM 2245 C CB  . LEU A 1 287 ? 11.937  1.429   -7.240  1.00 96.48 287 A 1 
ATOM 2246 C CG  . LEU A 1 287 ? 13.044  0.374   -7.024  1.00 95.52 287 A 1 
ATOM 2247 C CD1 . LEU A 1 287 ? 12.820  -0.458  -5.764  1.00 93.23 287 A 1 
ATOM 2248 C CD2 . LEU A 1 287 ? 13.091  -0.578  -8.221  1.00 93.09 287 A 1 
ATOM 2249 N N   . ALA A 1 288 ? 13.577  4.150   -6.704  1.00 96.69 288 A 1 
ATOM 2250 C CA  . ALA A 1 288 ? 14.850  4.866   -6.574  1.00 96.65 288 A 1 
ATOM 2251 C C   . ALA A 1 288 ? 14.763  6.157   -5.735  1.00 96.22 288 A 1 
ATOM 2252 O O   . ALA A 1 288 ? 15.716  6.940   -5.694  1.00 95.01 288 A 1 
ATOM 2253 C CB  . ALA A 1 288 ? 15.410  5.102   -7.980  1.00 96.60 288 A 1 
ATOM 2254 N N   . LYS A 1 289 ? 13.640  6.422   -5.046  1.00 96.48 289 A 1 
ATOM 2255 C CA  . LYS A 1 289 ? 13.377  7.712   -4.371  1.00 95.83 289 A 1 
ATOM 2256 C C   . LYS A 1 289 ? 14.367  8.054   -3.252  1.00 95.48 289 A 1 
ATOM 2257 O O   . LYS A 1 289 ? 14.579  9.234   -2.958  1.00 93.25 289 A 1 
ATOM 2258 C CB  . LYS A 1 289 ? 11.947  7.682   -3.805  1.00 94.67 289 A 1 
ATOM 2259 C CG  . LYS A 1 289 ? 11.406  9.055   -3.382  1.00 91.59 289 A 1 
ATOM 2260 C CD  . LYS A 1 289 ? 11.215  9.942   -4.603  1.00 88.84 289 A 1 
ATOM 2261 C CE  . LYS A 1 289 ? 10.248  11.096  -4.376  1.00 85.16 289 A 1 
ATOM 2262 N NZ  . LYS A 1 289 ? 9.629   11.461  -5.672  1.00 77.88 289 A 1 
ATOM 2263 N N   . THR A 1 290 ? 14.932  7.046   -2.608  1.00 95.92 290 A 1 
ATOM 2264 C CA  . THR A 1 290 ? 15.876  7.187   -1.484  1.00 95.41 290 A 1 
ATOM 2265 C C   . THR A 1 290 ? 17.343  7.132   -1.910  1.00 95.46 290 A 1 
ATOM 2266 O O   . THR A 1 290 ? 18.225  7.331   -1.077  1.00 93.25 290 A 1 
ATOM 2267 C CB  . THR A 1 290 ? 15.596  6.120   -0.418  1.00 94.24 290 A 1 
ATOM 2268 O OG1 . THR A 1 290 ? 15.619  4.855   -1.026  1.00 89.58 290 A 1 
ATOM 2269 C CG2 . THR A 1 290 ? 14.226  6.306   0.232   1.00 86.77 290 A 1 
ATOM 2270 N N   . ILE A 1 291 ? 17.609  6.898   -3.202  1.00 95.75 291 A 1 
ATOM 2271 C CA  . ILE A 1 291 ? 18.963  6.797   -3.751  1.00 95.81 291 A 1 
ATOM 2272 C C   . ILE A 1 291 ? 19.629  8.181   -3.767  1.00 96.01 291 A 1 
ATOM 2273 O O   . ILE A 1 291 ? 18.999  9.210   -4.033  1.00 95.18 291 A 1 
ATOM 2274 C CB  . ILE A 1 291 ? 18.932  6.099   -5.129  1.00 95.55 291 A 1 
ATOM 2275 C CG1 . ILE A 1 291 ? 18.417  4.648   -4.959  1.00 94.43 291 A 1 
ATOM 2276 C CG2 . ILE A 1 291 ? 20.314  6.111   -5.796  1.00 94.28 291 A 1 
ATOM 2277 C CD1 . ILE A 1 291 ? 18.468  3.785   -6.227  1.00 91.54 291 A 1 
ATOM 2278 N N   . LYS A 1 292 ? 20.934  8.211   -3.463  1.00 95.75 292 A 1 
ATOM 2279 C CA  . LYS A 1 292 ? 21.738  9.435   -3.443  1.00 95.84 292 A 1 
ATOM 2280 C C   . LYS A 1 292 ? 21.954  9.992   -4.854  1.00 96.37 292 A 1 
ATOM 2281 O O   . LYS A 1 292 ? 21.949  9.257   -5.834  1.00 95.88 292 A 1 
ATOM 2282 C CB  . LYS A 1 292 ? 23.086  9.179   -2.765  1.00 94.88 292 A 1 
ATOM 2283 C CG  . LYS A 1 292 ? 22.974  8.821   -1.282  1.00 88.59 292 A 1 
ATOM 2284 C CD  . LYS A 1 292 ? 24.390  8.628   -0.732  1.00 82.32 292 A 1 
ATOM 2285 C CE  . LYS A 1 292 ? 24.366  8.221   0.738   1.00 74.33 292 A 1 
ATOM 2286 N NZ  . LYS A 1 292 ? 25.742  7.936   1.210   1.00 64.19 292 A 1 
ATOM 2287 N N   . ALA A 1 293 ? 22.181  11.303  -4.935  1.00 95.49 293 A 1 
ATOM 2288 C CA  . ALA A 1 293 ? 22.258  12.048  -6.192  1.00 95.90 293 A 1 
ATOM 2289 C C   . ALA A 1 293 ? 23.332  11.540  -7.167  1.00 96.28 293 A 1 
ATOM 2290 O O   . ALA A 1 293 ? 23.071  11.458  -8.363  1.00 95.59 293 A 1 
ATOM 2291 C CB  . ALA A 1 293 ? 22.503  13.517  -5.843  1.00 95.06 293 A 1 
ATOM 2292 N N   . ASP A 1 294 ? 24.516  11.210  -6.665  1.00 96.34 294 A 1 
ATOM 2293 C CA  . ASP A 1 294 ? 25.632  10.652  -7.437  1.00 96.35 294 A 1 
ATOM 2294 C C   . ASP A 1 294 ? 25.235  9.347   -8.143  1.00 96.67 294 A 1 
ATOM 2295 O O   . ASP A 1 294 ? 25.383  9.235   -9.364  1.00 94.93 294 A 1 
ATOM 2296 C CB  . ASP A 1 294 ? 26.852  10.463  -6.505  1.00 95.35 294 A 1 
ATOM 2297 C CG  . ASP A 1 294 ? 26.597  9.682   -5.199  1.00 89.04 294 A 1 
ATOM 2298 O OD1 . ASP A 1 294 ? 25.428  9.628   -4.746  1.00 78.20 294 A 1 
ATOM 2299 O OD2 . ASP A 1 294 ? 27.575  9.213   -4.585  1.00 81.20 294 A 1 
ATOM 2300 N N   . ILE A 1 295 ? 24.610  8.429   -7.418  1.00 96.29 295 A 1 
ATOM 2301 C CA  . ILE A 1 295 ? 24.126  7.151   -7.953  1.00 96.11 295 A 1 
ATOM 2302 C C   . ILE A 1 295 ? 22.962  7.373   -8.938  1.00 96.53 295 A 1 
ATOM 2303 O O   . ILE A 1 295 ? 22.893  6.714   -9.972  1.00 95.65 295 A 1 
ATOM 2304 C CB  . ILE A 1 295 ? 23.724  6.197   -6.803  1.00 95.58 295 A 1 
ATOM 2305 C CG1 . ILE A 1 295 ? 24.891  5.994   -5.805  1.00 92.73 295 A 1 
ATOM 2306 C CG2 . ILE A 1 295 ? 23.254  4.844   -7.370  1.00 92.68 295 A 1 
ATOM 2307 C CD1 . ILE A 1 295 ? 24.526  5.167   -4.565  1.00 83.39 295 A 1 
ATOM 2308 N N   . LEU A 1 296 ? 22.046  8.326   -8.669  1.00 95.91 296 A 1 
ATOM 2309 C CA  . LEU A 1 296 ? 20.974  8.673   -9.612  1.00 96.23 296 A 1 
ATOM 2310 C C   . LEU A 1 296 ? 21.539  9.133   -10.961 1.00 96.42 296 A 1 
ATOM 2311 O O   . LEU A 1 296 ? 21.049  8.700   -11.999 1.00 96.21 296 A 1 
ATOM 2312 C CB  . LEU A 1 296 ? 20.056  9.763   -9.032  1.00 96.27 296 A 1 
ATOM 2313 C CG  . LEU A 1 296 ? 19.143  9.324   -7.877  1.00 95.53 296 A 1 
ATOM 2314 C CD1 . LEU A 1 296 ? 18.403  10.545  -7.323  1.00 94.01 296 A 1 
ATOM 2315 C CD2 . LEU A 1 296 ? 18.094  8.308   -8.322  1.00 94.24 296 A 1 
ATOM 2316 N N   . PHE A 1 297 ? 22.576  9.978   -10.959 1.00 96.81 297 A 1 
ATOM 2317 C CA  . PHE A 1 297 ? 23.235  10.417  -12.194 1.00 96.69 297 A 1 
ATOM 2318 C C   . PHE A 1 297 ? 23.912  9.260   -12.938 1.00 96.43 297 A 1 
ATOM 2319 O O   . PHE A 1 297 ? 23.845  9.222   -14.167 1.00 95.24 297 A 1 
ATOM 2320 C CB  . PHE A 1 297 ? 24.265  11.516  -11.892 1.00 96.39 297 A 1 
ATOM 2321 C CG  . PHE A 1 297 ? 23.686  12.875  -11.553 1.00 96.18 297 A 1 
ATOM 2322 C CD1 . PHE A 1 297 ? 22.849  13.532  -12.466 1.00 93.76 297 A 1 
ATOM 2323 C CD2 . PHE A 1 297 ? 24.017  13.506  -10.341 1.00 94.59 297 A 1 
ATOM 2324 C CE1 . PHE A 1 297 ? 22.331  14.806  -12.169 1.00 93.88 297 A 1 
ATOM 2325 C CE2 . PHE A 1 297 ? 23.502  14.781  -10.042 1.00 93.98 297 A 1 
ATOM 2326 C CZ  . PHE A 1 297 ? 22.655  15.430  -10.955 1.00 94.47 297 A 1 
ATOM 2327 N N   . GLU A 1 298 ? 24.540  8.330   -12.220 1.00 96.56 298 A 1 
ATOM 2328 C CA  . GLU A 1 298 ? 25.157  7.144   -12.821 1.00 96.21 298 A 1 
ATOM 2329 C C   . GLU A 1 298 ? 24.119  6.235   -13.486 1.00 96.18 298 A 1 
ATOM 2330 O O   . GLU A 1 298 ? 24.306  5.855   -14.643 1.00 94.68 298 A 1 
ATOM 2331 C CB  . GLU A 1 298 ? 25.958  6.361   -11.773 1.00 95.70 298 A 1 
ATOM 2332 C CG  . GLU A 1 298 ? 27.252  7.096   -11.393 1.00 83.46 298 A 1 
ATOM 2333 C CD  . GLU A 1 298 ? 28.127  6.319   -10.397 1.00 76.72 298 A 1 
ATOM 2334 O OE1 . GLU A 1 298 ? 29.282  6.768   -10.212 1.00 66.72 298 A 1 
ATOM 2335 O OE2 . GLU A 1 298 ? 27.673  5.286   -9.865  1.00 66.37 298 A 1 
ATOM 2336 N N   . LEU A 1 299 ? 23.004  5.961   -12.802 1.00 95.66 299 A 1 
ATOM 2337 C CA  . LEU A 1 299 ? 21.924  5.117   -13.316 1.00 95.40 299 A 1 
ATOM 2338 C C   . LEU A 1 299 ? 21.330  5.676   -14.611 1.00 95.65 299 A 1 
ATOM 2339 O O   . LEU A 1 299 ? 21.179  4.945   -15.585 1.00 94.44 299 A 1 
ATOM 2340 C CB  . LEU A 1 299 ? 20.835  4.961   -12.238 1.00 95.28 299 A 1 
ATOM 2341 C CG  . LEU A 1 299 ? 21.214  4.031   -11.074 1.00 93.96 299 A 1 
ATOM 2342 C CD1 . LEU A 1 299 ? 20.161  4.144   -9.968  1.00 91.58 299 A 1 
ATOM 2343 C CD2 . LEU A 1 299 ? 21.280  2.564   -11.505 1.00 91.99 299 A 1 
ATOM 2344 N N   . VAL A 1 300 ? 21.037  6.978   -14.667 1.00 95.93 300 A 1 
ATOM 2345 C CA  . VAL A 1 300 ? 20.376  7.576   -15.844 1.00 95.69 300 A 1 
ATOM 2346 C C   . VAL A 1 300 ? 21.333  7.953   -16.979 1.00 94.76 300 A 1 
ATOM 2347 O O   . VAL A 1 300 ? 20.882  8.378   -18.041 1.00 92.34 300 A 1 
ATOM 2348 C CB  . VAL A 1 300 ? 19.470  8.758   -15.471 1.00 95.56 300 A 1 
ATOM 2349 C CG1 . VAL A 1 300 ? 18.472  8.377   -14.371 1.00 90.84 300 A 1 
ATOM 2350 C CG2 . VAL A 1 300 ? 20.250  10.002  -15.062 1.00 91.33 300 A 1 
ATOM 2351 N N   . LYS A 1 301 ? 22.646  7.796   -16.797 1.00 94.83 301 A 1 
ATOM 2352 C CA  . LYS A 1 301 ? 23.664  8.241   -17.769 1.00 93.36 301 A 1 
ATOM 2353 C C   . LYS A 1 301 ? 23.462  7.672   -19.177 1.00 92.55 301 A 1 
ATOM 2354 O O   . LYS A 1 301 ? 23.796  8.339   -20.157 1.00 88.53 301 A 1 
ATOM 2355 C CB  . LYS A 1 301 ? 25.039  7.860   -17.210 1.00 91.12 301 A 1 
ATOM 2356 C CG  . LYS A 1 301 ? 26.193  8.363   -18.079 1.00 82.59 301 A 1 
ATOM 2357 C CD  . LYS A 1 301 ? 27.523  7.967   -17.434 1.00 79.29 301 A 1 
ATOM 2358 C CE  . LYS A 1 301 ? 28.686  8.421   -18.308 1.00 69.54 301 A 1 
ATOM 2359 N NZ  . LYS A 1 301 ? 29.972  8.006   -17.703 1.00 63.72 301 A 1 
ATOM 2360 N N   . ASN A 1 302 ? 22.947  6.442   -19.263 1.00 90.14 302 A 1 
ATOM 2361 C CA  . ASN A 1 302 ? 22.771  5.714   -20.524 1.00 89.21 302 A 1 
ATOM 2362 C C   . ASN A 1 302 ? 21.295  5.395   -20.826 1.00 89.95 302 A 1 
ATOM 2363 O O   . ASN A 1 302 ? 21.017  4.509   -21.631 1.00 85.71 302 A 1 
ATOM 2364 C CB  . ASN A 1 302 ? 23.646  4.448   -20.494 1.00 87.09 302 A 1 
ATOM 2365 C CG  . ASN A 1 302 ? 25.129  4.714   -20.330 1.00 83.95 302 A 1 
ATOM 2366 O OD1 . ASN A 1 302 ? 25.722  5.638   -20.865 1.00 76.15 302 A 1 
ATOM 2367 N ND2 . ASN A 1 302 ? 25.806  3.885   -19.573 1.00 76.05 302 A 1 
ATOM 2368 N N   . ASP A 1 303 ? 20.344  6.083   -20.201 1.00 92.48 303 A 1 
ATOM 2369 C CA  . ASP A 1 303 ? 18.905  5.833   -20.398 1.00 91.68 303 A 1 
ATOM 2370 C C   . ASP A 1 303 ? 18.338  6.416   -21.713 1.00 91.24 303 A 1 
ATOM 2371 O O   . ASP A 1 303 ? 17.164  6.248   -22.024 1.00 85.97 303 A 1 
ATOM 2372 C CB  . ASP A 1 303 ? 18.120  6.297   -19.158 1.00 90.35 303 A 1 
ATOM 2373 C CG  . ASP A 1 303 ? 17.925  7.810   -19.054 1.00 91.47 303 A 1 
ATOM 2374 O OD1 . ASP A 1 303 ? 18.513  8.597   -19.838 1.00 88.29 303 A 1 
ATOM 2375 O OD2 . ASP A 1 303 ? 17.164  8.244   -18.166 1.00 89.25 303 A 1 
ATOM 2376 N N   . GLY A 1 304 ? 19.183  7.085   -22.506 1.00 92.51 304 A 1 
ATOM 2377 C CA  . GLY A 1 304 ? 18.822  7.674   -23.797 1.00 91.98 304 A 1 
ATOM 2378 C C   . GLY A 1 304 ? 18.289  9.109   -23.723 1.00 92.21 304 A 1 
ATOM 2379 O O   . GLY A 1 304 ? 18.024  9.712   -24.765 1.00 88.75 304 A 1 
ATOM 2380 N N   . TYR A 1 305 ? 18.174  9.698   -22.530 1.00 93.11 305 A 1 
