# 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_if03672
#
_entry.id if03672
#
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 GLY 2   
1 n PHE 3   
1 n PHE 4   
1 n GLN 5   
1 n VAL 6   
1 n THR 7   
1 n GLY 8   
1 n ALA 9   
1 n PHE 10  
1 n PRO 11  
1 n LEU 12  
1 n GLN 13  
1 n THR 14  
1 n ARG 15  
1 n PRO 16  
1 n PRO 17  
1 n ALA 18  
1 n LEU 19  
1 n PRO 20  
1 n TRP 21  
1 n PRO 22  
1 n ALA 23  
1 n TRP 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n ARG 28  
1 n ARG 29  
1 n ALA 30  
1 n PRO 31  
1 n HIS 32  
1 n ASN 33  
1 n THR 34  
1 n SER 35  
1 n GLN 36  
1 n GLU 37  
1 n THR 38  
1 n SER 39  
1 n PRO 40  
1 n VAL 41  
1 n PRO 42  
1 n ASP 43  
1 n LEU 44  
1 n SER 45  
1 n LYS 46  
1 n ILE 47  
1 n THR 48  
1 n CYS 49  
1 n ILE 50  
1 n GLU 51  
1 n ASP 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n ILE 56  
1 n ALA 57  
1 n GLN 58  
1 n ARG 59  
1 n ARG 60  
1 n VAL 61  
1 n PRO 62  
1 n LYS 63  
1 n MET 64  
1 n PHE 65  
1 n TYR 66  
1 n ASP 67  
1 n TYR 68  
1 n ALA 69  
1 n ASP 70  
1 n SER 71  
1 n GLY 72  
1 n ALA 73  
1 n TRP 74  
1 n THR 75  
1 n GLU 76  
1 n GLY 77  
1 n THR 78  
1 n TYR 79  
1 n ARG 80  
1 n ALA 81  
1 n ASN 82  
1 n GLU 83  
1 n SER 84  
1 n ASP 85  
1 n PHE 86  
1 n GLN 87  
1 n LYS 88  
1 n ILE 89  
1 n LYS 90  
1 n LEU 91  
1 n ARG 92  
1 n GLN 93  
1 n ARG 94  
1 n VAL 95  
1 n ALA 96  
1 n VAL 97  
1 n ASN 98  
1 n MET 99  
1 n GLU 100 
1 n GLY 101 
1 n ARG 102 
1 n SER 103 
1 n THR 104 
1 n ARG 105 
1 n THR 106 
1 n THR 107 
1 n MET 108 
1 n ILE 109 
1 n GLY 110 
1 n GLN 111 
1 n GLU 112 
1 n VAL 113 
1 n ALA 114 
1 n MET 115 
1 n PRO 116 
1 n VAL 117 
1 n ALA 118 
1 n ILE 119 
1 n ALA 120 
1 n PRO 121 
1 n THR 122 
1 n GLY 123 
1 n LEU 124 
1 n THR 125 
1 n GLY 126 
1 n MET 127 
1 n GLN 128 
1 n HIS 129 
1 n ALA 130 
1 n ASP 131 
1 n GLY 132 
1 n GLU 133 
1 n ILE 134 
1 n LEU 135 
1 n GLY 136 
1 n ALA 137 
1 n ARG 138 
1 n ALA 139 
1 n ALA 140 
1 n LYS 141 
1 n ALA 142 
1 n PHE 143 
1 n GLY 144 
1 n ILE 145 
1 n PRO 146 
1 n PHE 147 
1 n THR 148 
1 n LEU 149 
1 n SER 150 
1 n THR 151 
1 n MET 152 
1 n SER 153 
1 n ILE 154 
1 n CYS 155 
1 n SER 156 
1 n LEU 157 
1 n GLU 158 
1 n ASP 159 
1 n ILE 160 
1 n ALA 161 
1 n GLU 162 
1 n ASN 163 
1 n THR 164 
1 n ASP 165 
1 n ARG 166 
1 n HIS 167 
1 n PRO 168 
1 n PHE 169 
1 n TRP 170 
1 n PHE 171 
1 n GLN 172 
1 n LEU 173 
1 n TYR 174 
1 n VAL 175 
1 n MET 176 
1 n LYS 177 
1 n ASP 178 
1 n ARG 179 
1 n ASP 180 
1 n PHE 181 
1 n ILE 182 
1 n GLU 183 
1 n ARG 184 
1 n LEU 185 
1 n ILE 186 
1 n ASP 187 
1 n ARG 188 
1 n ALA 189 
1 n LYS 190 
1 n ALA 191 
1 n ALA 192 
1 n ASN 193 
1 n VAL 194 
1 n SER 195 
1 n ALA 196 
1 n LEU 197 
1 n GLN 198 
1 n LEU 199 
1 n THR 200 
1 n LEU 201 
1 n ASP 202 
1 n LEU 203 
1 n GLN 204 
1 n ILE 205 
1 n LEU 206 
1 n GLY 207 
1 n GLN 208 
1 n ARG 209 
1 n HIS 210 
1 n LYS 211 
1 n ASP 212 
1 n ILE 213 
1 n LYS 214 
1 n ASN 215 
1 n GLY 216 
1 n LEU 217 
1 n SER 218 
1 n THR 219 
1 n PRO 220 
1 n PRO 221 
1 n LYS 222 
1 n PRO 223 
1 n THR 224 
1 n ILE 225 
1 n LYS 226 
1 n ASN 227 
1 n LEU 228 
1 n ILE 229 
1 n ASN 230 
1 n LEU 231 
1 n ALA 232 
1 n THR 233 
1 n LYS 234 
1 n PRO 235 
1 n ARG 236 
1 n TRP 237 
1 n CYS 238 
1 n MET 239 
1 n GLY 240 
1 n MET 241 
1 n LEU 242 
1 n GLY 243 
1 n THR 244 
1 n LYS 245 
1 n ARG 246 
1 n ARG 247 
1 n THR 248 
1 n PHE 249 
1 n GLY 250 
1 n ASN 251 
1 n ILE 252 
1 n ALA 253 
1 n GLY 254 
1 n HIS 255 
1 n ALA 256 
1 n LYS 257 
1 n GLY 258 
1 n VAL 259 
1 n LYS 260 
1 n ASP 261 
1 n LEU 262 
1 n SER 263 
1 n SER 264 
1 n LEU 265 
1 n SER 266 
1 n SER 267 
1 n TRP 268 
1 n THR 269 
1 n ALA 270 
1 n GLU 271 
1 n GLN 272 
1 n PHE 273 
1 n ASP 274 
1 n PRO 275 
1 n ALA 276 
1 n LEU 277 
1 n SER 278 
1 n TRP 279 
1 n ALA 280 
1 n ASP 281 
1 n VAL 282 
1 n GLU 283 
1 n TRP 284 
1 n ILE 285 
1 n LYS 286 
1 n LYS 287 
1 n ARG 288 
1 n TRP 289 
1 n GLY 290 
1 n GLY 291 
1 n LYS 292 
1 n LEU 293 
1 n ILE 294 
1 n LEU 295 
1 n LYS 296 
1 n GLY 297 
1 n ILE 298 
1 n MET 299 
1 n ASP 300 
1 n THR 301 
1 n GLU 302 
1 n ASP 303 
1 n ALA 304 
1 n ARG 305 
1 n LEU 306 
1 n ALA 307 
1 n VAL 308 
1 n ALA 309 
1 n SER 310 
1 n GLY 311 
1 n ALA 312 
1 n ASP 313 
1 n ALA 314 
1 n LEU 315 
1 n ILE 316 
1 n VAL 317 
1 n SER 318 
1 n ASN 319 
1 n HIS 320 
1 n GLY 321 
1 n GLY 322 
1 n ARG 323 
1 n GLN 324 
1 n LEU 325 
1 n ASP 326 
1 n GLY 327 
1 n ALA 328 
1 n PRO 329 
1 n SER 330 
1 n SER 331 
1 n ILE 332 
1 n ALA 333 
1 n ALA 334 
1 n LEU 335 
1 n PRO 336 
1 n ALA 337 
1 n ILE 338 
1 n ALA 339 
1 n ASP 340 
1 n ALA 341 
1 n VAL 342 
1 n GLY 343 
1 n SER 344 
1 n GLN 345 
1 n ILE 346 
1 n GLU 347 
1 n VAL 348 
1 n TRP 349 
1 n MET 350 
1 n ASP 351 
1 n GLY 352 
1 n GLY 353 
1 n VAL 354 
1 n ARG 355 
1 n SER 356 
1 n GLY 357 
1 n GLN 358 
1 n ASP 359 
1 n VAL 360 
1 n LEU 361 
1 n LYS 362 
1 n ALA 363 
1 n ARG 364 
1 n ALA 365 
1 n LEU 366 
1 n GLY 367 
1 n ALA 368 
1 n ARG 369 
1 n GLY 370 
1 n THR 371 
1 n LEU 372 
1 n ILE 373 
1 n GLY 374 
1 n ARG 375 
1 n SER 376 
1 n PHE 377 
1 n LEU 378 
1 n TYR 379 
1 n GLY 380 
1 n LEU 381 
1 n GLY 382 
1 n ALA 383 
1 n TYR 384 
1 n GLY 385 
1 n GLN 386 
1 n GLU 387 
1 n GLY 388 
1 n VAL 389 
1 n THR 390 
1 n ARG 391 
1 n ALA 392 
1 n LEU 393 
1 n GLN 394 
1 n ILE 395 
1 n ILE 396 
1 n HIS 397 
1 n LYS 398 
1 n GLU 399 
1 n LEU 400 
1 n ASP 401 
1 n ILE 402 
1 n THR 403 
1 n MET 404 
1 n ALA 405 
1 n PHE 406 
1 n CYS 407 
1 n GLY 408 
1 n ARG 409 
1 n THR 410 
1 n GLN 411 
1 n ILE 412 
1 n ASP 413 
1 n ASP 414 
1 n VAL 415 
1 n ARG 416 
1 n SER 417 
1 n ASP 418 
1 n ILE 419 
1 n LEU 420 
1 n LEU 421 
1 n PRO 422 
1 n GLY 423 
1 n THR 424 
1 n PHE 425 
#
_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 22:36:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.25
_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 GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n PHE . 425 A 425 
#
_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   ? -38.151 39.227  53.757  1.00 17.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -38.073 37.746  53.693  1.00 24.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -37.585 37.452  52.280  1.00 25.30 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -38.318 37.778  51.353  1.00 23.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -39.451 37.098  53.939  1.00 23.10 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -39.337 35.604  54.139  1.00 19.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -40.160 37.689  55.177  1.00 22.57 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -36.380 37.068  51.947  1.00 22.80 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -35.342 36.300  52.633  1.00 30.77 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -34.828 35.266  51.627  1.00 30.19 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -35.566 34.354  51.301  1.00 28.77 2   A 1 
ATOM 12   N N   . PHE A 1 3   ? -33.628 35.498  51.082  1.00 16.60 3   A 1 
ATOM 13   C CA  . PHE A 1 3   ? -32.652 34.601  50.408  1.00 24.30 3   A 1 
ATOM 14   C C   . PHE A 1 3   ? -33.043 33.144  50.045  1.00 23.70 3   A 1 
ATOM 15   O O   . PHE A 1 3   ? -33.553 32.418  50.882  1.00 22.72 3   A 1 
ATOM 16   C CB  . PHE A 1 3   ? -31.438 34.556  51.344  1.00 23.40 3   A 1 
ATOM 17   C CG  . PHE A 1 3   ? -30.497 35.738  51.201  1.00 21.34 3   A 1 
ATOM 18   C CD1 . PHE A 1 3   ? -29.343 35.601  50.410  1.00 20.36 3   A 1 
ATOM 19   C CD2 . PHE A 1 3   ? -30.759 36.962  51.848  1.00 21.06 3   A 1 