ATOM 2381 C CA  . TYR A 1 305 ? 17.709  11.073  -22.340 1.00 92.32 305 A 1 
ATOM 2382 C C   . TYR A 1 305 ? 18.823  11.978  -21.800 1.00 92.29 305 A 1 
ATOM 2383 O O   . TYR A 1 305 ? 19.657  11.586  -20.990 1.00 86.70 305 A 1 
ATOM 2384 C CB  . TYR A 1 305 ? 16.465  11.084  -21.442 1.00 90.78 305 A 1 
ATOM 2385 C CG  . TYR A 1 305 ? 15.334  10.207  -21.949 1.00 90.31 305 A 1 
ATOM 2386 C CD1 . TYR A 1 305 ? 14.652  10.555  -23.128 1.00 84.60 305 A 1 
ATOM 2387 C CD2 . TYR A 1 305 ? 14.995  9.023   -21.267 1.00 85.00 305 A 1 
ATOM 2388 C CE1 . TYR A 1 305 ? 13.644  9.709   -23.634 1.00 82.57 305 A 1 
ATOM 2389 C CE2 . TYR A 1 305 ? 13.984  8.178   -21.771 1.00 83.30 305 A 1 
ATOM 2390 C CZ  . TYR A 1 305 ? 13.310  8.520   -22.959 1.00 83.49 305 A 1 
ATOM 2391 O OH  . TYR A 1 305 ? 12.346  7.702   -23.458 1.00 82.13 305 A 1 
ATOM 2392 N N   . GLY A 1 306 ? 18.833  13.236  -22.232 1.00 92.46 306 A 1 
ATOM 2393 C CA  . GLY A 1 306 ? 19.692  14.255  -21.620 1.00 92.94 306 A 1 
ATOM 2394 C C   . GLY A 1 306 ? 19.230  14.615  -20.203 1.00 93.95 306 A 1 
ATOM 2395 O O   . GLY A 1 306 ? 18.068  14.424  -19.851 1.00 92.00 306 A 1 
ATOM 2396 N N   . ILE A 1 307 ? 20.134  15.168  -19.390 1.00 93.68 307 A 1 
ATOM 2397 C CA  . ILE A 1 307 ? 19.817  15.702  -18.059 1.00 94.20 307 A 1 
ATOM 2398 C C   . ILE A 1 307 ? 19.565  17.208  -18.193 1.00 93.70 307 A 1 
ATOM 2399 O O   . ILE A 1 307 ? 20.430  17.962  -18.639 1.00 91.53 307 A 1 
ATOM 2400 C CB  . ILE A 1 307 ? 20.922  15.357  -17.038 1.00 94.00 307 A 1 
ATOM 2401 C CG1 . ILE A 1 307 ? 21.133  13.827  -16.957 1.00 92.02 307 A 1 
ATOM 2402 C CG2 . ILE A 1 307 ? 20.552  15.925  -15.655 1.00 91.15 307 A 1 
ATOM 2403 C CD1 . ILE A 1 307 ? 22.286  13.387  -16.049 1.00 85.11 307 A 1 
ATOM 2404 N N   . SER A 1 308 ? 18.366  17.649  -17.818 1.00 92.59 308 A 1 
ATOM 2405 C CA  . SER A 1 308 ? 17.966  19.057  -17.872 1.00 91.72 308 A 1 
ATOM 2406 C C   . SER A 1 308 ? 18.658  19.896  -16.791 1.00 92.40 308 A 1 
ATOM 2407 O O   . SER A 1 308 ? 19.126  19.399  -15.766 1.00 91.86 308 A 1 
ATOM 2408 C CB  . SER A 1 308 ? 16.439  19.176  -17.754 1.00 90.42 308 A 1 
ATOM 2409 O OG  . SER A 1 308 ? 16.021  18.797  -16.463 1.00 87.05 308 A 1 
ATOM 2410 N N   . LYS A 1 309 ? 18.668  21.225  -16.961 1.00 90.38 309 A 1 
ATOM 2411 C CA  . LYS A 1 309 ? 19.183  22.153  -15.934 1.00 90.74 309 A 1 
ATOM 2412 C C   . LYS A 1 309 ? 18.447  22.008  -14.599 1.00 91.91 309 A 1 
ATOM 2413 O O   . LYS A 1 309 ? 19.066  22.124  -13.543 1.00 90.24 309 A 1 
ATOM 2414 C CB  . LYS A 1 309 ? 19.073  23.610  -16.413 1.00 89.42 309 A 1 
ATOM 2415 C CG  . LYS A 1 309 ? 20.020  23.938  -17.576 1.00 79.71 309 A 1 
ATOM 2416 C CD  . LYS A 1 309 ? 19.882  25.417  -17.958 1.00 74.22 309 A 1 
ATOM 2417 C CE  . LYS A 1 309 ? 20.806  25.759  -19.125 1.00 64.03 309 A 1 
ATOM 2418 N NZ  . LYS A 1 309 ? 20.633  27.167  -19.558 1.00 55.43 309 A 1 
ATOM 2419 N N   . LEU A 1 310 ? 17.139  21.745  -14.647 1.00 89.35 310 A 1 
ATOM 2420 C CA  . LEU A 1 310 ? 16.326  21.549  -13.449 1.00 89.09 310 A 1 
ATOM 2421 C C   . LEU A 1 310 ? 16.715  20.257  -12.722 1.00 90.42 310 A 1 
ATOM 2422 O O   . LEU A 1 310 ? 16.930  20.288  -11.512 1.00 89.62 310 A 1 
ATOM 2423 C CB  . LEU A 1 310 ? 14.837  21.578  -13.833 1.00 88.33 310 A 1 
ATOM 2424 C CG  . LEU A 1 310 ? 13.885  21.455  -12.629 1.00 84.38 310 A 1 
ATOM 2425 C CD1 . LEU A 1 310 ? 14.029  22.615  -11.644 1.00 79.99 310 A 1 
ATOM 2426 C CD2 . LEU A 1 310 ? 12.439  21.417  -13.118 1.00 80.19 310 A 1 
ATOM 2427 N N   . GLU A 1 311 ? 16.886  19.145  -13.442 1.00 91.28 311 A 1 
ATOM 2428 C CA  . GLU A 1 311 ? 17.355  17.871  -12.878 1.00 91.95 311 A 1 
ATOM 2429 C C   . GLU A 1 311 ? 18.785  17.979  -12.326 1.00 93.06 311 A 1 
ATOM 2430 O O   . GLU A 1 311 ? 19.072  17.429  -11.265 1.00 92.81 311 A 1 
ATOM 2431 C CB  . GLU A 1 311 ? 17.300  16.784  -13.953 1.00 92.07 311 A 1 
ATOM 2432 C CG  . GLU A 1 311 ? 15.867  16.351  -14.311 1.00 90.78 311 A 1 
ATOM 2433 C CD  . GLU A 1 311 ? 15.842  15.566  -15.626 1.00 92.40 311 A 1 
ATOM 2434 O OE1 . GLU A 1 311 ? 15.207  14.499  -15.685 1.00 85.53 311 A 1 
ATOM 2435 O OE2 . GLU A 1 311 ? 16.479  16.057  -16.587 1.00 87.63 311 A 1 
ATOM 2436 N N   . MET A 1 312 ? 19.672  18.746  -12.972 1.00 93.49 312 A 1 
ATOM 2437 C CA  . MET A 1 312 ? 21.011  19.036  -12.435 1.00 93.86 312 A 1 
ATOM 2438 C C   . MET A 1 312 ? 20.946  19.789  -11.101 1.00 94.43 312 A 1 
ATOM 2439 O O   . MET A 1 312 ? 21.704  19.486  -10.183 1.00 93.42 312 A 1 
ATOM 2440 C CB  . MET A 1 312 ? 21.824  19.855  -13.448 1.00 93.41 312 A 1 
ATOM 2441 C CG  . MET A 1 312 ? 22.291  19.027  -14.649 1.00 81.46 312 A 1 
ATOM 2442 S SD  . MET A 1 312 ? 23.456  17.683  -14.285 1.00 77.06 312 A 1 
ATOM 2443 C CE  . MET A 1 312 ? 24.885  18.576  -13.646 1.00 64.58 312 A 1 
ATOM 2444 N N   . SER A 1 313 ? 20.034  20.765  -10.970 1.00 93.16 313 A 1 
ATOM 2445 C CA  . SER A 1 313 ? 19.845  21.532  -9.728  1.00 92.73 313 A 1 
ATOM 2446 C C   . SER A 1 313 ? 19.075  20.765  -8.643  1.00 93.26 313 A 1 
ATOM 2447 O O   . SER A 1 313 ? 19.262  21.019  -7.449  1.00 91.05 313 A 1 
ATOM 2448 C CB  . SER A 1 313 ? 19.151  22.865  -10.039 1.00 91.65 313 A 1 
ATOM 2449 O OG  . SER A 1 313 ? 17.782  22.697  -10.350 1.00 80.33 313 A 1 
ATOM 2450 N N   . LYS A 1 314 ? 18.209  19.818  -9.044  1.00 93.56 314 A 1 
ATOM 2451 C CA  . LYS A 1 314 ? 17.374  18.983  -8.168  1.00 93.31 314 A 1 
ATOM 2452 C C   . LYS A 1 314 ? 17.461  17.505  -8.582  1.00 94.74 314 A 1 
ATOM 2453 O O   . LYS A 1 314 ? 16.497  16.980  -9.146  1.00 94.05 314 A 1 
ATOM 2454 C CB  . LYS A 1 314 ? 15.923  19.498  -8.180  1.00 91.66 314 A 1 
ATOM 2455 C CG  . LYS A 1 314 ? 15.792  20.892  -7.560  1.00 83.14 314 A 1 
ATOM 2456 C CD  . LYS A 1 314 ? 14.346  21.390  -7.633  1.00 77.19 314 A 1 
ATOM 2457 C CE  . LYS A 1 314 ? 14.291  22.828  -7.113  1.00 68.97 314 A 1 
ATOM 2458 N NZ  . LYS A 1 314 ? 13.013  23.495  -7.465  1.00 60.37 314 A 1 
ATOM 2459 N N   . PRO A 1 315 ? 18.571  16.812  -8.269  1.00 95.01 315 A 1 
ATOM 2460 C CA  . PRO A 1 315 ? 18.805  15.432  -8.713  1.00 95.50 315 A 1 
ATOM 2461 C C   . PRO A 1 315 ? 17.713  14.439  -8.306  1.00 95.78 315 A 1 
ATOM 2462 O O   . PRO A 1 315 ? 17.468  13.459  -9.002  1.00 95.11 315 A 1 
ATOM 2463 C CB  . PRO A 1 315 ? 20.150  15.032  -8.105  1.00 94.94 315 A 1 
ATOM 2464 C CG  . PRO A 1 315 ? 20.871  16.363  -7.924  1.00 93.49 315 A 1 
ATOM 2465 C CD  . PRO A 1 315 ? 19.747  17.323  -7.585  1.00 95.50 315 A 1 
ATOM 2466 N N   . SER A 1 316 ? 16.992  14.723  -7.214  1.00 96.05 316 A 1 
ATOM 2467 C CA  . SER A 1 316 ? 15.860  13.900  -6.773  1.00 95.40 316 A 1 
ATOM 2468 C C   . SER A 1 316 ? 14.740  13.771  -7.815  1.00 95.69 316 A 1 
ATOM 2469 O O   . SER A 1 316 ? 13.908  12.882  -7.682  1.00 94.56 316 A 1 
ATOM 2470 C CB  . SER A 1 316 ? 15.281  14.468  -5.475  1.00 94.08 316 A 1 
ATOM 2471 O OG  . SER A 1 316 ? 14.806  15.786  -5.668  1.00 83.40 316 A 1 
ATOM 2472 N N   . LEU A 1 317 ? 14.686  14.622  -8.839  1.00 94.95 317 A 1 
ATOM 2473 C CA  . LEU A 1 317 ? 13.739  14.499  -9.954  1.00 94.82 317 A 1 
ATOM 2474 C C   . LEU A 1 317 ? 14.071  13.323  -10.885 1.00 95.57 317 A 1 
ATOM 2475 O O   . LEU A 1 317 ? 13.178  12.838  -11.567 1.00 95.17 317 A 1 
ATOM 2476 C CB  . LEU A 1 317 ? 13.692  15.822  -10.743 1.00 94.24 317 A 1 
ATOM 2477 C CG  . LEU A 1 317 ? 13.140  17.022  -9.950  1.00 92.38 317 A 1 
ATOM 2478 C CD1 . LEU A 1 317 ? 13.246  18.288  -10.797 1.00 90.02 317 A 1 
ATOM 2479 C CD2 . LEU A 1 317 ? 11.675  16.835  -9.552  1.00 89.89 317 A 1 
ATOM 2480 N N   . LEU A 1 318 ? 15.303  12.823  -10.859 1.00 95.89 318 A 1 
ATOM 2481 C CA  . LEU A 1 318 ? 15.742  11.680  -11.668 1.00 96.62 318 A 1 
ATOM 2482 C C   . LEU A 1 318 ? 15.251  10.323  -11.136 1.00 97.29 318 A 1 
ATOM 2483 O O   . LEU A 1 318 ? 15.441  9.310   -11.798 1.00 97.16 318 A 1 
ATOM 2484 C CB  . LEU A 1 318 ? 17.278  11.691  -11.762 1.00 96.48 318 A 1 
ATOM 2485 C CG  . LEU A 1 318 ? 17.874  12.922  -12.463 1.00 95.63 318 A 1 
ATOM 2486 C CD1 . LEU A 1 318 ? 19.393  12.904  -12.323 1.00 94.03 318 A 1 
ATOM 2487 C CD2 . LEU A 1 318 ? 17.518  12.944  -13.947 1.00 93.85 318 A 1 
ATOM 2488 N N   . HIS A 1 319 ? 14.621  10.274  -9.946  1.00 97.23 319 A 1 
ATOM 2489 C CA  . HIS A 1 319 ? 14.249  9.008   -9.308  1.00 97.55 319 A 1 
ATOM 2490 C C   . HIS A 1 319 ? 13.338  8.132   -10.174 1.00 97.73 319 A 1 
ATOM 2491 O O   . HIS A 1 319 ? 13.514  6.920   -10.173 1.00 97.38 319 A 1 
ATOM 2492 C CB  . HIS A 1 319 ? 13.587  9.254   -7.946  1.00 97.21 319 A 1 
ATOM 2493 C CG  . HIS A 1 319 ? 12.229  9.890   -8.055  1.00 97.13 319 A 1 
ATOM 2494 N ND1 . HIS A 1 319 ? 12.004  11.225  -8.276  1.00 93.93 319 A 1 
ATOM 2495 C CD2 . HIS A 1 319 ? 11.016  9.267   -8.017  1.00 93.99 319 A 1 
ATOM 2496 C CE1 . HIS A 1 319 ? 10.680  11.408  -8.376  1.00 94.03 319 A 1 
ATOM 2497 N NE2 . HIS A 1 319 ? 10.041  10.249  -8.222  1.00 94.40 319 A 1 
ATOM 2498 N N   . GLY A 1 320 ? 12.392  8.708   -10.936 1.00 97.37 320 A 1 
ATOM 2499 C CA  . GLY A 1 320 ? 11.520  7.930   -11.823 1.00 97.52 320 A 1 
ATOM 2500 C C   . GLY A 1 320 ? 12.308  7.262   -12.948 1.00 97.79 320 A 1 
ATOM 2501 O O   . GLY A 1 320 ? 12.209  6.053   -13.151 1.00 97.50 320 A 1 
ATOM 2502 N N   . ARG A 1 321 ? 13.185  8.021   -13.615 1.00 97.70 321 A 1 
ATOM 2503 C CA  . ARG A 1 321 ? 14.088  7.502   -14.657 1.00 97.72 321 A 1 
ATOM 2504 C C   . ARG A 1 321 ? 15.024  6.422   -14.102 1.00 97.97 321 A 1 
ATOM 2505 O O   . ARG A 1 321 ? 15.128  5.347   -14.685 1.00 97.54 321 A 1 
ATOM 2506 C CB  . ARG A 1 321 ? 14.890  8.654   -15.277 1.00 97.05 321 A 1 
ATOM 2507 C CG  . ARG A 1 321 ? 14.009  9.592   -16.123 1.00 95.06 321 A 1 
ATOM 2508 C CD  . ARG A 1 321 ? 14.754  10.862  -16.551 1.00 94.23 321 A 1 
ATOM 2509 N NE  . ARG A 1 321 ? 15.976  10.572  -17.318 1.00 90.57 321 A 1 
ATOM 2510 C CZ  . ARG A 1 321 ? 16.866  11.439  -17.767 1.00 92.75 321 A 1 
ATOM 2511 N NH1 . ARG A 1 321 ? 16.756  12.717  -17.598 1.00 83.00 321 A 1 
ATOM 2512 N NH2 . ARG A 1 321 ? 17.912  11.020  -18.409 1.00 81.94 321 A 1 
ATOM 2513 N N   . ALA A 1 322 ? 15.623  6.665   -12.936 1.00 97.63 322 A 1 
ATOM 2514 C CA  . ALA A 1 322 ? 16.457  5.679   -12.255 1.00 97.62 322 A 1 
ATOM 2515 C C   . ALA A 1 322 ? 15.668  4.414   -11.862 1.00 97.42 322 A 1 
ATOM 2516 O O   . ALA A 1 322 ? 16.165  3.307   -12.045 1.00 96.92 322 A 1 
ATOM 2517 C CB  . ALA A 1 322 ? 17.098  6.352   -11.042 1.00 97.53 322 A 1 
ATOM 2518 N N   . SER A 1 323 ? 14.420  4.551   -11.391 1.00 97.78 323 A 1 
ATOM 2519 C CA  . SER A 1 323 ? 13.543  3.407   -11.098 1.00 97.61 323 A 1 
ATOM 2520 C C   . SER A 1 323 ? 13.281  2.557   -12.344 1.00 97.18 323 A 1 
ATOM 2521 O O   . SER A 1 323 ? 13.328  1.333   -12.266 1.00 96.68 323 A 1 
ATOM 2522 C CB  . SER A 1 323 ? 12.201  3.863   -10.514 1.00 97.61 323 A 1 
ATOM 2523 O OG  . SER A 1 323 ? 12.372  4.551   -9.293  1.00 95.74 323 A 1 
ATOM 2524 N N   . ALA A 1 324 ? 13.067  3.181   -13.512 1.00 97.74 324 A 1 
ATOM 2525 C CA  . ALA A 1 324 ? 12.900  2.460   -14.776 1.00 97.56 324 A 1 
ATOM 2526 C C   . ALA A 1 324 ? 14.177  1.699   -15.188 1.00 97.00 324 A 1 
ATOM 2527 O O   . ALA A 1 324 ? 14.094  0.557   -15.638 1.00 96.21 324 A 1 
ATOM 2528 C CB  . ALA A 1 324 ? 12.453  3.455   -15.851 1.00 97.52 324 A 1 
ATOM 2529 N N   . VAL A 1 325 ? 15.358  2.290   -14.982 1.00 97.61 325 A 1 
ATOM 2530 C CA  . VAL A 1 325 ? 16.647  1.605   -15.211 1.00 97.22 325 A 1 
ATOM 2531 C C   . VAL A 1 325 ? 16.783  0.392   -14.288 1.00 96.67 325 A 1 
ATOM 2532 O O   . VAL A 1 325 ? 17.057  -0.706  -14.774 1.00 95.62 325 A 1 
ATOM 2533 C CB  . VAL A 1 325 ? 17.834  2.573   -15.049 1.00 97.09 325 A 1 
ATOM 2534 C CG1 . VAL A 1 325 ? 19.186  1.853   -15.129 1.00 95.24 325 A 1 
ATOM 2535 C CG2 . VAL A 1 325 ? 17.822  3.640   -16.151 1.00 95.21 325 A 1 
ATOM 2536 N N   . LEU A 1 326 ? 16.491  0.537   -12.990 1.00 96.95 326 A 1 
ATOM 2537 C CA  . LEU A 1 326 ? 16.534  -0.573  -12.031 1.00 96.14 326 A 1 
ATOM 2538 C C   . LEU A 1 326 ? 15.553  -1.693  -12.399 1.00 95.42 326 A 1 
ATOM 2539 O O   . LEU A 1 326 ? 15.915  -2.866  -12.338 1.00 94.47 326 A 1 
ATOM 2540 C CB  . LEU A 1 326 ? 16.236  -0.059  -10.613 1.00 96.26 326 A 1 
ATOM 2541 C CG  . LEU A 1 326 ? 17.313  0.855   -10.004 1.00 95.18 326 A 1 
ATOM 2542 C CD1 . LEU A 1 326 ? 16.820  1.362   -8.650  1.00 93.22 326 A 1 
ATOM 2543 C CD2 . LEU A 1 326 ? 18.645  0.145   -9.800  1.00 93.48 326 A 1 
ATOM 2544 N N   . LEU A 1 327 ? 14.330  -1.358  -12.838 1.00 95.52 327 A 1 
ATOM 2545 C CA  . LEU A 1 327 ? 13.368  -2.358  -13.312 1.00 94.92 327 A 1 
ATOM 2546 C C   . LEU A 1 327 ? 13.920  -3.177  -14.479 1.00 93.97 327 A 1 
ATOM 2547 O O   . LEU A 1 327 ? 13.749  -4.394  -14.517 1.00 93.09 327 A 1 
ATOM 2548 C CB  . LEU A 1 327 ? 12.064  -1.676  -13.745 1.00 95.37 327 A 1 
ATOM 2549 C CG  . LEU A 1 327 ? 11.129  -1.244  -12.606 1.00 94.08 327 A 1 
ATOM 2550 C CD1 . LEU A 1 327 ? 9.902   -0.593  -13.239 1.00 92.41 327 A 1 
ATOM 2551 C CD2 . LEU A 1 327 ? 10.669  -2.430  -11.762 1.00 92.26 327 A 1 
ATOM 2552 N N   . LYS A 1 328 ? 14.582  -2.513  -15.424 1.00 94.58 328 A 1 
ATOM 2553 C CA  . LYS A 1 328 ? 15.174  -3.176  -16.585 1.00 93.85 328 A 1 
ATOM 2554 C C   . LYS A 1 328 ? 16.366  -4.052  -16.199 1.00 93.08 328 A 1 
ATOM 2555 O O   . LYS A 1 328 ? 16.428  -5.203  -16.616 1.00 91.36 328 A 1 
ATOM 2556 C CB  . LYS A 1 328 ? 15.535  -2.103  -17.615 1.00 93.47 328 A 1 
ATOM 2557 C CG  . LYS A 1 328 ? 16.008  -2.717  -18.934 1.00 87.73 328 A 1 
ATOM 2558 C CD  . LYS A 1 328 ? 16.273  -1.596  -19.944 1.00 85.76 328 A 1 
ATOM 2559 C CE  . LYS A 1 328 ? 16.763  -2.195  -21.259 1.00 77.28 328 A 1 
ATOM 2560 N NZ  . LYS A 1 328 ? 17.000  -1.125  -22.259 1.00 71.67 328 A 1 
ATOM 2561 N N   . GLU A 1 329 ? 17.286  -3.529  -15.400 1.00 93.62 329 A 1 
ATOM 2562 C CA  . GLU A 1 329 ? 18.560  -4.193  -15.095 1.00 92.76 329 A 1 
ATOM 2563 C C   . GLU A 1 329 ? 18.439  -5.280  -14.018 1.00 92.05 329 A 1 
ATOM 2564 O O   . GLU A 1 329 ? 19.066  -6.332  -14.135 1.00 89.74 329 A 1 
ATOM 2565 C CB  . GLU A 1 329 ? 19.599  -3.145  -14.675 1.00 93.25 329 A 1 
ATOM 2566 C CG  . GLU A 1 329 ? 19.977  -2.206  -15.835 1.00 91.16 329 A 1 
ATOM 2567 C CD  . GLU A 1 329 ? 21.078  -1.194  -15.476 1.00 87.88 329 A 1 
ATOM 2568 O OE1 . GLU A 1 329 ? 21.551  -0.523  -16.423 1.00 81.06 329 A 1 
ATOM 2569 O OE2 . GLU A 1 329 ? 21.452  -1.109  -14.288 1.00 82.40 329 A 1 
ATOM 2570 N N   . GLN A 1 330 ? 17.621  -5.057  -12.977 1.00 93.55 330 A 1 
ATOM 2571 C CA  . GLN A 1 330 ? 17.531  -5.962  -11.824 1.00 92.48 330 A 1 
ATOM 2572 C C   . GLN A 1 330 ? 16.328  -6.907  -11.891 1.00 92.10 330 A 1 
ATOM 2573 O O   . GLN A 1 330 ? 16.394  -8.029  -11.384 1.00 89.77 330 A 1 
ATOM 2574 C CB  . GLN A 1 330 ? 17.504  -5.159  -10.517 1.00 92.51 330 A 1 
ATOM 2575 C CG  . GLN A 1 330 ? 18.736  -4.262  -10.343 1.00 88.77 330 A 1 
ATOM 2576 C CD  . GLN A 1 330 ? 18.764  -3.528  -9.006  1.00 82.49 330 A 1 
ATOM 2577 O OE1 . GLN A 1 330 ? 17.866  -3.589  -8.185  1.00 76.60 330 A 1 
ATOM 2578 N NE2 . GLN A 1 330 ? 19.816  -2.791  -8.735  1.00 73.81 330 A 1 
ATOM 2579 N N   . PHE A 1 331 ? 15.234  -6.488  -12.530 1.00 91.98 331 A 1 
ATOM 2580 C CA  . PHE A 1 331 ? 13.994  -7.267  -12.603 1.00 91.53 331 A 1 
ATOM 2581 C C   . PHE A 1 331 ? 13.658  -7.746  -14.019 1.00 90.60 331 A 1 
ATOM 2582 O O   . PHE A 1 331 ? 12.618  -8.374  -14.221 1.00 87.59 331 A 1 
ATOM 2583 C CB  . PHE A 1 331 ? 12.845  -6.483  -11.961 1.00 92.39 331 A 1 
ATOM 2584 C CG  . PHE A 1 331 ? 13.079  -6.134  -10.503 1.00 93.20 331 A 1 
ATOM 2585 C CD1 . PHE A 1 331 ? 12.702  -7.038  -9.494  1.00 91.67 331 A 1 
ATOM 2586 C CD2 . PHE A 1 331 ? 13.700  -4.923  -10.156 1.00 92.37 331 A 1 
ATOM 2587 C CE1 . PHE A 1 331 ? 12.938  -6.730  -8.146  1.00 91.87 331 A 1 
ATOM 2588 C CE2 . PHE A 1 331 ? 13.945  -4.614  -8.805  1.00 92.34 331 A 1 
ATOM 2589 C CZ  . PHE A 1 331 ? 13.562  -5.517  -7.803  1.00 92.57 331 A 1 
ATOM 2590 N N   . ASN A 1 332 ? 14.527  -7.472  -14.998 1.00 90.30 332 A 1 
ATOM 2591 C CA  . ASN A 1 332 ? 14.370  -7.891  -16.392 1.00 89.85 332 A 1 
ATOM 2592 C C   . ASN A 1 332 ? 13.029  -7.439  -17.022 1.00 90.10 332 A 1 
ATOM 2593 O O   . ASN A 1 332 ? 12.431  -8.134  -17.846 1.00 88.34 332 A 1 
ATOM 2594 C CB  . ASN A 1 332 ? 14.664  -9.401  -16.479 1.00 88.58 332 A 1 
ATOM 2595 C CG  . ASN A 1 332 ? 14.911  -9.875  -17.894 1.00 81.33 332 A 1 
ATOM 2596 O OD1 . ASN A 1 332 ? 15.697  -9.318  -18.641 1.00 76.04 332 A 1 
ATOM 2597 N ND2 . ASN A 1 332 ? 14.278  -10.946 -18.304 1.00 73.24 332 A 1 
ATOM 2598 N N   . ILE A 1 333 ? 12.530  -6.258  -16.634 1.00 91.23 333 A 1 
ATOM 2599 C CA  . ILE A 1 333 ? 11.317  -5.660  -17.201 1.00 91.90 333 A 1 
ATOM 2600 C C   . ILE A 1 333 ? 11.684  -4.916  -18.486 1.00 92.16 333 A 1 
ATOM 2601 O O   . ILE A 1 333 ? 12.425  -3.937  -18.464 1.00 91.55 333 A 1 
ATOM 2602 C CB  . ILE A 1 333 ? 10.609  -4.738  -16.184 1.00 92.24 333 A 1 
ATOM 2603 C CG1 . ILE A 1 333 ? 10.220  -5.471  -14.882 1.00 90.62 333 A 1 
ATOM 2604 C CG2 . ILE A 1 333 ? 9.373   -4.067  -16.807 1.00 90.95 333 A 1 
ATOM 2605 C CD1 . ILE A 1 333 ? 9.257   -6.648  -15.056 1.00 86.46 333 A 1 
ATOM 2606 N N   . HIS A 1 334 ? 11.102  -5.347  -19.608 1.00 90.79 334 A 1 
ATOM 2607 C CA  . HIS A 1 334 ? 11.328  -4.752  -20.934 1.00 90.10 334 A 1 
ATOM 2608 C C   . HIS A 1 334 ? 10.061  -4.154  -21.562 1.00 90.39 334 A 1 
ATOM 2609 O O   . HIS A 1 334 ? 10.097  -3.704  -22.701 1.00 89.12 334 A 1 
ATOM 2610 C CB  . HIS A 1 334 ? 11.971  -5.795  -21.851 1.00 89.53 334 A 1 
ATOM 2611 C CG  . HIS A 1 334 ? 13.334  -6.220  -21.378 1.00 88.30 334 A 1 
ATOM 2612 N ND1 . HIS A 1 334 ? 14.471  -5.438  -21.373 1.00 79.61 334 A 1 
ATOM 2613 C CD2 . HIS A 1 334 ? 13.660  -7.434  -20.859 1.00 79.82 334 A 1 
ATOM 2614 C CE1 . HIS A 1 334 ? 15.463  -6.171  -20.859 1.00 81.32 334 A 1 
ATOM 2615 N NE2 . HIS A 1 334 ? 15.016  -7.392  -20.537 1.00 82.26 334 A 1 
ATOM 2616 N N   . ASN A 1 335 ? 8.934   -4.149  -20.840 1.00 90.80 335 A 1 
ATOM 2617 C CA  . ASN A 1 335 ? 7.700   -3.534  -21.319 1.00 91.51 335 A 1 
ATOM 2618 C C   . ASN A 1 335 ? 7.869   -2.002  -21.374 1.00 92.27 335 A 1 
ATOM 2619 O O   . ASN A 1 335 ? 8.039   -1.360  -20.339 1.00 92.76 335 A 1 
ATOM 2620 C CB  . ASN A 1 335 ? 6.540   -3.995  -20.421 1.00 92.09 335 A 1 
ATOM 2621 C CG  . ASN A 1 335 ? 5.211   -3.446  -20.898 1.00 92.37 335 A 1 
ATOM 2622 O OD1 . ASN A 1 335 ? 4.985   -2.257  -20.911 1.00 89.28 335 A 1 
ATOM 2623 N ND2 . ASN A 1 335 ? 4.299   -4.286  -21.324 1.00 88.95 335 A 1 
ATOM 2624 N N   . GLU A 1 336 ? 7.813   -1.435  -22.579 1.00 91.32 336 A 1 
ATOM 2625 C CA  . GLU A 1 336 ? 8.078   -0.013  -22.823 1.00 92.19 336 A 1 
ATOM 2626 C C   . GLU A 1 336 ? 7.073   0.897   -22.106 1.00 93.57 336 A 1 
ATOM 2627 O O   . GLU A 1 336 ? 7.488   1.874   -21.486 1.00 93.74 336 A 1 
ATOM 2628 C CB  . GLU A 1 336 ? 8.094   0.280   -24.335 1.00 91.64 336 A 1 
ATOM 2629 C CG  . GLU A 1 336 ? 9.250   -0.441  -25.056 1.00 85.02 336 A 1 
ATOM 2630 C CD  . GLU A 1 336 ? 9.369   -0.099  -26.554 1.00 77.58 336 A 1 
ATOM 2631 O OE1 . GLU A 1 336 ? 10.418  -0.465  -27.131 1.00 68.33 336 A 1 
ATOM 2632 O OE2 . GLU A 1 336 ? 8.435   0.505   -27.115 1.00 69.36 336 A 1 
ATOM 2633 N N   . ASP A 1 337 ? 5.779   0.530   -22.084 1.00 93.20 337 A 1 
ATOM 2634 C CA  . ASP A 1 337 ? 4.743   1.313   -21.399 1.00 93.89 337 A 1 
ATOM 2635 C C   . ASP A 1 337 ? 4.986   1.366   -19.882 1.00 94.87 337 A 1 
ATOM 2636 O O   . ASP A 1 337 ? 4.815   2.413   -19.257 1.00 95.03 337 A 1 
ATOM 2637 C CB  . ASP A 1 337 ? 3.346   0.717   -21.658 1.00 94.38 337 A 1 
ATOM 2638 C CG  . ASP A 1 337 ? 2.823   0.819   -23.095 1.00 93.71 337 A 1 
ATOM 2639 O OD1 . ASP A 1 337 ? 3.373   1.608   -23.890 1.00 90.96 337 A 1 
ATOM 2640 O OD2 . ASP A 1 337 ? 1.821   0.122   -23.372 1.00 90.84 337 A 1 
ATOM 2641 N N   . VAL A 1 338 ? 5.420   0.255   -19.268 1.00 94.44 338 A 1 
ATOM 2642 C CA  . VAL A 1 338 ? 5.766   0.201   -17.836 1.00 94.67 338 A 1 
ATOM 2643 C C   . VAL A 1 338 ? 6.978   1.079   -17.542 1.00 95.63 338 A 1 
ATOM 2644 O O   . VAL A 1 338 ? 6.946   1.879   -16.606 1.00 96.12 338 A 1 
ATOM 2645 C CB  . VAL A 1 338 ? 6.024   -1.247  -17.369 1.00 94.15 338 A 1 
ATOM 2646 C CG1 . VAL A 1 338 ? 6.583   -1.321  -15.939 1.00 93.15 338 A 1 
ATOM 2647 C CG2 . VAL A 1 338 ? 4.732   -2.070  -17.398 1.00 93.14 338 A 1 
ATOM 2648 N N   . LEU A 1 339 ? 8.038   0.955   -18.344 1.00 94.95 339 A 1 
ATOM 2649 C CA  . LEU A 1 339 ? 9.257   1.741   -18.160 1.00 95.38 339 A 1 
ATOM 2650 C C   . LEU A 1 339 ? 8.986   3.239   -18.347 1.00 96.29 339 A 1 
ATOM 2651 O O   . LEU A 1 339 ? 9.454   4.049   -17.549 1.00 96.68 339 A 1 
ATOM 2652 C CB  . LEU A 1 339 ? 10.345  1.247   -19.127 1.00 94.97 339 A 1 