ATOM 20   C CE1 . PHE A 1 3   ? -28.457 36.678  50.261  1.00 21.98 3   A 1 
ATOM 21   C CE2 . PHE A 1 3   ? -29.875 38.043  51.695  1.00 23.30 3   A 1 
ATOM 22   C CZ  . PHE A 1 3   ? -28.725 37.898  50.902  1.00 27.38 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -32.594 32.650  48.863  1.00 16.99 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -31.388 31.792  48.741  1.00 24.95 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -30.982 31.558  47.270  1.00 24.09 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -31.789 31.177  46.427  1.00 23.37 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -31.528 30.438  49.475  1.00 24.36 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -30.698 30.375  50.757  1.00 21.97 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -29.337 30.027  50.698  1.00 20.65 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -31.270 30.709  52.000  1.00 21.53 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -28.551 30.027  51.871  1.00 21.98 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -30.483 30.712  53.171  1.00 22.46 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -29.125 30.376  53.105  1.00 25.74 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -29.673 31.789  46.978  1.00 18.74 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -28.941 31.327  45.791  1.00 27.24 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -28.678 29.818  45.881  1.00 26.02 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -28.328 29.336  46.958  1.00 25.93 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -27.552 32.004  45.758  1.00 28.01 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -27.495 33.420  45.174  1.00 25.94 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -26.112 34.044  45.367  1.00 24.40 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -25.573 34.071  46.455  1.00 26.00 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -25.492 34.584  44.341  1.00 28.48 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -28.681 29.119  44.730  1.00 19.79 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -27.913 27.873  44.555  1.00 27.37 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -27.130 27.954  43.246  1.00 27.02 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -27.685 27.986  42.150  1.00 26.19 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -28.778 26.600  44.632  1.00 26.12 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -27.916 25.338  44.476  1.00 22.72 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -29.499 26.498  45.985  1.00 26.10 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -25.808 28.047  43.402  1.00 23.89 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -24.773 27.894  42.376  1.00 32.21 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -24.571 26.413  42.055  1.00 30.87 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -24.320 25.625  42.961  1.00 29.35 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -23.450 28.460  42.921  1.00 30.18 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -23.271 28.058  44.263  1.00 26.78 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -23.440 29.992  42.908  1.00 27.74 7   A 1 
ATOM 57   N N   . GLY A 1 8   ? -24.605 26.050  40.760  1.00 22.59 8   A 1 
ATOM 58   C CA  . GLY A 1 8   ? -24.190 24.741  40.255  1.00 31.49 8   A 1 
ATOM 59   C C   . GLY A 1 8   ? -23.216 24.915  39.094  1.00 31.51 8   A 1 
ATOM 60   O O   . GLY A 1 8   ? -23.635 25.159  37.968  1.00 29.53 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -21.912 24.854  39.387  1.00 24.05 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -20.842 24.878  38.397  1.00 32.84 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -20.702 23.492  37.745  1.00 32.57 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -20.465 22.505  38.435  1.00 31.24 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -19.550 25.322  39.093  1.00 31.08 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? -20.820 23.428  36.409  1.00 20.54 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? -20.389 22.272  35.618  1.00 26.66 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -18.891 22.407  35.304  1.00 26.01 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -18.463 23.487  34.892  1.00 24.30 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -21.207 22.172  34.325  1.00 25.46 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -22.546 21.477  34.487  1.00 23.23 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -22.630 20.082  34.330  1.00 21.16 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -23.703 22.214  34.797  1.00 22.18 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -23.865 19.422  34.469  1.00 22.01 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -24.941 21.555  34.946  1.00 22.48 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -25.018 20.160  34.779  1.00 25.59 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? -18.075 21.348  35.452  1.00 24.35 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? -16.670 21.408  35.075  1.00 29.47 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? -16.526 21.385  33.549  1.00 29.69 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? -17.001 20.477  32.868  1.00 28.73 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? -16.006 20.215  35.768  1.00 27.44 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? -17.137 19.192  35.881  1.00 26.93 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? -18.410 20.037  35.982  1.00 31.78 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -15.839 22.402  33.008  1.00 24.53 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -15.317 22.408  31.643  1.00 33.43 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -14.346 21.231  31.473  1.00 33.39 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -13.251 21.229  32.037  1.00 32.58 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -14.595 23.752  31.382  1.00 32.54 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -15.511 24.872  30.849  1.00 30.29 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -15.441 26.128  31.712  1.00 29.44 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -15.102 25.257  29.421  1.00 33.12 12  A 1 
ATOM 92   N N   . GLN A 1 13  ? -14.718 20.240  30.649  1.00 26.60 13  A 1 
ATOM 93   C CA  . GLN A 1 13  ? -13.762 19.278  30.106  1.00 33.43 13  A 1 
ATOM 94   C C   . GLN A 1 13  ? -12.810 20.016  29.160  1.00 32.90 13  A 1 
ATOM 95   O O   . GLN A 1 13  ? -13.184 20.452  28.067  1.00 32.22 13  A 1 
ATOM 96   C CB  . GLN A 1 13  ? -14.481 18.120  29.394  1.00 32.60 13  A 1 
ATOM 97   C CG  . GLN A 1 13  ? -14.921 17.018  30.367  1.00 30.11 13  A 1 
ATOM 98   C CD  . GLN A 1 13  ? -15.629 15.858  29.670  1.00 27.45 13  A 1 
ATOM 99   O OE1 . GLN A 1 13  ? -16.121 15.966  28.559  1.00 27.25 13  A 1 
ATOM 100  N NE2 . GLN A 1 13  ? -15.731 14.712  30.295  1.00 27.92 13  A 1 
ATOM 101  N N   . THR A 1 14  ? -11.572 20.174  29.590  1.00 27.71 14  A 1 
ATOM 102  C CA  . THR A 1 14  ? -10.458 20.648  28.769  1.00 36.94 14  A 1 
ATOM 103  C C   . THR A 1 14  ? -10.180 19.625  27.666  1.00 37.40 14  A 1 
ATOM 104  O O   . THR A 1 14  ? -9.804  18.489  27.945  1.00 34.70 14  A 1 
ATOM 105  C CB  . THR A 1 14  ? -9.206  20.853  29.636  1.00 33.87 14  A 1 
ATOM 106  O OG1 . THR A 1 14  ? -9.004  19.733  30.471  1.00 30.36 14  A 1 