ATOM 2653 C CG  . LEU A 1 339 ? 10.834  -0.197  -18.881 1.00 93.88 339 A 1 
ATOM 2654 C CD1 . LEU A 1 339 ? 11.851  -0.577  -19.959 1.00 92.76 339 A 1 
ATOM 2655 C CD2 . LEU A 1 339 ? 11.492  -0.375  -17.512 1.00 92.52 339 A 1 
ATOM 2656 N N   . GLU A 1 340 ? 8.186   3.615   -19.349 1.00 96.98 340 A 1 
ATOM 2657 C CA  . GLU A 1 340 ? 7.766   4.998   -19.578 1.00 97.42 340 A 1 
ATOM 2658 C C   . GLU A 1 340 ? 6.914   5.528   -18.416 1.00 97.85 340 A 1 
ATOM 2659 O O   . GLU A 1 340 ? 7.168   6.626   -17.904 1.00 97.48 340 A 1 
ATOM 2660 C CB  . GLU A 1 340 ? 7.000   5.093   -20.913 1.00 96.81 340 A 1 
ATOM 2661 C CG  . GLU A 1 340 ? 6.663   6.557   -21.228 1.00 94.54 340 A 1 
ATOM 2662 C CD  . GLU A 1 340 ? 5.864   6.781   -22.515 1.00 94.29 340 A 1 
ATOM 2663 O OE1 . GLU A 1 340 ? 5.898   7.945   -22.990 1.00 87.02 340 A 1 
ATOM 2664 O OE2 . GLU A 1 340 ? 5.148   5.877   -22.970 1.00 89.52 340 A 1 
ATOM 2665 N N   . ALA A 1 341 ? 5.933   4.741   -17.951 1.00 97.09 341 A 1 
ATOM 2666 C CA  . ALA A 1 341 ? 5.060   5.120   -16.846 1.00 97.37 341 A 1 
ATOM 2667 C C   . ALA A 1 341 ? 5.845   5.401   -15.559 1.00 97.41 341 A 1 
ATOM 2668 O O   . ALA A 1 341 ? 5.602   6.402   -14.883 1.00 97.10 341 A 1 
ATOM 2669 C CB  . ALA A 1 341 ? 4.023   4.009   -16.639 1.00 97.48 341 A 1 
ATOM 2670 N N   . VAL A 1 342 ? 6.827   4.557   -15.243 1.00 97.67 342 A 1 
ATOM 2671 C CA  . VAL A 1 342 ? 7.716   4.736   -14.089 1.00 97.76 342 A 1 
ATOM 2672 C C   . VAL A 1 342 ? 8.646   5.935   -14.288 1.00 97.64 342 A 1 
ATOM 2673 O O   . VAL A 1 342 ? 8.755   6.776   -13.398 1.00 97.22 342 A 1 
ATOM 2674 C CB  . VAL A 1 342 ? 8.487   3.430   -13.816 1.00 97.61 342 A 1 
ATOM 2675 C CG1 . VAL A 1 342 ? 9.572   3.606   -12.751 1.00 96.59 342 A 1 
ATOM 2676 C CG2 . VAL A 1 342 ? 7.512   2.350   -13.318 1.00 96.69 342 A 1 
ATOM 2677 N N   . ALA A 1 343 ? 9.266   6.077   -15.462 1.00 97.58 343 A 1 
ATOM 2678 C CA  . ALA A 1 343 ? 10.233  7.144   -15.726 1.00 97.33 343 A 1 
ATOM 2679 C C   . ALA A 1 343 ? 9.626   8.552   -15.616 1.00 97.02 343 A 1 
ATOM 2680 O O   . ALA A 1 343 ? 10.261  9.461   -15.077 1.00 96.22 343 A 1 
ATOM 2681 C CB  . ALA A 1 343 ? 10.844  6.919   -17.113 1.00 97.09 343 A 1 
ATOM 2682 N N   . PHE A 1 344 ? 8.389   8.746   -16.081 1.00 96.25 344 A 1 
ATOM 2683 C CA  . PHE A 1 344 ? 7.796   10.078  -16.250 1.00 95.28 344 A 1 
ATOM 2684 C C   . PHE A 1 344 ? 6.637   10.396  -15.296 1.00 94.84 344 A 1 
ATOM 2685 O O   . PHE A 1 344 ? 6.021   11.458  -15.419 1.00 92.58 344 A 1 
ATOM 2686 C CB  . PHE A 1 344 ? 7.451   10.291  -17.731 1.00 94.51 344 A 1 
ATOM 2687 C CG  . PHE A 1 344 ? 8.658   10.208  -18.653 1.00 93.97 344 A 1 
ATOM 2688 C CD1 . PHE A 1 344 ? 9.685   11.168  -18.565 1.00 90.85 344 A 1 
ATOM 2689 C CD2 . PHE A 1 344 ? 8.781   9.141   -19.561 1.00 91.42 344 A 1 
ATOM 2690 C CE1 . PHE A 1 344 ? 10.834  11.056  -19.365 1.00 89.85 344 A 1 
ATOM 2691 C CE2 . PHE A 1 344 ? 9.930   9.027   -20.362 1.00 90.14 344 A 1 
ATOM 2692 C CZ  . PHE A 1 344 ? 10.960  9.981   -20.260 1.00 90.36 344 A 1 
ATOM 2693 N N   . HIS A 1 345 ? 6.376   9.556   -14.274 1.00 94.62 345 A 1 
ATOM 2694 C CA  . HIS A 1 345 ? 5.261   9.773   -13.332 1.00 94.47 345 A 1 
ATOM 2695 C C   . HIS A 1 345 ? 5.317   11.115  -12.572 1.00 93.66 345 A 1 
ATOM 2696 O O   . HIS A 1 345 ? 4.292   11.629  -12.120 1.00 91.42 345 A 1 
ATOM 2697 C CB  . HIS A 1 345 ? 5.209   8.623   -12.323 1.00 94.57 345 A 1 
ATOM 2698 C CG  . HIS A 1 345 ? 6.259   8.734   -11.251 1.00 95.43 345 A 1 
ATOM 2699 N ND1 . HIS A 1 345 ? 7.545   8.261   -11.327 1.00 90.84 345 A 1 
ATOM 2700 C CD2 . HIS A 1 345 ? 6.132   9.377   -10.046 1.00 92.04 345 A 1 
ATOM 2701 C CE1 . HIS A 1 345 ? 8.175   8.607   -10.198 1.00 92.18 345 A 1 
ATOM 2702 N NE2 . HIS A 1 345 ? 7.359   9.299   -9.396  1.00 93.03 345 A 1 
ATOM 2703 N N   . THR A 1 346 ? 6.511   11.711  -12.395 1.00 93.92 346 A 1 
ATOM 2704 C CA  . THR A 1 346 ? 6.681   12.947  -11.615 1.00 92.60 346 A 1 
ATOM 2705 C C   . THR A 1 346 ? 6.224   14.192  -12.373 1.00 91.63 346 A 1 
ATOM 2706 O O   . THR A 1 346 ? 5.410   14.957  -11.854 1.00 88.54 346 A 1 
ATOM 2707 C CB  . THR A 1 346 ? 8.137   13.119  -11.160 1.00 90.82 346 A 1 
ATOM 2708 O OG1 . THR A 1 346 ? 8.529   12.014  -10.391 1.00 82.11 346 A 1 
ATOM 2709 C CG2 . THR A 1 346 ? 8.332   14.343  -10.265 1.00 81.79 346 A 1 
ATOM 2710 N N   . GLY A 1 347 ? 6.767   14.422  -13.564 1.00 90.30 347 A 1 
ATOM 2711 C CA  . GLY A 1 347 ? 6.534   15.633  -14.366 1.00 88.92 347 A 1 
ATOM 2712 C C   . GLY A 1 347 ? 5.592   15.439  -15.550 1.00 89.69 347 A 1 
ATOM 2713 O O   . GLY A 1 347 ? 5.061   16.421  -16.072 1.00 85.24 347 A 1 
ATOM 2714 N N   . GLY A 1 348 ? 5.368   14.195  -15.951 1.00 88.20 348 A 1 
ATOM 2715 C CA  . GLY A 1 348 ? 4.725   13.868  -17.218 1.00 87.92 348 A 1 
ATOM 2716 C C   . GLY A 1 348 ? 5.606   14.209  -18.425 1.00 88.90 348 A 1 
ATOM 2717 O O   . GLY A 1 348 ? 6.670   14.812  -18.295 1.00 86.35 348 A 1 
ATOM 2718 N N   . ARG A 1 349 ? 5.148   13.814  -19.608 1.00 91.40 349 A 1 
ATOM 2719 C CA  . ARG A 1 349 ? 5.817   14.106  -20.884 1.00 91.18 349 A 1 
ATOM 2720 C C   . ARG A 1 349 ? 4.793   14.209  -22.013 1.00 92.21 349 A 1 
ATOM 2721 O O   . ARG A 1 349 ? 3.767   13.527  -21.993 1.00 89.88 349 A 1 
ATOM 2722 C CB  . ARG A 1 349 ? 6.853   13.007  -21.158 1.00 88.22 349 A 1 
ATOM 2723 C CG  . ARG A 1 349 ? 7.766   13.346  -22.333 1.00 81.95 349 A 1 
ATOM 2724 C CD  . ARG A 1 349 ? 8.797   12.249  -22.530 1.00 77.98 349 A 1 
ATOM 2725 N NE  . ARG A 1 349 ? 9.690   12.575  -23.651 1.00 69.43 349 A 1 
ATOM 2726 C CZ  . ARG A 1 349 ? 10.435  11.710  -24.312 1.00 62.55 349 A 1 
ATOM 2727 N NH1 . ARG A 1 349 ? 10.442  10.443  -24.013 1.00 58.71 349 A 1 
ATOM 2728 N NH2 . ARG A 1 349 ? 11.194  12.112  -25.293 1.00 53.81 349 A 1 
ATOM 2729 N N   . GLU A 1 350 ? 5.058   15.042  -23.000 1.00 88.74 350 A 1 
ATOM 2730 C CA  . GLU A 1 350 ? 4.253   15.077  -24.225 1.00 88.78 350 A 1 
ATOM 2731 C C   . GLU A 1 350 ? 4.256   13.705  -24.913 1.00 88.71 350 A 1 
ATOM 2732 O O   . GLU A 1 350 ? 5.296   13.070  -25.064 1.00 84.79 350 A 1 
ATOM 2733 C CB  . GLU A 1 350 ? 4.774   16.174  -25.166 1.00 86.15 350 A 1 
ATOM 2734 C CG  . GLU A 1 350 ? 3.833   16.360  -26.368 1.00 78.85 350 A 1 
ATOM 2735 C CD  . GLU A 1 350 ? 4.315   17.400  -27.387 1.00 76.79 350 A 1 
ATOM 2736 O OE1 . GLU A 1 350 ? 3.589   17.555  -28.399 1.00 68.85 350 A 1 
ATOM 2737 O OE2 . GLU A 1 350 ? 5.389   18.004  -27.175 1.00 71.71 350 A 1 
ATOM 2738 N N   . GLY A 1 351 ? 3.077   13.237  -25.331 1.00 90.12 351 A 1 
ATOM 2739 C CA  . GLY A 1 351 ? 2.925   11.956  -26.028 1.00 90.20 351 A 1 
ATOM 2740 C C   . GLY A 1 351 ? 2.949   10.706  -25.136 1.00 91.55 351 A 1 
ATOM 2741 O O   . GLY A 1 351 ? 2.926   9.617   -25.692 1.00 88.59 351 A 1 
ATOM 2742 N N   . MET A 1 352 ? 2.921   10.848  -23.797 1.00 92.85 352 A 1 
ATOM 2743 C CA  . MET A 1 352 ? 2.851   9.715   -22.858 1.00 93.32 352 A 1 
ATOM 2744 C C   . MET A 1 352 ? 1.817   8.659   -23.260 1.00 94.68 352 A 1 
ATOM 2745 O O   . MET A 1 352 ? 0.661   8.985   -23.593 1.00 93.59 352 A 1 
ATOM 2746 C CB  . MET A 1 352 ? 2.482   10.183  -21.444 1.00 89.60 352 A 1 
ATOM 2747 C CG  . MET A 1 352 ? 3.627   10.867  -20.708 1.00 84.78 352 A 1 
ATOM 2748 S SD  . MET A 1 352 ? 3.311   11.174  -18.942 1.00 87.81 352 A 1 
ATOM 2749 C CE  . MET A 1 352 ? 1.760   12.090  -18.979 1.00 80.49 352 A 1 
ATOM 2750 N N   . CYS A 1 353 ? 2.197   7.390   -23.124 1.00 95.93 353 A 1 
ATOM 2751 C CA  . CYS A 1 353 ? 1.299   6.257   -23.301 1.00 96.42 353 A 1 
ATOM 2752 C C   . CYS A 1 353 ? 0.157   6.260   -22.262 1.00 96.90 353 A 1 
ATOM 2753 O O   . CYS A 1 353 ? 0.172   6.993   -21.264 1.00 96.66 353 A 1 
ATOM 2754 C CB  . CYS A 1 353 ? 2.111   4.953   -23.303 1.00 96.26 353 A 1 
ATOM 2755 S SG  . CYS A 1 353 ? 2.608   4.479   -21.621 1.00 95.89 353 A 1 
ATOM 2756 N N   . GLN A 1 354 ? -0.883  5.451   -22.492 1.00 96.92 354 A 1 
ATOM 2757 C CA  . GLN A 1 354 ? -2.052  5.430   -21.604 1.00 97.32 354 A 1 
ATOM 2758 C C   . GLN A 1 354 ? -1.691  4.978   -20.182 1.00 97.81 354 A 1 
ATOM 2759 O O   . GLN A 1 354 ? -2.202  5.540   -19.218 1.00 97.47 354 A 1 
ATOM 2760 C CB  . GLN A 1 354 ? -3.151  4.535   -22.188 1.00 96.87 354 A 1 
ATOM 2761 C CG  . GLN A 1 354 ? -3.705  5.061   -23.521 1.00 93.95 354 A 1 
ATOM 2762 C CD  . GLN A 1 354 ? -4.916  4.262   -23.999 1.00 88.79 354 A 1 
ATOM 2763 O OE1 . GLN A 1 354 ? -5.726  3.788   -23.228 1.00 78.36 354 A 1 
ATOM 2764 N NE2 . GLN A 1 354 ? -5.109  4.105   -25.284 1.00 75.06 354 A 1 
ATOM 2765 N N   . LEU A 1 355 ? -0.778  4.012   -20.041 1.00 96.46 355 A 1 
ATOM 2766 C CA  . LEU A 1 355 ? -0.316  3.547   -18.736 1.00 96.91 355 A 1 
ATOM 2767 C C   . LEU A 1 355 ? 0.443   4.643   -17.973 1.00 97.31 355 A 1 
ATOM 2768 O O   . LEU A 1 355 ? 0.211   4.829   -16.780 1.00 97.24 355 A 1 
ATOM 2769 C CB  . LEU A 1 355 ? 0.539   2.286   -18.938 1.00 96.64 355 A 1 
ATOM 2770 C CG  . LEU A 1 355 ? 0.999   1.635   -17.624 1.00 95.66 355 A 1 
ATOM 2771 C CD1 . LEU A 1 355 ? -0.177  1.173   -16.762 1.00 94.55 355 A 1 
ATOM 2772 C CD2 . LEU A 1 355 ? 1.865   0.419   -17.940 1.00 94.46 355 A 1 
ATOM 2773 N N   . ALA A 1 356 ? 1.275   5.435   -18.652 1.00 97.58 356 A 1 
ATOM 2774 C CA  . ALA A 1 356 ? 1.985   6.555   -18.035 1.00 97.62 356 A 1 
ATOM 2775 C C   . ALA A 1 356 ? 1.021   7.629   -17.502 1.00 97.57 356 A 1 
ATOM 2776 O O   . ALA A 1 356 ? 1.204   8.142   -16.397 1.00 97.26 356 A 1 
ATOM 2777 C CB  . ALA A 1 356 ? 2.976   7.129   -19.050 1.00 97.40 356 A 1 
ATOM 2778 N N   . LYS A 1 357 ? -0.069  7.909   -18.231 1.00 96.90 357 A 1 
ATOM 2779 C CA  . LYS A 1 357 ? -1.142  8.801   -17.751 1.00 96.77 357 A 1 
ATOM 2780 C C   . LYS A 1 357 ? -1.801  8.259   -16.487 1.00 96.91 357 A 1 
ATOM 2781 O O   . LYS A 1 357 ? -2.005  9.009   -15.535 1.00 96.72 357 A 1 
ATOM 2782 C CB  . LYS A 1 357 ? -2.205  9.001   -18.838 1.00 96.48 357 A 1 
ATOM 2783 C CG  . LYS A 1 357 ? -1.658  9.675   -20.101 1.00 95.83 357 A 1 
ATOM 2784 C CD  . LYS A 1 357 ? -2.739  9.685   -21.182 1.00 94.31 357 A 1 
ATOM 2785 C CE  . LYS A 1 357 ? -2.145  10.181  -22.493 1.00 91.67 357 A 1 
ATOM 2786 N NZ  . LYS A 1 357 ? -3.137  10.046  -23.582 1.00 87.23 357 A 1 
ATOM 2787 N N   . VAL A 1 358 ? -2.109  6.952   -16.464 1.00 97.71 358 A 1 
ATOM 2788 C CA  . VAL A 1 358 ? -2.702  6.285   -15.299 1.00 97.95 358 A 1 
ATOM 2789 C C   . VAL A 1 358 ? -1.797  6.403   -14.077 1.00 98.03 358 A 1 
ATOM 2790 O O   . VAL A 1 358 ? -2.268  6.827   -13.025 1.00 97.76 358 A 1 
ATOM 2791 C CB  . VAL A 1 358 ? -3.023  4.813   -15.619 1.00 97.73 358 A 1 
ATOM 2792 C CG1 . VAL A 1 358 ? -3.263  3.967   -14.364 1.00 96.61 358 A 1 
ATOM 2793 C CG2 . VAL A 1 358 ? -4.283  4.731   -16.487 1.00 96.63 358 A 1 
ATOM 2794 N N   . VAL A 1 359 ? -0.507  6.085   -14.196 1.00 98.11 359 A 1 
ATOM 2795 C CA  . VAL A 1 359 ? 0.442   6.147   -13.069 1.00 98.19 359 A 1 
ATOM 2796 C C   . VAL A 1 359 ? 0.652   7.584   -12.598 1.00 98.03 359 A 1 
ATOM 2797 O O   . VAL A 1 359 ? 0.656   7.828   -11.395 1.00 97.58 359 A 1 
ATOM 2798 C CB  . VAL A 1 359 ? 1.770   5.456   -13.420 1.00 98.08 359 A 1 
ATOM 2799 C CG1 . VAL A 1 359 ? 2.808   5.575   -12.295 1.00 97.07 359 A 1 
ATOM 2800 C CG2 . VAL A 1 359 ? 1.527   3.958   -13.649 1.00 96.98 359 A 1 
ATOM 2801 N N   . TYR A 1 360 ? 0.724   8.556   -13.512 1.00 97.55 360 A 1 
ATOM 2802 C CA  . TYR A 1 360 ? 0.772   9.979   -13.159 1.00 97.05 360 A 1 
ATOM 2803 C C   . TYR A 1 360 ? -0.432  10.382  -12.297 1.00 97.03 360 A 1 
ATOM 2804 O O   . TYR A 1 360 ? -0.266  10.985  -11.239 1.00 96.46 360 A 1 
ATOM 2805 C CB  . TYR A 1 360 ? 0.840   10.838  -14.431 1.00 96.42 360 A 1 
ATOM 2806 C CG  . TYR A 1 360 ? 0.932   12.331  -14.155 1.00 96.09 360 A 1 
ATOM 2807 C CD1 . TYR A 1 360 ? -0.227  13.086  -13.873 1.00 94.68 360 A 1 
ATOM 2808 C CD2 . TYR A 1 360 ? 2.188   12.965  -14.144 1.00 94.74 360 A 1 
ATOM 2809 C CE1 . TYR A 1 360 ? -0.126  14.456  -13.561 1.00 93.87 360 A 1 
ATOM 2810 C CE2 . TYR A 1 360 ? 2.293   14.335  -13.837 1.00 93.71 360 A 1 
ATOM 2811 C CZ  . TYR A 1 360 ? 1.136   15.081  -13.538 1.00 93.85 360 A 1 
ATOM 2812 O OH  . TYR A 1 360 ? 1.243   16.399  -13.218 1.00 92.47 360 A 1 
ATOM 2813 N N   . ILE A 1 361 ? -1.648  10.033  -12.732 1.00 97.36 361 A 1 
ATOM 2814 C CA  . ILE A 1 361 ? -2.886  10.340  -12.001 1.00 97.33 361 A 1 
ATOM 2815 C C   . ILE A 1 361 ? -2.883  9.647   -10.634 1.00 97.41 361 A 1 
ATOM 2816 O O   . ILE A 1 361 ? -3.157  10.291  -9.620  1.00 97.05 361 A 1 
ATOM 2817 C CB  . ILE A 1 361 ? -4.112  9.925   -12.845 1.00 97.14 361 A 1 
ATOM 2818 C CG1 . ILE A 1 361 ? -4.241  10.816  -14.101 1.00 96.33 361 A 1 
ATOM 2819 C CG2 . ILE A 1 361 ? -5.413  10.002  -12.026 1.00 96.46 361 A 1 
ATOM 2820 C CD1 . ILE A 1 361 ? -5.089  10.173  -15.203 1.00 94.44 361 A 1 
ATOM 2821 N N   . ALA A 1 362 ? -2.547  8.353   -10.603 1.00 97.84 362 A 1 
ATOM 2822 C CA  . ALA A 1 362 ? -2.553  7.545   -9.391  1.00 97.91 362 A 1 
ATOM 2823 C C   . ALA A 1 362 ? -1.584  8.086   -8.332  1.00 97.75 362 A 1 
ATOM 2824 O O   . ALA A 1 362 ? -1.990  8.252   -7.185  1.00 97.39 362 A 1 
ATOM 2825 C CB  . ALA A 1 362 ? -2.255  6.092   -9.770  1.00 97.93 362 A 1 
ATOM 2826 N N   . ASP A 1 363 ? -0.359  8.459   -8.698  1.00 97.85 363 A 1 
ATOM 2827 C CA  . ASP A 1 363 ? 0.624   9.073   -7.782  1.00 97.62 363 A 1 
ATOM 2828 C C   . ASP A 1 363 ? 0.107   10.381  -7.151  1.00 97.13 363 A 1 
ATOM 2829 O O   . ASP A 1 363 ? 0.402   10.694  -5.996  1.00 95.45 363 A 1 
ATOM 2830 C CB  . ASP A 1 363 ? 1.935   9.321   -8.548  1.00 97.24 363 A 1 
ATOM 2831 C CG  . ASP A 1 363 ? 2.946   10.178  -7.760  1.00 96.14 363 A 1 
ATOM 2832 O OD1 . ASP A 1 363 ? 3.145   9.949   -6.556  1.00 92.10 363 A 1 
ATOM 2833 O OD2 . ASP A 1 363 ? 3.452   11.183  -8.318  1.00 91.60 363 A 1 
ATOM 2834 N N   . LYS A 1 364 ? -0.700  11.168  -7.884  1.00 97.36 364 A 1 
ATOM 2835 C CA  . LYS A 1 364 ? -1.212  12.450  -7.374  1.00 96.86 364 A 1 
ATOM 2836 C C   . LYS A 1 364 ? -2.489  12.318  -6.547  1.00 96.75 364 A 1 
ATOM 2837 O O   . LYS A 1 364 ? -2.755  13.203  -5.732  1.00 95.29 364 A 1 
ATOM 2838 C CB  . LYS A 1 364 ? -1.413  13.459  -8.519  1.00 96.08 364 A 1 
ATOM 2839 C CG  . LYS A 1 364 ? -0.163  13.785  -9.362  1.00 94.32 364 A 1 
ATOM 2840 C CD  . LYS A 1 364 ? 1.155   13.905  -8.590  1.00 91.02 364 A 1 
ATOM 2841 C CE  . LYS A 1 364 ? 2.304   14.078  -9.585  1.00 88.74 364 A 1 
ATOM 2842 N NZ  . LYS A 1 364 ? 3.588   13.580  -9.048  1.00 81.73 364 A 1 
ATOM 2843 N N   . LEU A 1 365 ? -3.275  11.263  -6.744  1.00 97.24 365 A 1 
ATOM 2844 C CA  . LEU A 1 365 ? -4.627  11.152  -6.184  1.00 97.06 365 A 1 
ATOM 2845 C C   . LEU A 1 365 ? -4.828  9.993   -5.199  1.00 96.79 365 A 1 
ATOM 2846 O O   . LEU A 1 365 ? -5.914  9.878   -4.628  1.00 94.98 365 A 1 
ATOM 2847 C CB  . LEU A 1 365 ? -5.655  11.082  -7.325  1.00 96.76 365 A 1 
ATOM 2848 C CG  . LEU A 1 365 ? -5.714  12.308  -8.255  1.00 96.20 365 A 1 
ATOM 2849 C CD1 . LEU A 1 365 ? -6.934  12.159  -9.167  1.00 94.42 365 A 1 
ATOM 2850 C CD2 . LEU A 1 365 ? -5.862  13.637  -7.513  1.00 94.30 365 A 1 
ATOM 2851 N N   . GLU A 1 366 ? -3.826  9.145   -4.984  1.00 97.37 366 A 1 
ATOM 2852 C CA  . GLU A 1 366 ? -3.939  8.011   -4.060  1.00 96.98 366 A 1 
ATOM 2853 C C   . GLU A 1 366 ? -4.309  8.435   -2.622  1.00 96.74 366 A 1 
ATOM 2854 O O   . GLU A 1 366 ? -4.222  9.606   -2.233  1.00 95.63 366 A 1 
ATOM 2855 C CB  . GLU A 1 366 ? -2.697  7.106   -4.163  1.00 96.23 366 A 1 
ATOM 2856 C CG  . GLU A 1 366 ? -1.385  7.700   -3.637  1.00 94.48 366 A 1 
ATOM 2857 C CD  . GLU A 1 366 ? -1.266  7.693   -2.111  1.00 95.86 366 A 1 
ATOM 2858 O OE1 . GLU A 1 366 ? -0.459  8.482   -1.581  1.00 91.71 366 A 1 
ATOM 2859 O OE2 . GLU A 1 366 ? -2.006  6.951   -1.433  1.00 93.88 366 A 1 
ATOM 2860 N N   . VAL A 1 367 ? -4.807  7.479   -1.839  1.00 97.13 367 A 1 
ATOM 2861 C CA  . VAL A 1 367 ? -5.549  7.750   -0.596  1.00 96.58 367 A 1 
ATOM 2862 C C   . VAL A 1 367 ? -4.707  8.289   0.560   1.00 95.88 367 A 1 
ATOM 2863 O O   . VAL A 1 367 ? -5.280  8.859   1.488   1.00 93.54 367 A 1 
ATOM 2864 C CB  . VAL A 1 367 ? -6.338  6.510   -0.141  1.00 95.89 367 A 1 
ATOM 2865 C CG1 . VAL A 1 367 ? -7.405  6.135   -1.175  1.00 93.28 367 A 1 
ATOM 2866 C CG2 . VAL A 1 367 ? -5.432  5.302   0.118   1.00 93.27 367 A 1 
ATOM 2867 N N   . THR A 1 368 ? -3.380  8.152   0.542   1.00 95.81 368 A 1 
ATOM 2868 C CA  . THR A 1 368 ? -2.492  8.720   1.575   1.00 94.43 368 A 1 
ATOM 2869 C C   . THR A 1 368 ? -2.036  10.146  1.267   1.00 94.20 368 A 1 
ATOM 2870 O O   . THR A 1 368 ? -1.449  10.793  2.129   1.00 92.16 368 A 1 
ATOM 2871 C CB  . THR A 1 368 ? -1.268  7.843   1.876   1.00 92.76 368 A 1 
ATOM 2872 O OG1 . THR A 1 368 ? -0.423  7.654   0.778   1.00 86.98 368 A 1 
ATOM 2873 C CG2 . THR A 1 368 ? -1.674  6.467   2.387   1.00 85.78 368 A 1 
ATOM 2874 N N   . ARG A 1 369 ? -2.342  10.681  0.081   1.00 94.12 369 A 1 
ATOM 2875 C CA  . ARG A 1 369 ? -2.037  12.073  -0.264  1.00 93.61 369 A 1 
ATOM 2876 C C   . ARG A 1 369 ? -2.929  13.039  0.517   1.00 93.68 369 A 1 
ATOM 2877 O O   . ARG A 1 369 ? -4.154  13.058  0.349   1.00 91.62 369 A 1 
ATOM 2878 C CB  . ARG A 1 369 ? -2.178  12.299  -1.772  1.00 92.36 369 A 1 
ATOM 2879 C CG  . ARG A 1 369 ? -1.083  11.631  -2.615  1.00 86.01 369 A 1 
ATOM 2880 C CD  . ARG A 1 369 ? 0.259   12.348  -2.468  1.00 86.27 369 A 1 
ATOM 2881 N NE  . ARG A 1 369 ? 1.246   11.869  -3.457  1.00 84.90 369 A 1 
ATOM 2882 C CZ  . ARG A 1 369 ? 2.463   12.341  -3.629  1.00 84.72 369 A 1 
ATOM 2883 N NH1 . ARG A 1 369 ? 2.944   13.307  -2.903  1.00 74.74 369 A 1 
ATOM 2884 N NH2 . ARG A 1 369 ? 3.242   11.850  -4.547  1.00 76.01 369 A 1 
ATOM 2885 N N   . ASP A 1 370 ? -2.292  13.893  1.316   1.00 91.33 370 A 1 
ATOM 2886 C CA  . ASP A 1 370 ? -2.954  14.971  2.046   1.00 90.04 370 A 1 
ATOM 2887 C C   . ASP A 1 370 ? -3.394  16.111  1.120   1.00 90.79 370 A 1 
ATOM 2888 O O   . ASP A 1 370 ? -2.736  16.441  0.131   1.00 88.01 370 A 1 
ATOM 2889 C CB  . ASP A 1 370 ? -2.029  15.526  3.138   1.00 86.40 370 A 1 
ATOM 2890 C CG  . ASP A 1 370 ? -1.765  14.529  4.267   1.00 80.35 370 A 1 
ATOM 2891 O OD1 . ASP A 1 370 ? -2.713  13.793  4.614   1.00 76.50 370 A 1 
ATOM 2892 O OD2 . ASP A 1 370 ? -0.628  14.556  4.779   1.00 76.27 370 A 1 
ATOM 2893 N N   . GLY A 1 371 ? -4.504  16.762  1.467   1.00 88.39 371 A 1 
ATOM 2894 C CA  . GLY A 1 371 ? -4.971  17.971  0.777   1.00 88.22 371 A 1 
ATOM 2895 C C   . GLY A 1 371 ? -5.510  17.755  -0.640  1.00 90.29 371 A 1 
ATOM 2896 O O   . GLY A 1 371 ? -5.725  18.733  -1.354  1.00 87.22 371 A 1 
ATOM 2897 N N   . VAL A 1 372 ? -5.730  16.503  -1.051  1.00 90.07 372 A 1 
ATOM 2898 C CA  . VAL A 1 372 ? -6.391  16.194  -2.326  1.00 91.69 372 A 1 
ATOM 2899 C C   . VAL A 1 372 ? -7.890  16.453  -2.208  1.00 92.26 372 A 1 
ATOM 2900 O O   . VAL A 1 372 ? -8.537  15.951  -1.287  1.00 90.41 372 A 1 
ATOM 2901 C CB  . VAL A 1 372 ? -6.118  14.745  -2.764  1.00 91.10 372 A 1 
ATOM 2902 C CG1 . VAL A 1 372 ? -6.867  14.380  -4.052  1.00 88.50 372 A 1 
ATOM 2903 C CG2 . VAL A 1 372 ? -4.622  14.529  -3.014  1.00 88.78 372 A 1 
ATOM 2904 N N   . ASP A 1 373 ? -8.437  17.188  -3.170  1.00 92.40 373 A 1 
ATOM 2905 C CA  . ASP A 1 373 ? -9.877  17.419  -3.278  1.00 92.47 373 A 1 
ATOM 2906 C C   . ASP A 1 373 ? -10.629 16.080  -3.447  1.00 93.44 373 A 1 
ATOM 2907 O O   . ASP A 1 373 ? -10.350 15.334  -4.396  1.00 92.73 373 A 1 
ATOM 2908 C CB  . ASP A 1 373 ? -10.139 18.389  -4.444  1.00 90.82 373 A 1 
ATOM 2909 C CG  . ASP A 1 373 ? -11.612 18.798  -4.598  1.00 88.89 373 A 1 
ATOM 2910 O OD1 . ASP A 1 373 ? -12.486 18.130  -3.998  1.00 84.54 373 A 1 
ATOM 2911 O OD2 . ASP A 1 373 ? -11.849 19.773  -5.336  1.00 83.38 373 A 1 
ATOM 2912 N N   . PRO A 1 374 ? -11.592 15.753  -2.562  1.00 93.50 374 A 1 
ATOM 2913 C CA  . PRO A 1 374 ? -12.422 14.560  -2.694  1.00 93.45 374 A 1 
ATOM 2914 C C   . PRO A 1 374 ? -13.123 14.427  -4.053  1.00 94.54 374 A 1 
ATOM 2915 O O   . PRO A 1 374 ? -13.337 13.308  -4.520  1.00 93.70 374 A 1 
ATOM 2916 C CB  . PRO A 1 374 ? -13.451 14.662  -1.564  1.00 91.69 374 A 1 
ATOM 2917 C CG  . PRO A 1 374 ? -12.736 15.483  -0.497  1.00 88.94 374 A 1 
ATOM 2918 C CD  . PRO A 1 374 ? -11.919 16.462  -1.332  1.00 91.87 374 A 1 
ATOM 2919 N N   . ASP A 1 375 ? -13.471 15.533  -4.707  1.00 93.67 375 A 1 
ATOM 2920 C CA  . ASP A 1 375 ? -14.131 15.473  -6.013  1.00 93.91 375 A 1 
ATOM 2921 C C   . ASP A 1 375 ? -13.174 15.006  -7.114  1.00 94.65 375 A 1 
ATOM 2922 O O   . ASP A 1 375 ? -13.572 14.206  -7.966  1.00 93.68 375 A 1 
ATOM 2923 C CB  . ASP A 1 375 ? -14.823 16.804  -6.329  1.00 92.91 375 A 1 