ATOM 107  C CG2 . THR A 1 14  ? -9.360  22.072  30.556  1.00 31.35 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -10.353 20.033  26.398  1.00 24.35 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -9.864  19.272  25.238  1.00 32.00 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -8.340  19.108  25.344  1.00 31.47 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -7.675  20.081  25.704  1.00 30.99 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -10.222 19.992  23.924  1.00 31.31 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -11.706 19.871  23.554  1.00 28.64 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -11.977 20.590  22.226  1.00 27.40 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -13.371 20.408  21.775  1.00 24.86 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -13.905 20.887  20.661  1.00 23.47 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -13.225 21.631  19.833  1.00 21.72 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -15.145 20.622  20.356  1.00 22.00 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? -7.766  17.936  24.997  1.00 27.29 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? -6.318  17.790  24.910  1.00 32.01 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? -5.761  18.703  23.804  1.00 32.43 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? -6.462  18.969  22.816  1.00 31.30 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? -6.063  16.300  24.647  1.00 30.30 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? -7.348  15.835  23.960  1.00 29.96 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? -8.436  16.713  24.571  1.00 34.14 16  A 1 
ATOM 126  N N   . PRO A 1 17  ? -4.526  19.218  23.947  1.00 26.16 17  A 1 
ATOM 127  C CA  . PRO A 1 17  ? -3.933  20.115  22.965  1.00 31.59 17  A 1 
ATOM 128  C C   . PRO A 1 17  ? -3.756  19.394  21.625  1.00 32.81 17  A 1 
ATOM 129  O O   . PRO A 1 17  ? -3.296  18.252  21.569  1.00 31.79 17  A 1 
ATOM 130  C CB  . PRO A 1 17  ? -2.605  20.588  23.570  1.00 30.07 17  A 1 
ATOM 131  C CG  . PRO A 1 17  ? -2.232  19.460  24.534  1.00 30.21 17  A 1 
ATOM 132  C CD  . PRO A 1 17  ? -3.577  18.936  25.020  1.00 34.92 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -4.113  20.080  20.535  1.00 27.12 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -3.878  19.611  19.176  1.00 31.38 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -2.377  19.356  18.967  1.00 32.37 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -1.550  20.233  19.224  1.00 31.51 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -4.432  20.652  18.191  1.00 29.81 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -2.031  18.151  18.496  1.00 28.57 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -0.662  17.817  18.109  1.00 32.31 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -0.185  18.775  17.000  1.00 32.82 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -0.967  19.102  16.098  1.00 31.59 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -0.591  16.345  17.658  1.00 30.56 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -0.648  15.334  18.817  1.00 27.90 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -0.969  13.939  18.284  1.00 25.35 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 0.686   15.258  19.568  1.00 27.62 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? 1.075   19.238  17.042  1.00 28.09 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? 1.597   20.187  16.066  1.00 31.65 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? 1.612   19.593  14.653  1.00 32.71 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? 1.690   18.376  14.459  1.00 31.81 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? 2.991   20.581  16.571  1.00 29.98 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? 3.412   19.388  17.431  1.00 30.00 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? 2.100   18.887  18.013  1.00 33.85 20  A 1 
ATOM 153  N N   . TRP A 1 21  ? 1.539   20.475  13.656  1.00 32.04 21  A 1 
ATOM 154  C CA  . TRP A 1 21  ? 1.624   20.152  12.229  1.00 33.22 21  A 1 
ATOM 155  C C   . TRP A 1 21  ? 2.816   19.225  11.927  1.00 33.39 21  A 1 
ATOM 156  O O   . TRP A 1 21  ? 3.890   19.414  12.500  1.00 31.87 21  A 1 
ATOM 157  C CB  . TRP A 1 21  ? 1.773   21.453  11.431  1.00 31.47 21  A 1 
ATOM 158  C CG  . TRP A 1 21  ? 0.503   22.179  11.128  1.00 30.08 21  A 1 
ATOM 159  C CD1 . TRP A 1 21  ? -0.286  22.837  12.003  1.00 25.59 21  A 1 
ATOM 160  C CD2 . TRP A 1 21  ? -0.143  22.322  9.830   1.00 27.12 21  A 1 
ATOM 161  N NE1 . TRP A 1 21  ? -1.375  23.371  11.344  1.00 24.76 21  A 1 
ATOM 162  C CE2 . TRP A 1 21  ? -1.335  23.083  10.000  1.00 25.97 21  A 1 
ATOM 163  C CE3 . TRP A 1 21  ? 0.163   21.883  8.521   1.00 29.69 21  A 1 
ATOM 164  C CZ2 . TRP A 1 21  ? -2.187  23.389  8.924   1.00 29.89 21  A 1 
ATOM 165  C CZ3 . TRP A 1 21  ? -0.685  22.189  7.438   1.00 28.63 21  A 1 
ATOM 166  C CH2 . TRP A 1 21  ? -1.855  22.935  7.638   1.00 29.11 21  A 1 
ATOM 167  N N   . PRO A 1 22  ? 2.682   18.248  11.004  1.00 32.16 22  A 1 
ATOM 168  C CA  . PRO A 1 22  ? 3.813   17.411  10.616  1.00 35.88 22  A 1 
ATOM 169  C C   . PRO A 1 22  ? 4.940   18.276  10.030  1.00 36.99 22  A 1 
ATOM 170  O O   . PRO A 1 22  ? 4.696   19.192  9.244   1.00 35.66 22  A 1 
ATOM 171  C CB  . PRO A 1 22  ? 3.245   16.378  9.633   1.00 33.73 22  A 1 
ATOM 172  C CG  . PRO A 1 22  ? 1.991   17.041  9.078   1.00 33.40 22  A 1 
ATOM 173  C CD  . PRO A 1 22  ? 1.496   17.896  10.234  1.00 37.34 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 6.178   17.968  10.403  1.00 30.89 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 7.373   18.794  10.170  1.00 34.93 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 7.636   19.167  8.695   1.00 35.90 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 8.324   20.148  8.423   1.00 34.62 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 8.567   18.048  10.780  1.00 32.81 23  A 1 
ATOM 179  N N   . TRP A 1 24  ? 7.061   18.446  7.725   1.00 36.60 24  A 1 
ATOM 180  C CA  . TRP A 1 24  ? 7.202   18.773  6.301   1.00 37.34 24  A 1 
ATOM 181  C C   . TRP A 1 24  ? 6.439   20.039  5.874   1.00 37.21 24  A 1 
ATOM 182  O O   . TRP A 1 24  ? 6.804   20.663  4.886   1.00 35.24 24  A 1 
ATOM 183  C CB  . TRP A 1 24  ? 6.801   17.556  5.459   1.00 36.09 24  A 1 
ATOM 184  C CG  . TRP A 1 24  ? 5.381   17.090  5.588   1.00 34.58 24  A 1 
ATOM 185  C CD1 . TRP A 1 24  ? 4.966   16.051  6.340   1.00 30.38 24  A 1 
ATOM 186  C CD2 . TRP A 1 24  ? 4.185   17.612  4.931   1.00 32.52 24  A 1 
ATOM 187  N NE1 . TRP A 1 24  ? 3.597   15.903  6.220   1.00 30.34 24  A 1 
ATOM 188  C CE2 . TRP A 1 24  ? 3.062   16.838  5.366   1.00 33.17 24  A 1 
ATOM 189  C CE3 . TRP A 1 24  ? 3.930   18.651  4.018   1.00 35.55 24  A 1 
ATOM 190  C CZ2 . TRP A 1 24  ? 1.754   17.103  4.928   1.00 36.43 24  A 1 
ATOM 191  C CZ3 . TRP A 1 24  ? 2.622   18.923  3.571   1.00 32.74 24  A 1 