ATOM 2924 C CG  . ASP A 1 375 ? -16.074 17.033  -5.459  1.00 90.09 375 A 1 
ATOM 2925 O OD1 . ASP A 1 375 ? -16.632 16.038  -4.908  1.00 85.68 375 A 1 
ATOM 2926 O OD2 . ASP A 1 375 ? -16.535 18.186  -5.392  1.00 85.28 375 A 1 
ATOM 2927 N N   . MET A 1 376 ? -11.880 15.340  -7.033  1.00 94.13 376 A 1 
ATOM 2928 C CA  . MET A 1 376 ? -10.861 14.785  -7.934  1.00 94.56 376 A 1 
ATOM 2929 C C   . MET A 1 376 ? -10.707 13.271  -7.753  1.00 95.07 376 A 1 
ATOM 2930 O O   . MET A 1 376 ? -10.608 12.534  -8.739  1.00 93.31 376 A 1 
ATOM 2931 C CB  . MET A 1 376 ? -9.503  15.462  -7.712  1.00 93.01 376 A 1 
ATOM 2932 C CG  . MET A 1 376 ? -9.509  16.949  -8.064  1.00 86.73 376 A 1 
ATOM 2933 S SD  . MET A 1 376 ? -7.858  17.696  -8.013  1.00 82.39 376 A 1 
ATOM 2934 C CE  . MET A 1 376 ? -7.153  16.967  -9.503  1.00 70.58 376 A 1 
ATOM 2935 N N   . ARG A 1 377 ? -10.752 12.772  -6.511  1.00 94.89 377 A 1 
ATOM 2936 C CA  . ARG A 1 377 ? -10.735 11.317  -6.253  1.00 94.42 377 A 1 
ATOM 2937 C C   . ARG A 1 377 ? -11.982 10.627  -6.812  1.00 94.28 377 A 1 
ATOM 2938 O O   . ARG A 1 377 ? -11.877 9.549   -7.395  1.00 93.41 377 A 1 
ATOM 2939 C CB  . ARG A 1 377 ? -10.581 11.034  -4.756  1.00 93.73 377 A 1 
ATOM 2940 C CG  . ARG A 1 377 ? -9.171  11.361  -4.247  1.00 91.44 377 A 1 
ATOM 2941 C CD  . ARG A 1 377 ? -9.066  11.024  -2.760  1.00 90.39 377 A 1 
ATOM 2942 N NE  . ARG A 1 377 ? -7.685  11.154  -2.270  1.00 89.67 377 A 1 
ATOM 2943 C CZ  . ARG A 1 377 ? -7.293  11.532  -1.067  1.00 89.71 377 A 1 
ATOM 2944 N NH1 . ARG A 1 377 ? -8.118  11.888  -0.126  1.00 83.17 377 A 1 
ATOM 2945 N NH2 . ARG A 1 377 ? -6.028  11.552  -0.781  1.00 84.75 377 A 1 
ATOM 2946 N N   . LYS A 1 378 ? -13.161 11.242  -6.701  1.00 94.36 378 A 1 
ATOM 2947 C CA  . LYS A 1 378 ? -14.394 10.709  -7.311  1.00 93.83 378 A 1 
ATOM 2948 C C   . LYS A 1 378 ? -14.313 10.672  -8.839  1.00 93.97 378 A 1 
ATOM 2949 O O   . LYS A 1 378 ? -14.845 9.736   -9.438  1.00 92.67 378 A 1 
ATOM 2950 C CB  . LYS A 1 378 ? -15.610 11.542  -6.890  1.00 92.93 378 A 1 
ATOM 2951 C CG  . LYS A 1 378 ? -15.983 11.396  -5.407  1.00 89.33 378 A 1 
ATOM 2952 C CD  . LYS A 1 378 ? -17.035 12.452  -5.058  1.00 86.19 378 A 1 
ATOM 2953 C CE  . LYS A 1 378 ? -17.112 12.689  -3.547  1.00 81.15 378 A 1 
ATOM 2954 N NZ  . LYS A 1 378 ? -17.629 14.050  -3.265  1.00 72.83 378 A 1 
ATOM 2955 N N   . MET A 1 379 ? -13.652 11.650  -9.461  1.00 92.61 379 A 1 
ATOM 2956 C CA  . MET A 1 379 ? -13.444 11.670  -10.912 1.00 92.20 379 A 1 
ATOM 2957 C C   . MET A 1 379 ? -12.684 10.441  -11.411 1.00 92.85 379 A 1 
ATOM 2958 O O   . MET A 1 379 ? -13.045 9.929   -12.464 1.00 90.78 379 A 1 
ATOM 2959 C CB  . MET A 1 379 ? -12.721 12.946  -11.361 1.00 90.76 379 A 1 
ATOM 2960 C CG  . MET A 1 379 ? -13.608 14.190  -11.299 1.00 83.05 379 A 1 
ATOM 2961 S SD  . MET A 1 379 ? -12.741 15.718  -11.741 1.00 78.92 379 A 1 
ATOM 2962 C CE  . MET A 1 379 ? -12.493 15.443  -13.519 1.00 66.25 379 A 1 
ATOM 2963 N N   . CYS A 1 380 ? -11.739 9.879   -10.638 1.00 91.01 380 A 1 
ATOM 2964 C CA  . CYS A 1 380 ? -11.026 8.646   -11.007 1.00 89.91 380 A 1 
ATOM 2965 C C   . CYS A 1 380 ? -11.955 7.471   -11.363 1.00 89.76 380 A 1 
ATOM 2966 O O   . CYS A 1 380 ? -11.581 6.613   -12.158 1.00 88.07 380 A 1 
ATOM 2967 C CB  . CYS A 1 380 ? -10.113 8.209   -9.848  1.00 89.93 380 A 1 
ATOM 2968 S SG  . CYS A 1 380 ? -8.760  9.392   -9.626  1.00 89.14 380 A 1 
ATOM 2969 N N   . TYR A 1 381 ? -13.169 7.429   -10.789 1.00 93.64 381 A 1 
ATOM 2970 C CA  . TYR A 1 381 ? -14.133 6.341   -10.988 1.00 92.50 381 A 1 
ATOM 2971 C C   . TYR A 1 381 ? -15.328 6.734   -11.868 1.00 92.47 381 A 1 
ATOM 2972 O O   . TYR A 1 381 ? -16.126 5.869   -12.232 1.00 89.14 381 A 1 
ATOM 2973 C CB  . TYR A 1 381 ? -14.602 5.849   -9.615  1.00 91.32 381 A 1 
ATOM 2974 C CG  . TYR A 1 381 ? -13.478 5.377   -8.709  1.00 90.76 381 A 1 
ATOM 2975 C CD1 . TYR A 1 381 ? -12.845 4.144   -8.960  1.00 86.65 381 A 1 
ATOM 2976 C CD2 . TYR A 1 381 ? -13.047 6.178   -7.632  1.00 87.74 381 A 1 
ATOM 2977 C CE1 . TYR A 1 381 ? -11.790 3.705   -8.131  1.00 85.55 381 A 1 
ATOM 2978 C CE2 . TYR A 1 381 ? -11.990 5.743   -6.802  1.00 86.03 381 A 1 
ATOM 2979 C CZ  . TYR A 1 381 ? -11.365 4.502   -7.048  1.00 87.61 381 A 1 
ATOM 2980 O OH  . TYR A 1 381 ? -10.357 4.077   -6.242  1.00 84.63 381 A 1 
ATOM 2981 N N   . LYS A 1 382 ? -15.500 8.025   -12.187 1.00 91.90 382 A 1 
ATOM 2982 C CA  . LYS A 1 382 ? -16.665 8.551   -12.921 1.00 91.56 382 A 1 
ATOM 2983 C C   . LYS A 1 382 ? -16.327 9.079   -14.309 1.00 92.36 382 A 1 
ATOM 2984 O O   . LYS A 1 382 ? -17.168 8.989   -15.204 1.00 88.41 382 A 1 
ATOM 2985 C CB  . LYS A 1 382 ? -17.346 9.654   -12.100 1.00 89.55 382 A 1 
ATOM 2986 C CG  . LYS A 1 382 ? -18.007 9.115   -10.826 1.00 84.91 382 A 1 
ATOM 2987 C CD  . LYS A 1 382 ? -18.765 10.240  -10.115 1.00 78.30 382 A 1 
ATOM 2988 C CE  . LYS A 1 382 ? -19.452 9.685   -8.868  1.00 71.15 382 A 1 
ATOM 2989 N NZ  . LYS A 1 382 ? -20.247 10.732  -8.180  1.00 61.33 382 A 1 
ATOM 2990 N N   . GLU A 1 383 ? -15.142 9.648   -14.480 1.00 88.96 383 A 1 
ATOM 2991 C CA  . GLU A 1 383 ? -14.691 10.184  -15.759 1.00 89.19 383 A 1 
ATOM 2992 C C   . GLU A 1 383 ? -14.499 9.045   -16.765 1.00 89.49 383 A 1 
ATOM 2993 O O   . GLU A 1 383 ? -13.974 7.984   -16.431 1.00 87.02 383 A 1 
ATOM 2994 C CB  . GLU A 1 383 ? -13.419 11.028  -15.556 1.00 88.57 383 A 1 
ATOM 2995 C CG  . GLU A 1 383 ? -12.895 11.703  -16.840 1.00 84.61 383 A 1 
ATOM 2996 C CD  . GLU A 1 383 ? -14.006 12.480  -17.547 1.00 85.07 383 A 1 
ATOM 2997 O OE1 . GLU A 1 383 ? -14.551 11.916  -18.533 1.00 75.59 383 A 1 
ATOM 2998 O OE2 . GLU A 1 383 ? -14.374 13.567  -17.072 1.00 78.86 383 A 1 
ATOM 2999 N N   . LYS A 1 384 ? -14.963 9.246   -17.991 1.00 90.66 384 A 1 
ATOM 3000 C CA  . LYS A 1 384 ? -14.891 8.242   -19.065 1.00 90.07 384 A 1 
ATOM 3001 C C   . LYS A 1 384 ? -13.727 8.483   -20.021 1.00 91.35 384 A 1 
ATOM 3002 O O   . LYS A 1 384 ? -13.421 7.616   -20.833 1.00 88.62 384 A 1 
ATOM 3003 C CB  . LYS A 1 384 ? -16.219 8.192   -19.828 1.00 88.52 384 A 1 
ATOM 3004 C CG  . LYS A 1 384 ? -17.377 7.738   -18.929 1.00 85.71 384 A 1 
ATOM 3005 C CD  . LYS A 1 384 ? -18.660 7.624   -19.753 1.00 76.29 384 A 1 
ATOM 3006 C CE  . LYS A 1 384 ? -19.810 7.180   -18.850 1.00 70.77 384 A 1 
ATOM 3007 N NZ  . LYS A 1 384 ? -21.076 7.068   -19.613 1.00 58.56 384 A 1 
ATOM 3008 N N   . ASN A 1 385 ? -13.110 9.656   -19.948 1.00 94.69 385 A 1 
ATOM 3009 C CA  . ASN A 1 385 ? -12.006 10.046  -20.805 1.00 94.62 385 A 1 
ATOM 3010 C C   . ASN A 1 385 ? -10.728 10.238  -19.970 1.00 95.02 385 A 1 
ATOM 3011 O O   . ASN A 1 385 ? -10.628 11.156  -19.157 1.00 94.25 385 A 1 
ATOM 3012 C CB  . ASN A 1 385 ? -12.438 11.295  -21.599 1.00 93.02 385 A 1 
ATOM 3013 C CG  . ASN A 1 385 ? -11.397 11.713  -22.620 1.00 89.52 385 A 1 
ATOM 3014 O OD1 . ASN A 1 385 ? -10.203 11.630  -22.404 1.00 82.57 385 A 1 
ATOM 3015 N ND2 . ASN A 1 385 ? -11.804 12.169  -23.779 1.00 80.01 385 A 1 
ATOM 3016 N N   . LEU A 1 386 ? -9.734  9.384   -20.202 1.00 94.78 386 A 1 
ATOM 3017 C CA  . LEU A 1 386 ? -8.449  9.428   -19.499 1.00 95.53 386 A 1 
ATOM 3018 C C   . LEU A 1 386 ? -7.697  10.750  -19.735 1.00 95.60 386 A 1 
ATOM 3019 O O   . LEU A 1 386 ? -7.061  11.260  -18.814 1.00 95.11 386 A 1 
ATOM 3020 C CB  . LEU A 1 386 ? -7.615  8.210   -19.942 1.00 95.91 386 A 1 
ATOM 3021 C CG  . LEU A 1 386 ? -6.227  8.105   -19.281 1.00 95.86 386 A 1 
ATOM 3022 C CD1 . LEU A 1 386 ? -6.305  8.001   -17.755 1.00 94.60 386 A 1 
ATOM 3023 C CD2 . LEU A 1 386 ? -5.504  6.865   -19.806 1.00 94.68 386 A 1 
ATOM 3024 N N   . ASP A 1 387 ? -7.777  11.330  -20.933 1.00 94.69 387 A 1 
ATOM 3025 C CA  . ASP A 1 387 ? -7.123  12.604  -21.253 1.00 94.19 387 A 1 
ATOM 3026 C C   . ASP A 1 387 ? -7.774  13.773  -20.490 1.00 94.36 387 A 1 
ATOM 3027 O O   . ASP A 1 387 ? -7.057  14.629  -19.973 1.00 93.69 387 A 1 
ATOM 3028 C CB  . ASP A 1 387 ? -7.120  12.847  -22.785 1.00 93.38 387 A 1 
ATOM 3029 C CG  . ASP A 1 387 ? -6.012  12.120  -23.569 1.00 92.20 387 A 1 
ATOM 3030 O OD1 . ASP A 1 387 ? -5.181  11.400  -22.975 1.00 89.24 387 A 1 
ATOM 3031 O OD2 . ASP A 1 387 ? -5.877  12.326  -24.802 1.00 88.70 387 A 1 
ATOM 3032 N N   . SER A 1 388 ? -9.106  13.786  -20.337 1.00 93.94 388 A 1 
ATOM 3033 C CA  . SER A 1 388 ? -9.814  14.788  -19.517 1.00 93.72 388 A 1 
ATOM 3034 C C   . SER A 1 388 ? -9.431  14.694  -18.036 1.00 94.16 388 A 1 
ATOM 3035 O O   . SER A 1 388 ? -9.175  15.713  -17.388 1.00 93.36 388 A 1 
ATOM 3036 C CB  . SER A 1 388 ? -11.336 14.615  -19.625 1.00 92.72 388 A 1 
ATOM 3037 O OG  . SER A 1 388 ? -11.776 14.764  -20.958 1.00 79.62 388 A 1 
ATOM 3038 N N   . LEU A 1 389 ? -9.340  13.465  -17.506 1.00 94.29 389 A 1 
ATOM 3039 C CA  . LEU A 1 389 ? -8.904  13.241  -16.127 1.00 94.90 389 A 1 
ATOM 3040 C C   . LEU A 1 389 ? -7.451  13.697  -15.928 1.00 95.14 389 A 1 
ATOM 3041 O O   . LEU A 1 389 ? -7.168  14.441  -14.988 1.00 94.68 389 A 1 
ATOM 3042 C CB  . LEU A 1 389 ? -9.110  11.758  -15.771 1.00 95.38 389 A 1 
ATOM 3043 C CG  . LEU A 1 389 ? -8.704  11.399  -14.328 1.00 94.37 389 A 1 
ATOM 3044 C CD1 . LEU A 1 389 ? -9.502  12.175  -13.277 1.00 92.42 389 A 1 
ATOM 3045 C CD2 . LEU A 1 389 ? -8.939  9.906   -14.093 1.00 92.80 389 A 1 
ATOM 3046 N N   . LEU A 1 390 ? -6.544  13.316  -16.835 1.00 94.72 390 A 1 
ATOM 3047 C CA  . LEU A 1 390 ? -5.149  13.759  -16.804 1.00 94.57 390 A 1 
ATOM 3048 C C   . LEU A 1 390 ? -5.049  15.287  -16.832 1.00 94.43 390 A 1 
ATOM 3049 O O   . LEU A 1 390 ? -4.299  15.853  -16.039 1.00 93.85 390 A 1 
ATOM 3050 C CB  . LEU A 1 390 ? -4.381  13.154  -17.994 1.00 94.58 390 A 1 
ATOM 3051 C CG  . LEU A 1 390 ? -2.922  13.651  -18.095 1.00 94.10 390 A 1 
ATOM 3052 C CD1 . LEU A 1 390 ? -2.061  13.182  -16.920 1.00 91.58 390 A 1 
ATOM 3053 C CD2 . LEU A 1 390 ? -2.284  13.155  -19.386 1.00 91.55 390 A 1 
ATOM 3054 N N   . PHE A 1 391 ? -5.796  15.953  -17.710 1.00 93.69 391 A 1 
ATOM 3055 C CA  . PHE A 1 391 ? -5.775  17.410  -17.831 1.00 93.29 391 A 1 
ATOM 3056 C C   . PHE A 1 391 ? -6.147  18.089  -16.510 1.00 93.23 391 A 1 
ATOM 3057 O O   . PHE A 1 391 ? -5.404  18.940  -16.020 1.00 92.78 391 A 1 
ATOM 3058 C CB  . PHE A 1 391 ? -6.715  17.835  -18.964 1.00 92.50 391 A 1 
ATOM 3059 C CG  . PHE A 1 391 ? -6.754  19.338  -19.172 1.00 90.28 391 A 1 
ATOM 3060 C CD1 . PHE A 1 391 ? -7.902  20.073  -18.819 1.00 85.52 391 A 1 
ATOM 3061 C CD2 . PHE A 1 391 ? -5.629  19.999  -19.689 1.00 84.87 391 A 1 
ATOM 3062 C CE1 . PHE A 1 391 ? -7.922  21.467  -18.991 1.00 83.13 391 A 1 
ATOM 3063 C CE2 . PHE A 1 391 ? -5.649  21.396  -19.856 1.00 82.32 391 A 1 
ATOM 3064 C CZ  . PHE A 1 391 ? -6.797  22.130  -19.507 1.00 83.44 391 A 1 
ATOM 3065 N N   . THR A 1 392 ? -7.230  17.630  -15.867 1.00 93.92 392 A 1 
ATOM 3066 C CA  . THR A 1 392 ? -7.677  18.157  -14.568 1.00 93.84 392 A 1 
ATOM 3067 C C   . THR A 1 392 ? -6.610  17.977  -13.480 1.00 94.11 392 A 1 
ATOM 3068 O O   . THR A 1 392 ? -6.293  18.911  -12.739 1.00 93.40 392 A 1 
ATOM 3069 C CB  . THR A 1 392 ? -8.981  17.463  -14.133 1.00 93.67 392 A 1 
ATOM 3070 O OG1 . THR A 1 392 ? -9.966  17.584  -15.134 1.00 90.01 392 A 1 
ATOM 3071 C CG2 . THR A 1 392 ? -9.557  18.074  -12.856 1.00 89.82 392 A 1 
ATOM 3072 N N   . VAL A 1 393 ? -6.001  16.788  -13.391 1.00 94.21 393 A 1 
ATOM 3073 C CA  . VAL A 1 393 ? -4.945  16.494  -12.401 1.00 94.20 393 A 1 
ATOM 3074 C C   . VAL A 1 393 ? -3.680  17.312  -12.675 1.00 93.83 393 A 1 
ATOM 3075 O O   . VAL A 1 393 ? -3.047  17.815  -11.740 1.00 93.09 393 A 1 
ATOM 3076 C CB  . VAL A 1 393 ? -4.636  14.985  -12.379 1.00 94.83 393 A 1 
ATOM 3077 C CG1 . VAL A 1 393 ? -3.492  14.640  -11.416 1.00 93.58 393 A 1 
ATOM 3078 C CG2 . VAL A 1 393 ? -5.864  14.191  -11.916 1.00 93.48 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? -3.321  17.480  -13.939 1.00 93.58 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? -2.164  18.262  -14.367 1.00 92.86 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? -2.338  19.748  -14.025 1.00 92.76 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? -1.438  20.337  -13.425 1.00 92.15 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? -1.948  18.022  -15.872 1.00 92.47 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? -0.757  18.783  -16.479 1.00 88.88 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? 0.581   18.318  -15.907 1.00 84.85 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? -0.736  18.556  -17.992 1.00 84.99 394 A 1 
ATOM 3087 N N   . GLU A 1 395 ? -3.492  20.352  -14.330 1.00 92.61 395 A 1 
ATOM 3088 C CA  . GLU A 1 395 ? -3.778  21.751  -13.986 1.00 92.31 395 A 1 
ATOM 3089 C C   . GLU A 1 395 ? -3.730  21.993  -12.473 1.00 92.32 395 A 1 
ATOM 3090 O O   . GLU A 1 395 ? -3.080  22.941  -12.017 1.00 91.48 395 A 1 
ATOM 3091 C CB  . GLU A 1 395 ? -5.146  22.194  -14.535 1.00 91.46 395 A 1 
ATOM 3092 C CG  . GLU A 1 395 ? -5.105  22.447  -16.048 1.00 84.11 395 A 1 
ATOM 3093 C CD  . GLU A 1 395 ? -6.295  23.291  -16.522 1.00 80.34 395 A 1 
ATOM 3094 O OE1 . GLU A 1 395 ? -6.031  24.294  -17.238 1.00 70.57 395 A 1 
ATOM 3095 O OE2 . GLU A 1 395 ? -7.441  22.962  -16.161 1.00 72.57 395 A 1 
ATOM 3096 N N   . ASN A 1 396 ? -4.328  21.097  -11.686 1.00 92.36 396 A 1 
ATOM 3097 C CA  . ASN A 1 396 ? -4.274  21.175  -10.226 1.00 91.87 396 A 1 
ATOM 3098 C C   . ASN A 1 396 ? -2.833  21.059  -9.698  1.00 91.94 396 A 1 
ATOM 3099 O O   . ASN A 1 396 ? -2.410  21.834  -8.833  1.00 90.68 396 A 1 
ATOM 3100 C CB  . ASN A 1 396 ? -5.176  20.078  -9.650  1.00 91.85 396 A 1 
ATOM 3101 C CG  . ASN A 1 396 ? -5.207  20.156  -8.134  1.00 89.02 396 A 1 
ATOM 3102 O OD1 . ASN A 1 396 ? -5.661  21.117  -7.545  1.00 80.28 396 A 1 
ATOM 3103 N ND2 . ASN A 1 396 ? -4.692  19.164  -7.449  1.00 80.28 396 A 1 
ATOM 3104 N N   . THR A 1 397 ? -2.042  20.133  -10.249 1.00 90.96 397 A 1 
ATOM 3105 C CA  . THR A 1 397 ? -0.628  19.957  -9.875  1.00 89.83 397 A 1 
ATOM 3106 C C   . THR A 1 397 ? 0.181   21.218  -10.182 1.00 90.08 397 A 1 
ATOM 3107 O O   . THR A 1 397 ? 0.919   21.708  -9.321  1.00 89.00 397 A 1 
ATOM 3108 C CB  . THR A 1 397 ? -0.012  18.747  -10.598 1.00 89.78 397 A 1 
ATOM 3109 O OG1 . THR A 1 397 ? -0.722  17.578  -10.268 1.00 86.67 397 A 1 
ATOM 3110 C CG2 . THR A 1 397 ? 1.443   18.501  -10.187 1.00 86.60 397 A 1 
ATOM 3111 N N   . ILE A 1 398 ? 0.014   21.789  -11.370 1.00 89.95 398 A 1 
ATOM 3112 C CA  . ILE A 1 398 ? 0.703   23.011  -11.799 1.00 89.51 398 A 1 
ATOM 3113 C C   . ILE A 1 398 ? 0.312   24.198  -10.917 1.00 89.47 398 A 1 
ATOM 3114 O O   . ILE A 1 398 ? 1.197   24.908  -10.437 1.00 88.71 398 A 1 
ATOM 3115 C CB  . ILE A 1 398 ? 0.422   23.269  -13.296 1.00 89.24 398 A 1 
ATOM 3116 C CG1 . ILE A 1 398 ? 1.202   22.225  -14.126 1.00 86.93 398 A 1 
ATOM 3117 C CG2 . ILE A 1 398 ? 0.815   24.701  -13.711 1.00 86.58 398 A 1 
ATOM 3118 C CD1 . ILE A 1 398 ? 0.819   22.198  -15.605 1.00 82.85 398 A 1 
ATOM 3119 N N   . SER A 1 399 ? -0.975  24.380  -10.635 1.00 89.55 399 A 1 
ATOM 3120 C CA  . SER A 1 399 ? -1.467  25.438  -9.742  1.00 89.12 399 A 1 
ATOM 3121 C C   . SER A 1 399 ? -0.848  25.330  -8.341  1.00 88.93 399 A 1 
ATOM 3122 O O   . SER A 1 399 ? -0.351  26.315  -7.782  1.00 87.59 399 A 1 
ATOM 3123 C CB  . SER A 1 399 ? -2.997  25.350  -9.671  1.00 88.76 399 A 1 
ATOM 3124 O OG  . SER A 1 399 ? -3.508  26.391  -8.866  1.00 76.75 399 A 1 
ATOM 3125 N N   . GLY A 1 400 ? -0.774  24.112  -7.796  1.00 87.81 400 A 1 
ATOM 3126 C CA  . GLY A 1 400 ? -0.125  23.844  -6.511  1.00 86.89 400 A 1 
ATOM 3127 C C   . GLY A 1 400 ? 1.378   24.157  -6.510  1.00 87.86 400 A 1 
ATOM 3128 O O   . GLY A 1 400 ? 1.895   24.735  -5.545  1.00 86.41 400 A 1 
ATOM 3129 N N   . LEU A 1 401 ? 2.097   23.825  -7.586  1.00 85.63 401 A 1 
ATOM 3130 C CA  . LEU A 1 401 ? 3.524   24.137  -7.740  1.00 83.64 401 A 1 
ATOM 3131 C C   . LEU A 1 401 ? 3.772   25.649  -7.882  1.00 84.49 401 A 1 
ATOM 3132 O O   . LEU A 1 401 ? 4.666   26.184  -7.221  1.00 84.29 401 A 1 
ATOM 3133 C CB  . LEU A 1 401 ? 4.095   23.367  -8.943  1.00 83.95 401 A 1 
ATOM 3134 C CG  . LEU A 1 401 ? 4.196   21.840  -8.748  1.00 81.20 401 A 1 
ATOM 3135 C CD1 . LEU A 1 401 ? 4.620   21.180  -10.056 1.00 77.80 401 A 1 
ATOM 3136 C CD2 . LEU A 1 401 ? 5.220   21.452  -7.676  1.00 78.19 401 A 1 
ATOM 3137 N N   . GLN A 1 402 ? 2.952   26.349  -8.663  1.00 84.07 402 A 1 
ATOM 3138 C CA  . GLN A 1 402 ? 3.026   27.807  -8.831  1.00 84.81 402 A 1 
ATOM 3139 C C   . GLN A 1 402 ? 2.772   28.547  -7.512  1.00 86.36 402 A 1 
ATOM 3140 O O   . GLN A 1 402 ? 3.517   29.465  -7.163  1.00 85.25 402 A 1 
ATOM 3141 C CB  . GLN A 1 402 ? 2.002   28.253  -9.882  1.00 84.61 402 A 1 
ATOM 3142 C CG  . GLN A 1 402 ? 2.427   27.892  -11.314 1.00 81.63 402 A 1 
ATOM 3143 C CD  . GLN A 1 402 ? 1.357   28.266  -12.338 1.00 78.90 402 A 1 
ATOM 3144 O OE1 . GLN A 1 402 ? 0.199   28.489  -12.032 1.00 73.11 402 A 1 
ATOM 3145 N NE2 . GLN A 1 402 ? 1.705   28.348  -13.600 1.00 72.07 402 A 1 
ATOM 3146 N N   . THR A 1 403 ? 1.785   28.101  -6.731  1.00 87.82 403 A 1 
ATOM 3147 C CA  . THR A 1 403 ? 1.496   28.657  -5.394  1.00 87.94 403 A 1 
ATOM 3148 C C   . THR A 1 403 ? 2.704   28.527  -4.459  1.00 88.18 403 A 1 
ATOM 3149 O O   . THR A 1 403 ? 3.009   29.439  -3.688  1.00 85.81 403 A 1 
ATOM 3150 C CB  . THR A 1 403 ? 0.276   27.960  -4.777  1.00 87.18 403 A 1 
ATOM 3151 O OG1 . THR A 1 403 ? -0.841  28.120  -5.621  1.00 80.06 403 A 1 
ATOM 3152 C CG2 . THR A 1 403 ? -0.114  28.548  -3.420  1.00 78.72 403 A 1 
ATOM 3153 N N   . LYS A 1 404 ? 3.453   27.422  -4.572  1.00 87.06 404 A 1 
ATOM 3154 C CA  . LYS A 1 404 ? 4.697   27.173  -3.821  1.00 85.16 404 A 1 
ATOM 3155 C C   . LYS A 1 404 ? 5.942   27.821  -4.451  1.00 85.61 404 A 1 
ATOM 3156 O O   . LYS A 1 404 ? 7.042   27.625  -3.934  1.00 83.21 404 A 1 
ATOM 3157 C CB  . LYS A 1 404 ? 4.870   25.657  -3.622  1.00 84.59 404 A 1 
ATOM 3158 C CG  . LYS A 1 404 ? 3.783   25.069  -2.705  1.00 82.31 404 A 1 
ATOM 3159 C CD  . LYS A 1 404 ? 3.928   23.548  -2.583  1.00 77.67 404 A 1 
ATOM 3160 C CE  . LYS A 1 404 ? 2.791   22.996  -1.714  1.00 73.48 404 A 1 
ATOM 3161 N NZ  . LYS A 1 404 ? 2.846   21.520  -1.578  1.00 64.51 404 A 1 
ATOM 3162 N N   . LYS A 1 405 ? 5.791   28.576  -5.541  1.00 85.86 405 A 1 
ATOM 3163 C CA  . LYS A 1 405 ? 6.882   29.194  -6.320  1.00 85.95 405 A 1 
ATOM 3164 C C   . LYS A 1 405 ? 7.955   28.181  -6.756  1.00 85.70 405 A 1 
ATOM 3165 O O   . LYS A 1 405 ? 9.145   28.494  -6.769  1.00 80.51 405 A 1 
ATOM 3166 C CB  . LYS A 1 405 ? 7.484   30.397  -5.571  1.00 84.72 405 A 1 
ATOM 3167 C CG  . LYS A 1 405 ? 6.455   31.467  -5.193  1.00 84.23 405 A 1 
ATOM 3168 C CD  . LYS A 1 405 ? 7.158   32.621  -4.473  1.00 76.17 405 A 1 
ATOM 3169 C CE  . LYS A 1 405 ? 6.138   33.693  -4.091  1.00 72.66 405 A 1 
ATOM 3170 N NZ  . LYS A 1 405 ? 6.780   34.826  -3.383  1.00 61.67 405 A 1 
ATOM 3171 N N   . LEU A 1 406 ? 7.547   26.957  -7.083  1.00 83.36 406 A 1 
ATOM 3172 C CA  . LEU A 1 406 ? 8.431   25.910  -7.584  1.00 82.22 406 A 1 
ATOM 3173 C C   . LEU A 1 406 ? 8.511   25.973  -9.114  1.00 83.57 406 A 1 
ATOM 3174 O O   . LEU A 1 406 ? 7.511   26.212  -9.787  1.00 81.68 406 A 1 
ATOM 3175 C CB  . LEU A 1 406 ? 7.964   24.535  -7.087  1.00 80.91 406 A 1 
ATOM 3176 C CG  . LEU A 1 406 ? 8.057   24.347  -5.558  1.00 77.73 406 A 1 
ATOM 3177 C CD1 . LEU A 1 406 ? 7.463   22.998  -5.160  1.00 73.16 406 A 1 
ATOM 3178 C CD2 . LEU A 1 406 ? 9.501   24.388  -5.052  1.00 74.78 406 A 1 
ATOM 3179 N N   . GLU A 1 407 ? 9.714   25.737  -9.648  1.00 84.13 407 A 1 
ATOM 3180 C CA  . GLU A 1 407 ? 9.937   25.658  -11.090 1.00 85.23 407 A 1 
ATOM 3181 C C   . GLU A 1 407 ? 9.293   24.401  -11.682 1.00 85.10 407 A 1 
ATOM 3182 O O   . GLU A 1 407 ? 9.350   23.315  -11.092 1.00 80.87 407 A 1 
ATOM 3183 C CB  . GLU A 1 407 ? 11.434  25.688  -11.411 1.00 82.27 407 A 1 
ATOM 3184 C CG  . GLU A 1 407 ? 12.075  27.053  -11.091 1.00 73.25 407 A 1 
ATOM 3185 C CD  . GLU A 1 407 ? 13.590  27.078  -11.364 1.00 69.08 407 A 1 
ATOM 3186 O OE1 . GLU A 1 407 ? 14.168  28.185  -11.260 1.00 61.63 407 A 1 
ATOM 3187 O OE2 . GLU A 1 407 ? 14.166  25.992  -11.596 1.00 63.98 407 A 1 
ATOM 3188 N N   . LEU A 1 408 ? 8.708   24.554  -12.867 1.00 87.02 408 A 1 
ATOM 3189 C CA  . LEU A 1 408 ? 8.128   23.482  -13.668 1.00 86.72 408 A 1 
ATOM 3190 C C   . LEU A 1 408 ? 9.133   23.018  -14.724 1.00 87.34 408 A 1 
ATOM 3191 O O   . LEU A 1 408 ? 9.883   23.831  -15.267 1.00 84.87 408 A 1 
ATOM 3192 C CB  . LEU A 1 408 ? 6.836   23.990  -14.326 1.00 84.28 408 A 1 
ATOM 3193 C CG  . LEU A 1 408 ? 5.692   24.256  -13.335 1.00 79.11 408 A 1 
ATOM 3194 C CD1 . LEU A 1 408 ? 4.595   25.082  -14.000 1.00 73.63 408 A 1 