ATOM 192  C CH2 . TRP A 1 24  ? 1.541   18.158  4.028   1.00 32.99 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? 5.423   20.472  6.626   1.00 32.74 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? 4.703   21.727  6.378   1.00 36.29 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? 5.466   22.974  6.877   1.00 36.87 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 5.132   24.093  6.501   1.00 35.64 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? 3.306   21.620  7.003   1.00 34.60 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? 6.507   22.794  7.706   1.00 30.43 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? 7.263   23.868  8.368   1.00 34.07 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? 8.716   24.026  7.882   1.00 34.62 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? 9.471   24.801  8.464   1.00 33.53 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? 7.169   23.653  9.881   1.00 32.66 26  A 1 
ATOM 203  N N   . ALA A 1 27  ? 9.145   23.329  6.825   1.00 31.38 27  A 1 
ATOM 204  C CA  . ALA A 1 27  ? 10.521  23.391  6.323   1.00 33.56 27  A 1 
ATOM 205  C C   . ALA A 1 27  ? 10.832  24.707  5.578   1.00 33.72 27  A 1 
ATOM 206  O O   . ALA A 1 27  ? 11.030  24.735  4.364   1.00 32.77 27  A 1 
ATOM 207  C CB  . ALA A 1 27  ? 10.818  22.127  5.508   1.00 32.22 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? 10.924  25.819  6.319   1.00 28.62 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? 11.755  26.973  5.956   1.00 31.38 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? 13.073  26.853  6.721   1.00 31.47 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? 13.084  26.736  7.933   1.00 29.57 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? 11.056  28.317  6.218   1.00 29.55 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? 9.913   28.572  5.224   1.00 26.04 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? 9.355   29.998  5.384   1.00 24.56 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? 8.060   30.144  4.690   1.00 21.46 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? 7.652   31.149  3.925   1.00 19.93 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? 8.404   32.169  3.644   1.00 19.31 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? 6.445   31.138  3.427   1.00 19.09 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 14.164  26.848  5.970   1.00 26.59 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 15.588  26.709  6.313   1.00 29.68 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 15.967  27.083  7.760   1.00 29.53 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 15.869  28.248  8.137   1.00 28.17 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 16.390  27.613  5.355   1.00 28.40 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 16.321  27.185  3.882   1.00 25.57 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 17.067  28.203  3.004   1.00 24.18 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 17.051  27.799  1.583   1.00 21.89 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 17.748  28.354  0.605   1.00 20.37 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 18.527  29.379  0.802   1.00 19.36 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 17.675  27.876  -0.604  1.00 19.21 29  A 1 
ATOM 230  N N   . ALA A 1 30  ? 16.582  26.134  8.468   1.00 27.61 30  A 1 
ATOM 231  C CA  . ALA A 1 30  ? 17.570  26.376  9.524   1.00 30.73 30  A 1 
ATOM 232  C C   . ALA A 1 30  ? 18.782  25.451  9.286   1.00 31.09 30  A 1 
ATOM 233  O O   . ALA A 1 30  ? 18.580  24.299  8.894   1.00 29.68 30  A 1 
ATOM 234  C CB  . ALA A 1 30  ? 16.933  26.151  10.900  1.00 28.94 30  A 1 
ATOM 235  N N   . PRO A 1 31  ? 20.038  25.924  9.440   1.00 27.99 31  A 1 
ATOM 236  C CA  . PRO A 1 31  ? 21.221  25.114  9.177   1.00 30.69 31  A 1 
ATOM 237  C C   . PRO A 1 31  ? 21.525  24.239  10.400  1.00 31.56 31  A 1 
ATOM 238  O O   . PRO A 1 31  ? 21.904  24.751  11.450  1.00 30.74 31  A 1 
ATOM 239  C CB  . PRO A 1 31  ? 22.330  26.125  8.872   1.00 28.49 31  A 1 
ATOM 240  C CG  . PRO A 1 31  ? 21.946  27.348  9.706   1.00 29.16 31  A 1 
ATOM 241  C CD  . PRO A 1 31  ? 20.422  27.270  9.825   1.00 32.78 31  A 1 
ATOM 242  N N   . HIS A 1 32  ? 21.386  22.905  10.279  1.00 29.71 32  A 1 
ATOM 243  C CA  . HIS A 1 32  ? 21.944  21.963  11.252  1.00 32.26 32  A 1 
ATOM 244  C C   . HIS A 1 32  ? 23.269  21.405  10.741  1.00 32.08 32  A 1 
ATOM 245  O O   . HIS A 1 32  ? 23.346  20.779  9.687   1.00 30.72 32  A 1 
ATOM 246  C CB  . HIS A 1 32  ? 20.933  20.878  11.654  1.00 31.34 32  A 1 
ATOM 247  C CG  . HIS A 1 32  ? 20.183  21.261  12.910  1.00 29.51 32  A 1 
ATOM 248  N ND1 . HIS A 1 32  ? 20.738  21.451  14.150  1.00 27.01 32  A 1 
ATOM 249  C CD2 . HIS A 1 32  ? 18.843  21.508  13.023  1.00 26.15 32  A 1 
ATOM 250  C CE1 . HIS A 1 32  ? 19.759  21.808  14.996  1.00 26.43 32  A 1 
ATOM 251  N NE2 . HIS A 1 32  ? 18.582  21.856  14.353  1.00 26.21 32  A 1 
ATOM 252  N N   . ASN A 1 33  ? 24.311  21.688  11.524  1.00 26.51 33  A 1 
ATOM 253  C CA  . ASN A 1 33  ? 25.678  21.241  11.322  1.00 31.28 33  A 1 
ATOM 254  C C   . ASN A 1 33  ? 25.847  19.869  12.002  1.00 31.08 33  A 1 
ATOM 255  O O   . ASN A 1 33  ? 26.002  19.810  13.216  1.00 29.46 33  A 1 
ATOM 256  C CB  . ASN A 1 33  ? 26.581  22.348  11.914  1.00 29.53 33  A 1 
ATOM 257  C CG  . ASN A 1 33  ? 28.033  22.267  11.487  1.00 25.92 33  A 1 
ATOM 258  O OD1 . ASN A 1 33  ? 28.382  21.624  10.519  1.00 23.39 33  A 1 
ATOM 259  N ND2 . ASN A 1 33  ? 28.914  22.969  12.161  1.00 22.85 33  A 1 
ATOM 260  N N   . THR A 1 34  ? 25.788  18.770  11.247  1.00 27.44 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? 26.320  17.456  11.648  1.00 30.88 34  A 1 
ATOM 262  C C   . THR A 1 34  ? 26.917  16.774  10.420  1.00 31.49 34  A 1 
ATOM 263  O O   . THR A 1 34  ? 26.238  16.518  9.426   1.00 29.61 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? 25.292  16.519  12.315  1.00 28.36 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? 24.095  16.465  11.580  1.00 25.50 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? 24.938  16.940  13.743  1.00 25.34 34  A 1 
ATOM 267  N N   . SER A 1 35  ? 28.216  16.514  10.507  1.00 26.60 35  A 1 
ATOM 268  C CA  . SER A 1 35  ? 29.047  15.842  9.511   1.00 32.34 35  A 1 
ATOM 269  C C   . SER A 1 35  ? 28.683  14.357  9.381   1.00 33.86 35  A 1 
ATOM 270  O O   . SER A 1 35  ? 29.342  13.494  9.954   1.00 33.01 35  A 1 
ATOM 271  C CB  . SER A 1 35  ? 30.513  16.019  9.930   1.00 30.02 35  A 1 
ATOM 272  O OG  . SER A 1 35  ? 30.669  15.605  11.275  1.00 25.67 35  A 1 
ATOM 273  N N   . GLN A 1 36  ? 27.653  14.052  8.610   1.00 32.37 36  A 1 
ATOM 274  C CA  . GLN A 1 36  ? 27.524  12.803  7.864   1.00 35.25 36  A 1 
ATOM 275  C C   . GLN A 1 36  ? 27.433  13.213  6.395   1.00 37.26 36  A 1 
ATOM 276  O O   . GLN A 1 36  ? 26.661  14.114  6.067   1.00 36.71 36  A 1 
ATOM 277  C CB  . GLN A 1 36  ? 26.292  12.001  8.323   1.00 34.27 36  A 1 
ATOM 278  C CG  . GLN A 1 36  ? 26.519  11.318  9.684   1.00 29.76 36  A 1 
ATOM 279  C CD  . GLN A 1 36  ? 25.370  10.415  10.118  1.00 25.07 36  A 1 
ATOM 280  O OE1 . GLN A 1 36  ? 24.289  10.384  9.552   1.00 22.27 36  A 1 
ATOM 281  N NE2 . GLN A 1 36  ? 25.557  9.628   11.156  1.00 24.95 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? 28.243  12.613  5.528   1.00 28.39 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? 28.157  12.812  4.074   1.00 33.34 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? 26.785  12.330  3.574   1.00 35.93 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? 26.598  11.194  3.132   1.00 35.59 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? 29.303  12.071  3.356   1.00 31.00 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? 30.667  12.766  3.479   1.00 25.34 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? 31.781  11.997  2.740   1.00 21.84 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? 32.724  12.661  2.255   1.00 17.27 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? 31.682  10.752  2.668   1.00 22.19 37  A 1 
ATOM 291  N N   . THR A 1 38  ? 25.778  13.184  3.696   1.00 49.85 38  A 1 
ATOM 292  C CA  . THR A 1 38  ? 24.463  12.961  3.111   1.00 55.97 38  A 1 
ATOM 293  C C   . THR A 1 38  ? 24.587  13.231  1.618   1.00 59.60 38  A 1 
ATOM 294  O O   . THR A 1 38  ? 24.905  14.346  1.206   1.00 55.91 38  A 1 
ATOM 295  C CB  . THR A 1 38  ? 23.389  13.846  3.762   1.00 51.89 38  A 1 
ATOM 296  O OG1 . THR A 1 38  ? 23.795  15.197  3.808   1.00 45.46 38  A 1 
ATOM 297  C CG2 . THR A 1 38  ? 23.095  13.406  5.199   1.00 45.52 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 24.337  12.210  0.794   1.00 64.94 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 24.142  12.411  -0.647  1.00 70.14 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 23.174  13.578  -0.865  1.00 72.73 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 22.160  13.636  -0.163  1.00 70.13 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 23.557  11.153  -1.289  1.00 65.50 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 24.504  10.105  -1.255  1.00 57.60 39  A 1 
ATOM 304  N N   . PRO A 1 40  ? 23.445  14.512  -1.790  1.00 73.18 40  A 1 
ATOM 305  C CA  . PRO A 1 40  ? 22.613  15.698  -1.957  1.00 80.15 40  A 1 
ATOM 306  C C   . PRO A 1 40  ? 21.160  15.286  -2.225  1.00 84.24 40  A 1 
ATOM 307  O O   . PRO A 1 40  ? 20.886  14.491  -3.130  1.00 80.27 40  A 1 
ATOM 308  C CB  . PRO A 1 40  ? 23.241  16.491  -3.111  1.00 74.12 40  A 1 
ATOM 309  C CG  . PRO A 1 40  ? 24.074  15.452  -3.859  1.00 69.09 40  A 1 
ATOM 310  C CD  . PRO A 1 40  ? 24.516  14.488  -2.765  1.00 73.70 40  A 1 
ATOM 311  N N   . VAL A 1 41  ? 20.235  15.824  -1.415  1.00 82.97 41  A 1 
ATOM 312  C CA  . VAL A 1 41  ? 18.792  15.605  -1.594  1.00 87.09 41  A 1 
ATOM 313  C C   . VAL A 1 41  ? 18.419  16.074  -3.005  1.00 89.69 41  A 1 
ATOM 314  O O   . VAL A 1 41  ? 18.730  17.215  -3.362  1.00 87.38 41  A 1 
ATOM 315  C CB  . VAL A 1 41  ? 17.962  16.347  -0.526  1.00 82.49 41  A 1 
ATOM 316  C CG1 . VAL A 1 41  ? 16.456  16.140  -0.730  1.00 74.65 41  A 1 
ATOM 317  C CG2 . VAL A 1 41  ? 18.318  15.850  0.885   1.00 77.53 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? 17.792  15.223  -3.844  1.00 86.79 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? 17.463  15.598  -5.210  1.00 88.63 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? 16.441  16.743  -5.229  1.00 91.16 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? 15.439  16.704  -4.517  1.00 89.73 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? 16.929  14.321  -5.867  1.00 86.28 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? 16.386  13.507  -4.693  1.00 85.24 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? 17.333  13.871  -3.553  1.00 88.07 42  A 1 
ATOM 325  N N   . ASP A 1 43  ? 16.650  17.741  -6.095  1.00 91.45 43  A 1 
ATOM 326  C CA  . ASP A 1 43  ? 15.633  18.765  -6.352  1.00 92.90 43  A 1 
ATOM 327  C C   . ASP A 1 43  ? 14.467  18.159  -7.151  1.00 93.73 43  A 1 
ATOM 328  O O   . ASP A 1 43  ? 14.576  17.879  -8.347  1.00 90.88 43  A 1 
ATOM 329  C CB  . ASP A 1 43  ? 16.239  19.996  -7.051  1.00 90.16 43  A 1 
ATOM 330  C CG  . ASP A 1 43  ? 15.176  21.069  -7.352  1.00 90.28 43  A 1 
ATOM 331  O OD1 . ASP A 1 43  ? 14.058  20.998  -6.784  1.00 86.92 43  A 1 
ATOM 332  O OD2 . ASP A 1 43  ? 15.447  21.956  -8.189  1.00 85.17 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? 13.340  17.948  -6.469  1.00 92.59 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 12.103  17.405  -7.040  1.00 94.47 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 11.055  18.491  -7.330  1.00 94.89 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? 9.893   18.174  -7.580  1.00 92.41 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? 11.549  16.285  -6.136  1.00 94.27 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? 12.539  15.149  -5.818  1.00 94.49 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? 11.829  14.051  -5.027  1.00 90.47 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? 13.141  14.511  -7.065  1.00 90.84 44  A 1 
ATOM 341  N N   . SER A 1 45  ? 11.446  19.779  -7.318  1.00 94.98 45  A 1 
ATOM 342  C CA  . SER A 1 45  ? 10.534  20.917  -7.542  1.00 94.22 45  A 1 
ATOM 343  C C   . SER A 1 45  ? 9.804   20.862  -8.892  1.00 94.47 45  A 1 
ATOM 344  O O   . SER A 1 45  ? 8.654   21.290  -8.984  1.00 92.37 45  A 1 
ATOM 345  C CB  . SER A 1 45  ? 11.311  22.233  -7.435  1.00 93.61 45  A 1 
ATOM 346  O OG  . SER A 1 45  ? 12.331  22.288  -8.413  1.00 90.35 45  A 1 
ATOM 347  N N   . LYS A 1 46  ? 10.446  20.280  -9.916  1.00 94.64 46  A 1 
ATOM 348  C CA  . LYS A 1 46  ? 9.897   20.119  -11.276 1.00 95.19 46  A 1 
ATOM 349  C C   . LYS A 1 46  ? 9.056   18.851  -11.471 1.00 96.19 46  A 1 
ATOM 350  O O   . LYS A 1 46  ? 8.531   18.650  -12.562 1.00 94.41 46  A 1 
ATOM 351  C CB  . LYS A 1 46  ? 11.031  20.181  -12.311 1.00 94.44 46  A 1 
ATOM 352  C CG  . LYS A 1 46  ? 11.745  21.538  -12.305 1.00 92.18 46  A 1 
ATOM 353  C CD  . LYS A 1 46  ? 12.795  21.596  -13.425 1.00 85.78 46  A 1 
ATOM 354  C CE  . LYS A 1 46  ? 13.495  22.958  -13.387 1.00 81.73 46  A 1 
ATOM 355  N NZ  . LYS A 1 46  ? 14.520  23.083  -14.450 1.00 72.42 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? 8.950   17.991  -10.454 1.00 96.79 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? 8.082   16.810  -10.487 1.00 97.18 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? 6.681   17.260  -10.079 1.00 97.39 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? 6.461   17.607  -8.914  1.00 96.48 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? 8.627   15.698  -9.570  1.00 97.01 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? 10.081  15.301  -9.905  1.00 95.55 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? 7.708   14.473  -9.593  1.00 96.05 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? 10.310  14.788  -11.329 1.00 91.42 47  A 1 
ATOM 364  N N   . THR A 1 48  ? 5.748   17.278  -11.013 1.00 97.67 48  A 1 
ATOM 365  C CA  . THR A 1 48  ? 4.420   17.887  -10.830 1.00 97.49 48  A 1 
ATOM 366  C C   . THR A 1 48  ? 3.286   16.877  -10.737 1.00 97.70 48  A 1 
ATOM 367  O O   . THR A 1 48  ? 2.277   17.167  -10.098 1.00 96.62 48  A 1 
ATOM 368  C CB  . THR A 1 48  ? 4.123   18.890  -11.949 1.00 96.81 48  A 1 
ATOM 369  O OG1 . THR A 1 48  ? 4.206   18.282  -13.214 1.00 94.85 48  A 1 
ATOM 370  C CG2 . THR A 1 48  ? 5.105   20.061  -11.928 1.00 92.68 48  A 1 
ATOM 371  N N   . CYS A 1 49  ? 3.460   15.691  -11.315 1.00 97.96 49  A 1 
ATOM 372  C CA  . CYS A 1 49  ? 2.457   14.631  -11.319 1.00 98.07 49  A 1 
ATOM 373  C C   . CYS A 1 49  ? 3.093   13.239  -11.185 1.00 98.32 49  A 1 
ATOM 374  O O   . CYS A 1 49  ? 4.312   13.064  -11.283 1.00 98.12 49  A 1 
ATOM 375  C CB  . CYS A 1 49  ? 1.609   14.774  -12.594 1.00 97.65 49  A 1 