ATOM 3195 C CD2 . LEU A 1 408 ? 5.068   22.948  -12.852 1.00 74.41 408 A 1 
ATOM 3196 N N   . SER A 1 409 ? 9.124   21.714  -15.037 1.00 85.61 409 A 1 
ATOM 3197 C CA  . SER A 1 409 ? 9.949   21.187  -16.126 1.00 85.48 409 A 1 
ATOM 3198 C C   . SER A 1 409 ? 9.408   21.618  -17.497 1.00 86.92 409 A 1 
ATOM 3199 O O   . SER A 1 409 ? 8.205   21.832  -17.668 1.00 85.51 409 A 1 
ATOM 3200 C CB  . SER A 1 409 ? 10.087  19.664  -16.028 1.00 82.22 409 A 1 
ATOM 3201 O OG  . SER A 1 409 ? 8.879   19.009  -16.373 1.00 76.02 409 A 1 
ATOM 3202 N N   . GLU A 1 410 ? 10.293  21.717  -18.499 1.00 82.41 410 A 1 
ATOM 3203 C CA  . GLU A 1 410 ? 9.894   22.004  -19.884 1.00 84.42 410 A 1 
ATOM 3204 C C   . GLU A 1 410 ? 8.905   20.962  -20.424 1.00 85.89 410 A 1 
ATOM 3205 O O   . GLU A 1 410 ? 7.958   21.317  -21.124 1.00 83.08 410 A 1 
ATOM 3206 C CB  . GLU A 1 410 ? 11.128  22.039  -20.799 1.00 82.06 410 A 1 
ATOM 3207 C CG  . GLU A 1 410 ? 12.063  23.227  -20.517 1.00 72.82 410 A 1 
ATOM 3208 C CD  . GLU A 1 410 ? 13.247  23.307  -21.501 1.00 67.44 410 A 1 
ATOM 3209 O OE1 . GLU A 1 410 ? 14.108  24.188  -21.282 1.00 59.88 410 A 1 
ATOM 3210 O OE2 . GLU A 1 410 ? 13.283  22.518  -22.472 1.00 61.51 410 A 1 
ATOM 3211 N N   . ASP A 1 411 ? 9.078   19.685  -20.052 1.00 85.88 411 A 1 
ATOM 3212 C CA  . ASP A 1 411 ? 8.179   18.604  -20.465 1.00 86.62 411 A 1 
ATOM 3213 C C   . ASP A 1 411 ? 6.772   18.762  -19.877 1.00 88.86 411 A 1 
ATOM 3214 O O   . ASP A 1 411 ? 5.785   18.563  -20.587 1.00 87.26 411 A 1 
ATOM 3215 C CB  . ASP A 1 411 ? 8.794   17.251  -20.089 1.00 84.40 411 A 1 
ATOM 3216 C CG  . ASP A 1 411 ? 9.996   16.882  -20.969 1.00 81.11 411 A 1 
ATOM 3217 O OD1 . ASP A 1 411 ? 10.016  17.295  -22.157 1.00 75.61 411 A 1 
ATOM 3218 O OD2 . ASP A 1 411 ? 10.877  16.168  -20.453 1.00 74.97 411 A 1 
ATOM 3219 N N   . THR A 1 412 ? 6.650   19.221  -18.624 1.00 85.36 412 A 1 
ATOM 3220 C CA  . THR A 1 412 ? 5.346   19.532  -18.015 1.00 85.56 412 A 1 
ATOM 3221 C C   . THR A 1 412 ? 4.635   20.669  -18.762 1.00 86.37 412 A 1 
ATOM 3222 O O   . THR A 1 412 ? 3.426   20.599  -18.985 1.00 86.56 412 A 1 
ATOM 3223 C CB  . THR A 1 412 ? 5.499   19.905  -16.533 1.00 85.49 412 A 1 
ATOM 3224 O OG1 . THR A 1 412 ? 6.197   18.923  -15.815 1.00 81.98 412 A 1 
ATOM 3225 C CG2 . THR A 1 412 ? 4.154   20.057  -15.822 1.00 81.91 412 A 1 
ATOM 3226 N N   . PHE A 1 413 ? 5.367   21.707  -19.193 1.00 87.28 413 A 1 
ATOM 3227 C CA  . PHE A 1 413 ? 4.794   22.789  -20.000 1.00 87.23 413 A 1 
ATOM 3228 C C   . PHE A 1 413 ? 4.332   22.312  -21.381 1.00 88.60 413 A 1 
ATOM 3229 O O   . PHE A 1 413 ? 3.227   22.663  -21.804 1.00 87.38 413 A 1 
ATOM 3230 C CB  . PHE A 1 413 ? 5.807   23.932  -20.162 1.00 84.87 413 A 1 
ATOM 3231 C CG  . PHE A 1 413 ? 5.901   24.853  -18.963 1.00 79.22 413 A 1 
ATOM 3232 C CD1 . PHE A 1 413 ? 4.809   25.677  -18.628 1.00 73.82 413 A 1 
ATOM 3233 C CD2 . PHE A 1 413 ? 7.090   24.936  -18.221 1.00 73.42 413 A 1 
ATOM 3234 C CE1 . PHE A 1 413 ? 4.910   26.580  -17.557 1.00 69.03 413 A 1 
ATOM 3235 C CE2 . PHE A 1 413 ? 7.190   25.840  -17.150 1.00 68.80 413 A 1 
ATOM 3236 C CZ  . PHE A 1 413 ? 6.101   26.665  -16.818 1.00 69.61 413 A 1 
ATOM 3237 N N   . LYS A 1 414 ? 5.137   21.493  -22.070 1.00 85.34 414 A 1 
ATOM 3238 C CA  . LYS A 1 414 ? 4.777   20.917  -23.376 1.00 85.32 414 A 1 
ATOM 3239 C C   . LYS A 1 414 ? 3.542   20.027  -23.262 1.00 86.16 414 A 1 
ATOM 3240 O O   . LYS A 1 414 ? 2.618   20.164  -24.064 1.00 86.27 414 A 1 
ATOM 3241 C CB  . LYS A 1 414 ? 5.955   20.116  -23.937 1.00 85.28 414 A 1 
ATOM 3242 C CG  . LYS A 1 414 ? 7.110   21.005  -24.411 1.00 83.48 414 A 1 
ATOM 3243 C CD  . LYS A 1 414 ? 8.313   20.122  -24.748 1.00 80.21 414 A 1 
ATOM 3244 C CE  . LYS A 1 414 ? 9.537   20.967  -25.086 1.00 74.07 414 A 1 
ATOM 3245 N NZ  . LYS A 1 414 ? 10.763  20.132  -25.056 1.00 66.41 414 A 1 
ATOM 3246 N N   . LEU A 1 415 ? 3.491   19.174  -22.237 1.00 85.97 415 A 1 
ATOM 3247 C CA  . LEU A 1 415 ? 2.327   18.340  -21.956 1.00 84.54 415 A 1 
ATOM 3248 C C   . LEU A 1 415 ? 1.072   19.196  -21.745 1.00 85.85 415 A 1 
ATOM 3249 O O   . LEU A 1 415 ? 0.056   18.951  -22.391 1.00 86.43 415 A 1 
ATOM 3250 C CB  . LEU A 1 415 ? 2.629   17.446  -20.738 1.00 85.02 415 A 1 
ATOM 3251 C CG  . LEU A 1 415 ? 1.451   16.545  -20.319 1.00 83.65 415 A 1 
ATOM 3252 C CD1 . LEU A 1 415 ? 1.038   15.569  -21.419 1.00 79.68 415 A 1 
ATOM 3253 C CD2 . LEU A 1 415 ? 1.841   15.752  -19.077 1.00 82.53 415 A 1 
ATOM 3254 N N   . LEU A 1 416 ? 1.134   20.234  -20.902 1.00 87.46 416 A 1 
ATOM 3255 C CA  . LEU A 1 416 ? -0.003  21.124  -20.661 1.00 84.56 416 A 1 
ATOM 3256 C C   . LEU A 1 416 ? -0.478  21.816  -21.946 1.00 84.80 416 A 1 
ATOM 3257 O O   . LEU A 1 416 ? -1.682  21.865  -22.201 1.00 85.90 416 A 1 
ATOM 3258 C CB  . LEU A 1 416 ? 0.373   22.169  -19.596 1.00 85.09 416 A 1 
ATOM 3259 C CG  . LEU A 1 416 ? -0.766  23.160  -19.274 1.00 81.57 416 A 1 
ATOM 3260 C CD1 . LEU A 1 416 ? -1.950  22.480  -18.589 1.00 76.32 416 A 1 
ATOM 3261 C CD2 . LEU A 1 416 ? -0.252  24.287  -18.386 1.00 77.27 416 A 1 
ATOM 3262 N N   . ALA A 1 417 ? 0.450   22.344  -22.752 1.00 85.87 417 A 1 
ATOM 3263 C CA  . ALA A 1 417 ? 0.119   22.995  -24.019 1.00 84.65 417 A 1 
ATOM 3264 C C   . ALA A 1 417 ? -0.615  22.029  -24.956 1.00 84.37 417 A 1 
ATOM 3265 O O   . ALA A 1 417 ? -1.695  22.351  -25.456 1.00 84.09 417 A 1 
ATOM 3266 C CB  . ALA A 1 417 ? 1.409   23.537  -24.647 1.00 84.95 417 A 1 
ATOM 3267 N N   . ARG A 1 418 ? -0.096  20.806  -25.100 1.00 86.08 418 A 1 
ATOM 3268 C CA  . ARG A 1 418 ? -0.706  19.772  -25.945 1.00 83.62 418 A 1 
ATOM 3269 C C   . ARG A 1 418 ? -2.091  19.344  -25.460 1.00 83.61 418 A 1 
ATOM 3270 O O   . ARG A 1 418 ? -2.983  19.113  -26.273 1.00 83.49 418 A 1 
ATOM 3271 C CB  . ARG A 1 418 ? 0.252   18.572  -26.017 1.00 83.25 418 A 1 
ATOM 3272 C CG  . ARG A 1 418 ? -0.182  17.510  -27.030 1.00 74.48 418 A 1 
ATOM 3273 C CD  . ARG A 1 418 ? -0.310  18.122  -28.415 1.00 70.70 418 A 1 
ATOM 3274 N NE  . ARG A 1 418 ? -0.585  17.136  -29.456 1.00 62.35 418 A 1 
ATOM 3275 C CZ  . ARG A 1 418 ? -0.873  17.445  -30.705 1.00 55.83 418 A 1 
ATOM 3276 N NH1 . ARG A 1 418 ? -0.953  18.693  -31.108 1.00 50.03 418 A 1 
ATOM 3277 N NH2 . ARG A 1 418 ? -1.090  16.505  -31.580 1.00 47.50 418 A 1 
ATOM 3278 N N   . MET A 1 419 ? -2.287  19.231  -24.146 1.00 85.88 419 A 1 
ATOM 3279 C CA  . MET A 1 419 ? -3.583  18.879  -23.557 1.00 84.06 419 A 1 
ATOM 3280 C C   . MET A 1 419 ? -4.623  19.993  -23.748 1.00 83.41 419 A 1 
ATOM 3281 O O   . MET A 1 419 ? -5.787  19.693  -23.989 1.00 83.56 419 A 1 
ATOM 3282 C CB  . MET A 1 419 ? -3.406  18.541  -22.072 1.00 85.47 419 A 1 
ATOM 3283 C CG  . MET A 1 419 ? -2.622  17.238  -21.843 1.00 83.75 419 A 1 
ATOM 3284 S SD  . MET A 1 419 ? -3.340  15.734  -22.546 1.00 80.19 419 A 1 
ATOM 3285 C CE  . MET A 1 419 ? -4.845  15.601  -21.557 1.00 68.41 419 A 1 
ATOM 3286 N N   . LYS A 1 420 ? -4.206  21.269  -23.707 1.00 85.01 420 A 1 
ATOM 3287 C CA  . LYS A 1 420 ? -5.087  22.406  -24.017 1.00 82.85 420 A 1 
ATOM 3288 C C   . LYS A 1 420 ? -5.550  22.397  -25.470 1.00 81.57 420 A 1 
ATOM 3289 O O   . LYS A 1 420 ? -6.732  22.591  -25.713 1.00 80.41 420 A 1 
ATOM 3290 C CB  . LYS A 1 420 ? -4.401  23.734  -23.676 1.00 82.75 420 A 1 
ATOM 3291 C CG  . LYS A 1 420 ? -4.412  23.971  -22.164 1.00 80.06 420 A 1 
ATOM 3292 C CD  . LYS A 1 420 ? -3.731  25.289  -21.793 1.00 76.48 420 A 1 
ATOM 3293 C CE  . LYS A 1 420 ? -3.864  25.452  -20.277 1.00 72.30 420 A 1 
ATOM 3294 N NZ  . LYS A 1 420 ? -3.331  26.749  -19.802 1.00 64.76 420 A 1 
ATOM 3295 N N   . GLU A 1 421 ? -4.656  22.107  -26.415 1.00 84.83 421 A 1 
ATOM 3296 C CA  . GLU A 1 421 ? -5.009  21.977  -27.839 1.00 83.70 421 A 1 
ATOM 3297 C C   . GLU A 1 421 ? -6.033  20.860  -28.106 1.00 80.74 421 A 1 
ATOM 3298 O O   . GLU A 1 421 ? -6.859  20.995  -28.996 1.00 76.84 421 A 1 
ATOM 3299 C CB  . GLU A 1 421 ? -3.761  21.650  -28.668 1.00 83.47 421 A 1 
ATOM 3300 C CG  . GLU A 1 421 ? -2.763  22.806  -28.802 1.00 75.17 421 A 1 
ATOM 3301 C CD  . GLU A 1 421 ? -1.481  22.379  -29.535 1.00 71.27 421 A 1 
ATOM 3302 O OE1 . GLU A 1 421 ? -0.604  23.251  -29.697 1.00 63.64 421 A 1 
ATOM 3303 O OE2 . GLU A 1 421 ? -1.362  21.186  -29.931 1.00 67.97 421 A 1 
ATOM 3304 N N   . LYS A 1 422 ? -5.973  19.752  -27.358 1.00 84.58 422 A 1 
ATOM 3305 C CA  . LYS A 1 422 ? -6.900  18.616  -27.515 1.00 81.18 422 A 1 
ATOM 3306 C C   . LYS A 1 422 ? -8.286  18.847  -26.903 1.00 78.03 422 A 1 
ATOM 3307 O O   . LYS A 1 422 ? -9.224  18.152  -27.284 1.00 72.01 422 A 1 
ATOM 3308 C CB  . LYS A 1 422 ? -6.297  17.365  -26.875 1.00 79.20 422 A 1 
ATOM 3309 C CG  . LYS A 1 422 ? -5.209  16.688  -27.712 1.00 74.51 422 A 1 
ATOM 3310 C CD  . LYS A 1 422 ? -4.801  15.425  -26.954 1.00 70.65 422 A 1 
ATOM 3311 C CE  . LYS A 1 422 ? -3.899  14.497  -27.753 1.00 64.96 422 A 1 
ATOM 3312 N NZ  . LYS A 1 422 ? -3.765  13.214  -27.009 1.00 58.14 422 A 1 
ATOM 3313 N N   . ASN A 1 423 ? -8.394  19.738  -25.921 1.00 76.33 423 A 1 
ATOM 3314 C CA  . ASN A 1 423 ? -9.645  20.037  -25.214 1.00 73.80 423 A 1 
ATOM 3315 C C   . ASN A 1 423 ? -10.397 21.252  -25.801 1.00 71.43 423 A 1 
ATOM 3316 O O   . ASN A 1 423 ? -11.440 21.624  -25.264 1.00 66.04 423 A 1 
ATOM 3317 C CB  . ASN A 1 423 ? -9.337  20.218  -23.718 1.00 69.29 423 A 1 
ATOM 3318 C CG  . ASN A 1 423 ? -9.110  18.914  -22.969 1.00 63.71 423 A 1 
ATOM 3319 O OD1 . ASN A 1 423 ? -9.547  17.837  -23.333 1.00 58.73 423 A 1 
ATOM 3320 N ND2 . ASN A 1 423 ? -8.442  18.975  -21.839 1.00 57.58 423 A 1 
ATOM 3321 N N   . ILE A 1 424 ? -9.861  21.870  -26.856 1.00 63.26 424 A 1 
ATOM 3322 C CA  . ILE A 1 424 ? -10.529 22.859  -27.716 1.00 58.99 424 A 1 
ATOM 3323 C C   . ILE A 1 424 ? -11.135 22.109  -28.903 1.00 51.30 424 A 1 
ATOM 3324 O O   . ILE A 1 424 ? -12.296 22.428  -29.249 1.00 43.97 424 A 1 
ATOM 3325 C CB  . ILE A 1 424 ? -9.523  23.940  -28.173 1.00 51.17 424 A 1 
ATOM 3326 C CG1 . ILE A 1 424 ? -8.969  24.731  -26.974 1.00 48.06 424 A 1 
ATOM 3327 C CG2 . ILE A 1 424 ? -10.185 24.895  -29.182 1.00 47.62 424 A 1 
ATOM 3328 C CD1 . ILE A 1 424 ? -7.758  25.616  -27.325 1.00 40.75 424 A 1 
ATOM 3329 O OXT . ILE A 1 424 ? -10.424 21.236  -29.439 1.00 42.64 424 A 1 
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