ATOM 376  S SG  . CYS A 1 49  ? 2.622   14.443  -14.065 1.00 97.28 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? 2.267   12.212  -10.969 1.00 98.38 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? 2.711   10.813  -10.885 1.00 98.50 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? 3.315   10.325  -12.210 1.00 98.50 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? 4.236   9.512   -12.194 1.00 98.38 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? 1.541   9.926   -10.393 1.00 98.46 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? 1.108   10.276  -8.950  1.00 97.80 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? 1.859   8.424   -10.495 1.00 98.17 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? 2.199   10.148  -7.869  1.00 96.70 50  A 1 
ATOM 385  N N   . GLU A 1 51  ? 2.874   10.846  -13.350 1.00 98.33 51  A 1 
ATOM 386  C CA  . GLU A 1 51  ? 3.427   10.504  -14.667 1.00 98.30 51  A 1 
ATOM 387  C C   . GLU A 1 51  ? 4.894   10.938  -14.820 1.00 98.37 51  A 1 
ATOM 388  O O   . GLU A 1 51  ? 5.696   10.186  -15.374 1.00 98.22 51  A 1 
ATOM 389  C CB  . GLU A 1 51  ? 2.522   11.098  -15.759 1.00 98.10 51  A 1 
ATOM 390  C CG  . GLU A 1 51  ? 3.002   10.860  -17.202 1.00 96.06 51  A 1 
ATOM 391  C CD  . GLU A 1 51  ? 3.253   9.392   -17.549 1.00 95.82 51  A 1 
ATOM 392  O OE1 . GLU A 1 51  ? 4.045   9.130   -18.484 1.00 90.35 51  A 1 
ATOM 393  O OE2 . GLU A 1 51  ? 2.717   8.468   -16.894 1.00 91.87 51  A 1 
ATOM 394  N N   . ASP A 1 52  ? 5.306   12.072  -14.244 1.00 98.28 52  A 1 
ATOM 395  C CA  . ASP A 1 52  ? 6.716   12.490  -14.221 1.00 98.26 52  A 1 
ATOM 396  C C   . ASP A 1 52  ? 7.587   11.438  -13.509 1.00 98.33 52  A 1 
ATOM 397  O O   . ASP A 1 52  ? 8.663   11.060  -13.986 1.00 98.12 52  A 1 
ATOM 398  C CB  . ASP A 1 52  ? 6.877   13.835  -13.488 1.00 98.17 52  A 1 
ATOM 399  C CG  . ASP A 1 52  ? 6.210   15.038  -14.154 1.00 97.67 52  A 1 
ATOM 400  O OD1 . ASP A 1 52  ? 6.162   15.078  -15.400 1.00 96.13 52  A 1 
ATOM 401  O OD2 . ASP A 1 52  ? 5.800   15.949  -13.394 1.00 96.02 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? 7.106   10.919  -12.370 1.00 98.24 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? 7.774   9.859   -11.611 1.00 98.24 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? 7.809   8.548   -12.401 1.00 98.24 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? 8.854   7.901   -12.444 1.00 98.15 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? 7.075   9.660   -10.252 1.00 98.27 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? 7.209   10.853  -9.289  1.00 97.97 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? 6.296   10.650  -8.082  1.00 97.46 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? 8.645   11.010  -8.777  1.00 97.38 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? 6.709   8.177   -13.075 1.00 98.40 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? 6.625   6.970   -13.912 1.00 98.40 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? 7.664   6.988   -15.027 1.00 98.35 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? 8.415   6.031   -15.187 1.00 98.24 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? 5.212   6.832   -14.493 1.00 98.29 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? 4.991   5.445   -15.120 1.00 97.57 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? 3.771   5.416   -16.054 1.00 96.61 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? 3.998   6.200   -17.276 1.00 93.58 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? 4.732   5.877   -18.323 1.00 92.80 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? 5.332   4.728   -18.423 1.00 85.59 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? 4.876   6.732   -19.293 1.00 86.42 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 7.750   8.087   -15.769 1.00 98.19 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 8.691   8.243   -16.878 1.00 98.06 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 10.158  8.135   -16.414 1.00 97.91 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 11.001  7.555   -17.100 1.00 97.30 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 8.406   9.593   -17.551 1.00 98.04 55  A 1 
ATOM 426  N N   . ILE A 1 56  ? 10.471  8.645   -15.220 1.00 98.14 56  A 1 
ATOM 427  C CA  . ILE A 1 56  ? 11.808  8.535   -14.626 1.00 98.02 56  A 1 
ATOM 428  C C   . ILE A 1 56  ? 12.072  7.114   -14.117 1.00 98.04 56  A 1 
ATOM 429  O O   . ILE A 1 56  ? 13.142  6.569   -14.384 1.00 97.82 56  A 1 
ATOM 430  C CB  . ILE A 1 56  ? 11.990  9.607   -13.533 1.00 97.92 56  A 1 
ATOM 431  C CG1 . ILE A 1 56  ? 11.980  11.010  -14.187 1.00 96.85 56  A 1 
ATOM 432  C CG2 . ILE A 1 56  ? 13.305  9.394   -12.762 1.00 97.14 56  A 1 
ATOM 433  C CD1 . ILE A 1 56  ? 11.760  12.144  -13.194 1.00 91.46 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? 11.113  6.487   -13.430 1.00 98.04 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? 11.228  5.108   -12.956 1.00 98.18 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? 11.484  4.137   -14.116 1.00 98.12 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? 12.408  3.333   -14.045 1.00 98.01 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? 9.963   4.735   -12.180 1.00 98.22 57  A 1 
ATOM 439  N N   . GLN A 1 58  ? 10.771  4.282   -15.237 1.00 97.79 58  A 1 
ATOM 440  C CA  . GLN A 1 58  ? 10.971  3.475   -16.445 1.00 97.66 58  A 1 
ATOM 441  C C   . GLN A 1 58  ? 12.416  3.546   -16.971 1.00 97.52 58  A 1 
ATOM 442  O O   . GLN A 1 58  ? 12.974  2.557   -17.455 1.00 96.97 58  A 1 
ATOM 443  C CB  . GLN A 1 58  ? 9.985   3.953   -17.520 1.00 97.47 58  A 1 
ATOM 444  C CG  . GLN A 1 58  ? 9.931   2.986   -18.709 1.00 96.04 58  A 1 
ATOM 445  C CD  . GLN A 1 58  ? 8.944   3.426   -19.783 1.00 94.33 58  A 1 
ATOM 446  O OE1 . GLN A 1 58  ? 8.618   4.591   -19.941 1.00 87.67 58  A 1 
ATOM 447  N NE2 . GLN A 1 58  ? 8.449   2.518   -20.589 1.00 86.28 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? 13.060  4.717   -16.849 1.00 97.74 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? 14.463  4.909   -17.255 1.00 97.64 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? 15.460  4.364   -16.232 1.00 97.85 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? 16.557  4.000   -16.628 1.00 97.12 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? 14.731  6.399   -17.518 1.00 97.20 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? 13.939  6.930   -18.722 1.00 92.47 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? 14.139  8.441   -18.840 1.00 90.41 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? 13.266  9.024   -19.874 1.00 82.39 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? 13.174  10.305  -20.182 1.00 76.28 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? 13.912  11.216  -19.608 1.00 67.10 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? 12.319  10.706  -21.084 1.00 66.17 59  A 1 
ATOM 459  N N   . ARG A 1 60  ? 15.122  4.328   -14.940 1.00 97.89 60  A 1 
ATOM 460  C CA  . ARG A 1 60  ? 16.058  4.005   -13.843 1.00 97.91 60  A 1 
ATOM 461  C C   . ARG A 1 60  ? 15.983  2.561   -13.357 1.00 98.05 60  A 1 
ATOM 462  O O   . ARG A 1 60  ? 17.010  2.021   -12.945 1.00 97.46 60  A 1 
ATOM 463  C CB  . ARG A 1 60  ? 15.848  4.980   -12.676 1.00 97.64 60  A 1 
ATOM 464  C CG  . ARG A 1 60  ? 16.336  6.389   -13.037 1.00 96.71 60  A 1 
ATOM 465  C CD  . ARG A 1 60  ? 16.223  7.320   -11.829 1.00 95.77 60  A 1 
ATOM 466  N NE  . ARG A 1 60  ? 16.657  8.687   -12.180 1.00 94.12 60  A 1 
ATOM 467  C CZ  . ARG A 1 60  ? 16.863  9.682   -11.338 1.00 93.12 60  A 1 
ATOM 468  N NH1 . ARG A 1 60  ? 16.741  9.542   -10.052 1.00 89.65 60  A 1 
ATOM 469  N NH2 . ARG A 1 60  ? 17.183  10.860  -11.786 1.00 89.54 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? 14.806  1.943   -13.412 1.00 97.67 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? 14.571  0.564   -12.971 1.00 97.83 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? 14.893  -0.404  -14.123 1.00 97.70 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? 14.568  -0.106  -15.279 1.00 97.47 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? 13.125  0.400   -12.455 1.00 97.85 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? 12.880  -1.007  -11.905 1.00 97.34 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? 12.823  1.394   -11.325 1.00 97.21 61  A 1 
ATOM 477  N N   . PRO A 1 62  ? 15.534  -1.568  -13.861 1.00 97.11 62  A 1 
ATOM 478  C CA  . PRO A 1 62  ? 15.718  -2.594  -14.883 1.00 96.70 62  A 1 
ATOM 479  C C   . PRO A 1 62  ? 14.382  -3.027  -15.485 1.00 96.66 62  A 1 
ATOM 480  O O   . PRO A 1 62  ? 13.411  -3.242  -14.764 1.00 96.42 62  A 1 
ATOM 481  C CB  . PRO A 1 62  ? 16.430  -3.761  -14.201 1.00 96.51 62  A 1 
ATOM 482  C CG  . PRO A 1 62  ? 17.172  -3.075  -13.060 1.00 95.91 62  A 1 
ATOM 483  C CD  . PRO A 1 62  ? 16.220  -1.955  -12.647 1.00 96.80 62  A 1 
ATOM 484  N N   . LYS A 1 63  ? 14.354  -3.201  -16.814 1.00 95.79 63  A 1 
ATOM 485  C CA  . LYS A 1 63  ? 13.121  -3.442  -17.580 1.00 95.76 63  A 1 
ATOM 486  C C   . LYS A 1 63  ? 12.248  -4.560  -17.001 1.00 95.76 63  A 1 
ATOM 487  O O   . LYS A 1 63  ? 11.045  -4.389  -16.913 1.00 94.88 63  A 1 
ATOM 488  C CB  . LYS A 1 63  ? 13.485  -3.711  -19.051 1.00 95.49 63  A 1 
ATOM 489  C CG  . LYS A 1 63  ? 12.228  -4.026  -19.875 1.00 93.45 63  A 1 
ATOM 490  C CD  . LYS A 1 63  ? 12.472  -3.968  -21.387 1.00 90.33 63  A 1 
ATOM 491  C CE  . LYS A 1 63  ? 11.218  -4.383  -22.167 1.00 84.67 63  A 1 
ATOM 492  N NZ  . LYS A 1 63  ? 9.970   -3.729  -21.681 1.00 76.55 63  A 1 
ATOM 493  N N   . MET A 1 64  ? 12.844  -5.680  -16.583 1.00 95.32 64  A 1 
ATOM 494  C CA  . MET A 1 64  ? 12.084  -6.818  -16.050 1.00 94.44 64  A 1 
ATOM 495  C C   . MET A 1 64  ? 11.325  -6.487  -14.761 1.00 95.01 64  A 1 
ATOM 496  O O   . MET A 1 64  ? 10.210  -6.952  -14.584 1.00 93.84 64  A 1 
ATOM 497  C CB  . MET A 1 64  ? 13.022  -8.017  -15.854 1.00 91.98 64  A 1 
ATOM 498  C CG  . MET A 1 64  ? 14.038  -7.832  -14.717 1.00 85.61 64  A 1 
ATOM 499  S SD  . MET A 1 64  ? 15.301  -9.134  -14.626 1.00 82.99 64  A 1 
ATOM 500  C CE  . MET A 1 64  ? 14.251  -10.591 -14.409 1.00 72.78 64  A 1 
ATOM 501  N N   . PHE A 1 65  ? 11.890  -5.658  -13.879 1.00 95.43 65  A 1 
ATOM 502  C CA  . PHE A 1 65  ? 11.248  -5.257  -12.623 1.00 95.26 65  A 1 
ATOM 503  C C   . PHE A 1 65  ? 10.258  -4.113  -12.829 1.00 95.58 65  A 1 
ATOM 504  O O   . PHE A 1 65  ? 9.183   -4.122  -12.228 1.00 95.22 65  A 1 
ATOM 505  C CB  . PHE A 1 65  ? 12.319  -4.878  -11.600 1.00 94.99 65  A 1 
ATOM 506  C CG  . PHE A 1 65  ? 13.281  -5.992  -11.252 1.00 94.63 65  A 1 
ATOM 507  C CD1 . PHE A 1 65  ? 12.799  -7.253  -10.847 1.00 92.94 65  A 1 
ATOM 508  C CD2 . PHE A 1 65  ? 14.669  -5.763  -11.312 1.00 93.24 65  A 1 
ATOM 509  C CE1 . PHE A 1 65  ? 13.695  -8.280  -10.515 1.00 92.53 65  A 1 
ATOM 510  C CE2 . PHE A 1 65  ? 15.564  -6.789  -10.977 1.00 92.27 65  A 1 
ATOM 511  C CZ  . PHE A 1 65  ? 15.079  -8.048  -10.581 1.00 92.62 65  A 1 
ATOM 512  N N   . TYR A 1 66  ? 10.565  -3.166  -13.727 1.00 96.21 66  A 1 
ATOM 513  C CA  . TYR A 1 66  ? 9.607   -2.140  -14.134 1.00 96.60 66  A 1 
ATOM 514  C C   . TYR A 1 66  ? 8.360   -2.774  -14.767 1.00 96.44 66  A 1 
ATOM 515  O O   . TYR A 1 66  ? 7.249   -2.527  -14.312 1.00 96.06 66  A 1 
ATOM 516  C CB  . TYR A 1 66  ? 10.281  -1.140  -15.082 1.00 96.86 66  A 1 
ATOM 517  C CG  . TYR A 1 66  ? 9.314   -0.072  -15.550 1.00 97.12 66  A 1 
ATOM 518  C CD1 . TYR A 1 66  ? 8.542   -0.278  -16.711 1.00 96.29 66  A 1 
ATOM 519  C CD2 . TYR A 1 66  ? 9.109   1.082   -14.772 1.00 96.72 66  A 1 
ATOM 520  C CE1 . TYR A 1 66  ? 7.554   0.651   -17.080 1.00 96.47 66  A 1 
ATOM 521  C CE2 . TYR A 1 66  ? 8.120   2.016   -15.138 1.00 96.51 66  A 1 
ATOM 522  C CZ  . TYR A 1 66  ? 7.334   1.791   -16.285 1.00 96.99 66  A 1 
ATOM 523  O OH  . TYR A 1 66  ? 6.350   2.665   -16.609 1.00 96.26 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? 8.549   -3.654  -15.758 1.00 95.95 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? 7.448   -4.342  -16.441 1.00 95.47 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? 6.653   -5.240  -15.478 1.00 95.29 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? 5.443   -5.360  -15.635 1.00 94.62 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? 7.986   -5.200  -17.596 1.00 95.32 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? 8.453   -4.464  -18.853 1.00 94.49 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? 8.375   -3.232  -18.991 1.00 92.37 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? 8.915   -5.171  -19.784 1.00 92.19 67  A 1 
ATOM 532  N N   . TYR A 1 68  ? 7.298   -5.843  -14.463 1.00 94.64 68  A 1 
ATOM 533  C CA  . TYR A 1 68  ? 6.597   -6.578  -13.404 1.00 94.00 68  A 1 
ATOM 534  C C   . TYR A 1 68  ? 5.590   -5.679  -12.680 1.00 94.62 68  A 1 
ATOM 535  O O   . TYR A 1 68  ? 4.458   -6.094  -12.470 1.00 93.82 68  A 1 
ATOM 536  C CB  . TYR A 1 68  ? 7.590   -7.180  -12.402 1.00 93.08 68  A 1 
ATOM 537  C CG  . TYR A 1 68  ? 6.918   -7.741  -11.161 1.00 91.14 68  A 1 
ATOM 538  C CD1 . TYR A 1 68  ? 6.839   -6.969  -9.980  1.00 88.72 68  A 1 
ATOM 539  C CD2 . TYR A 1 68  ? 6.326   -9.020  -11.191 1.00 88.98 68  A 1 
ATOM 540  C CE1 . TYR A 1 68  ? 6.184   -7.477  -8.842  1.00 87.24 68  A 1 
ATOM 541  C CE2 . TYR A 1 68  ? 5.672   -9.529  -10.054 1.00 86.16 68  A 1 
ATOM 542  C CZ  . TYR A 1 68  ? 5.602   -8.760  -8.880  1.00 85.73 68  A 1 
ATOM 543  O OH  . TYR A 1 68  ? 4.972   -9.255  -7.779  1.00 83.57 68  A 1 
ATOM 544  N N   . ALA A 1 69  ? 5.967   -4.456  -12.313 1.00 94.48 69  A 1 
ATOM 545  C CA  . ALA A 1 69  ? 5.042   -3.519  -11.680 1.00 94.59 69  A 1 
ATOM 546  C C   . ALA A 1 69  ? 3.996   -2.994  -12.681 1.00 95.50 69  A 1 
ATOM 547  O O   . ALA A 1 69  ? 2.797   -2.978  -12.382 1.00 94.46 69  A 1 
ATOM 548  C CB  . ALA A 1 69  ? 5.861   -2.389  -11.052 1.00 93.71 69  A 1 
ATOM 549  N N   . ASP A 1 70  ? 4.431   -2.613  -13.880 1.00 95.62 70  A 1 
ATOM 550  C CA  . ASP A 1 70  ? 3.663   -1.876  -14.886 1.00 96.03 70  A 1 
ATOM 551  C C   . ASP A 1 70  ? 3.080   -2.778  -15.987 1.00 96.07 70  A 1 
ATOM 552  O O   . ASP A 1 70  ? 3.313   -2.606  -17.186 1.00 94.03 70  A 1 
ATOM 553  C CB  . ASP A 1 70  ? 4.528   -0.730  -15.428 1.00 95.00 70  A 1 
ATOM 554  C CG  . ASP A 1 70  ? 3.681   0.394   -16.013 1.00 92.91 70  A 1 
ATOM 555  O OD1 . ASP A 1 70  ? 2.725   0.796   -15.315 1.00 87.63 70  A 1 
ATOM 556  O OD2 . ASP A 1 70  ? 4.054   0.920   -17.080 1.00 87.62 70  A 1 
ATOM 557  N N   . SER A 1 71  ? 2.329   -3.814  -15.566 1.00 95.33 71  A 1 
ATOM 558  C CA  . SER A 1 71  ? 1.621   -4.729  -16.466 1.00 95.29 71  A 1 
ATOM 559  C C   . SER A 1 71  ? 0.330   -5.275  -15.860 1.00 96.20 71  A 1 
ATOM 560  O O   . SER A 1 71  ? 0.132   -5.238  -14.641 1.00 95.09 71  A 1 
ATOM 561  C CB  . SER A 1 71  ? 2.525   -5.884  -16.913 1.00 93.38 71  A 1 
ATOM 562  O OG  . SER A 1 71  ? 2.990   -6.661  -15.826 1.00 88.45 71  A 1 
ATOM 563  N N   . GLY A 1 72  ? -0.541  -5.795  -16.728 1.00 94.51 72  A 1 
ATOM 564  C CA  . GLY A 1 72  ? -1.744  -6.548  -16.399 1.00 94.72 72  A 1 
ATOM 565  C C   . GLY A 1 72  ? -1.694  -7.993  -16.901 1.00 95.09 72  A 1 
ATOM 566  O O   . GLY A 1 72  ? -0.712  -8.429  -17.511 1.00 94.15 72  A 1 
ATOM 567  N N   . ALA A 1 73  ? -2.767  -8.753  -16.630 1.00 95.02 73  A 1 
ATOM 568  C CA  . ALA A 1 73  ? -2.969  -10.096 -17.162 1.00 94.71 73  A 1 
ATOM 569  C C   . ALA A 1 73  ? -3.500  -10.055 -18.608 1.00 94.39 73  A 1 
ATOM 570  O O   . ALA A 1 73  ? -4.206  -9.121  -18.998 1.00 92.92 73  A 1 
ATOM 571  C CB  . ALA A 1 73  ? -3.913  -10.867 -16.231 1.00 93.99 73  A 1 
ATOM 572  N N   . TRP A 1 74  ? -3.196  -11.086 -19.393 1.00 95.73 74  A 1 
ATOM 573  C CA  . TRP A 1 74  ? -3.727  -11.334 -20.741 1.00 95.76 74  A 1 
ATOM 574  C C   . TRP A 1 74  ? -3.650  -10.118 -21.673 1.00 95.88 74  A 1 
ATOM 575  O O   . TRP A 1 74  ? -2.542  -9.652  -21.987 1.00 92.08 74  A 1 
ATOM 576  C CB  . TRP A 1 74  ? -5.137  -11.935 -20.613 1.00 94.43 74  A 1 
ATOM 577  C CG  . TRP A 1 74  ? -5.213  -13.187 -19.797 1.00 93.21 74  A 1 
ATOM 578  C CD1 . TRP A 1 74  ? -5.649  -13.280 -18.518 1.00 85.89 74  A 1 
ATOM 579  C CD2 . TRP A 1 74  ? -4.829  -14.532 -20.190 1.00 90.33 74  A 1 
ATOM 580  N NE1 . TRP A 1 74  ? -5.565  -14.595 -18.092 1.00 85.28 74  A 1 
ATOM 581  C CE2 . TRP A 1 74  ? -5.077  -15.405 -19.088 1.00 87.69 74  A 1 
ATOM 582  C CE3 . TRP A 1 74  ? -4.309  -15.101 -21.377 1.00 83.46 74  A 1 
ATOM 583  C CZ2 . TRP A 1 74  ? -4.823  -16.788 -19.164 1.00 83.77 74  A 1 
ATOM 584  C CZ3 . TRP A 1 74  ? -4.053  -16.485 -21.454 1.00 76.16 74  A 1 
ATOM 585  C CH2 . TRP A 1 74  ? -4.310  -17.324 -20.356 1.00 78.02 74  A 1 
ATOM 586  N N   . THR A 1 75  ? -4.771  -9.572  -22.116 1.00 95.86 75  A 1 
ATOM 587  C CA  . THR A 1 75  ? -4.831  -8.411  -23.023 1.00 95.72 75  A 1 
ATOM 588  C C   . THR A 1 75  ? -4.561  -7.072  -22.317 1.00 96.16 75  A 1 
ATOM 589  O O   . THR A 1 75  ? -4.469  -6.043  -22.984 1.00 95.11 75  A 1 
ATOM 590  C CB  . THR A 1 75  ? -6.181  -8.336  -23.758 1.00 95.35 75  A 1 
ATOM 591  O OG1 . THR A 1 75  ? -7.211  -7.887  -22.913 1.00 92.20 75  A 1 
ATOM 592  C CG2 . THR A 1 75  ? -6.610  -9.665  -24.378 1.00 90.33 75  A 1 
ATOM 593  N N   . GLU A 1 76  ? -4.414  -7.079  -20.996 1.00 96.11 76  A 1 
ATOM 594  C CA  . GLU A 1 76  ? -4.282  -5.897  -20.131 1.00 96.64 76  A 1 
ATOM 595  C C   . GLU A 1 76  ? -5.500  -4.943  -20.202 1.00 97.25 76  A 1 
ATOM 596  O O   . GLU A 1 76  ? -5.369  -3.745  -19.953 1.00 96.62 76  A 1 
ATOM 597  C CB  . GLU A 1 76  ? -2.933  -5.170  -20.344 1.00 95.96 76  A 1 
ATOM 598  C CG  . GLU A 1 76  ? -1.669  -6.052  -20.319 1.00 94.47 76  A 1 
ATOM 599  C CD  . GLU A 1 76  ? -0.359  -5.238  -20.377 1.00 94.57 76  A 1 
ATOM 600  O OE1 . GLU A 1 76  ? 0.668   -5.678  -19.803 1.00 87.75 76  A 1 
ATOM 601  O OE2 . GLU A 1 76  ? -0.304  -4.152  -20.996 1.00 88.75 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? -6.689  -5.453  -20.581 1.00 96.99 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? -7.926  -4.666  -20.691 1.00 97.01 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? -8.345  -4.073  -19.347 1.00 97.63 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? -8.425  -2.849  -19.213 1.00 97.45 77  A 1 
ATOM 606  N N   . THR A 1 78  ? -8.500  -4.912  -18.326 1.00 97.51 78  A 1 
ATOM 607  C CA  . THR A 1 78  ? -8.825  -4.504  -16.947 1.00 97.67 78  A 1 
ATOM 608  C C   . THR A 1 78  ? -7.738  -3.616  -16.337 1.00 97.94 78  A 1 
ATOM 609  O O   . THR A 1 78  ? -8.047  -2.650  -15.642 1.00 97.79 78  A 1 
ATOM 610  C CB  . THR A 1 78  ? -9.038  -5.745  -16.072 1.00 97.44 78  A 1 
ATOM 611  O OG1 . THR A 1 78  ? -10.048 -6.530  -16.658 1.00 95.79 78  A 1 
ATOM 612  C CG2 . THR A 1 78  ? -9.491  -5.415  -14.659 1.00 95.66 78  A 1 
ATOM 613  N N   . TYR A 1 79  ? -6.464  -3.878  -16.632 1.00 97.46 79  A 1 
ATOM 614  C CA  . TYR A 1 79  ? -5.349  -3.028  -16.198 1.00 97.59 79  A 1 
ATOM 615  C C   . TYR A 1 79  ? -5.507  -1.580  -16.685 1.00 97.95 79  A 1 
ATOM 616  O O   . TYR A 1 79  ? -5.418  -0.653  -15.883 1.00 97.79 79  A 1 
ATOM 617  C CB  . TYR A 1 79  ? -4.023  -3.635  -16.675 1.00 97.22 79  A 1 
ATOM 618  C CG  . TYR A 1 79  ? -2.842  -2.682  -16.605 1.00 96.50 79  A 1 
ATOM 619  C CD1 . TYR A 1 79  ? -2.202  -2.257  -17.782 1.00 93.75 79  A 1 
ATOM 620  C CD2 . TYR A 1 79  ? -2.417  -2.175  -15.367 1.00 94.25 79  A 1 
ATOM 621  C CE1 . TYR A 1 79  ? -1.145  -1.328  -17.721 1.00 92.78 79  A 1 
ATOM 622  C CE2 . TYR A 1 79  ? -1.361  -1.241  -15.304 1.00 92.49 79  A 1 
ATOM 623  C CZ  . TYR A 1 79  ? -0.728  -0.815  -16.482 1.00 93.09 79  A 1 
ATOM 624  O OH  . TYR A 1 79  ? 0.280   0.096   -16.419 1.00 91.34 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -5.795  -1.375  -17.976 1.00 97.80 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -6.035  -0.037  -18.550 1.00 97.81 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -7.329  0.582   -18.028 1.00 98.07 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -7.338  1.768   -17.710 1.00 98.05 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -6.052  -0.112  -20.083 1.00 97.63 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -4.649  -0.347  -20.675 1.00 96.20 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -4.698  -0.338  -22.208 1.00 94.89 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -5.441  -1.495  -22.742 1.00 92.08 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -4.952  -2.693  -23.001 1.00 89.96 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -3.697  -2.987  -22.834 1.00 81.64 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -5.733  -3.641  -23.435 1.00 85.45 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -8.395  -0.213  -17.898 1.00 98.33 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -9.683  0.251   -17.380 1.00 98.41 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -9.562  0.821   -15.958 1.00 98.50 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -10.163 1.851   -15.670 1.00 98.45 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -10.691 -0.898  -17.446 1.00 98.34 81  A 1 
ATOM 641  N N   . ASN A 1 82  ? -8.713  0.232   -15.101 1.00 98.38 82  A 1 
ATOM 642  C CA  . ASN A 1 82  ? -8.469  0.753   -13.751 1.00 98.29 82  A 1 
ATOM 643  C C   . ASN A 1 82  ? -8.057  2.235   -13.732 1.00 98.14 82  A 1 
ATOM 644  O O   . ASN A 1 82  ? -8.382  2.920   -12.777 1.00 97.57 82  A 1 
ATOM 645  C CB  . ASN A 1 82  ? -7.392  -0.094  -13.054 1.00 98.22 82  A 1 
ATOM 646  C CG  . ASN A 1 82  ? -7.913  -1.374  -12.433 1.00 98.04 82  A 1 
ATOM 647  O OD1 . ASN A 1 82  ? -9.062  -1.523  -12.063 1.00 95.24 82  A 1 
ATOM 648  N ND2 . ASN A 1 82  ? -7.050  -2.343  -12.243 1.00 95.01 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? -7.365  2.733   -14.754 1.00 98.06 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? -6.987  4.148   -14.868 1.00 97.79 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? -8.005  4.951   -15.691 1.00 98.10 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? -8.400  6.050   -15.300 1.00 97.68 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? -5.587  4.284   -15.482 1.00 96.41 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? -4.496  3.714   -14.561 1.00 87.73 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? -3.071  3.915   -15.098 1.00 89.13 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? -2.187  3.127   -14.685 1.00 79.88 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? -2.834  4.891   -15.839 1.00 83.11 83  A 1 
ATOM 658  N N   . SER A 1 84  ? -8.444  4.411   -16.840 1.00 98.30 84  A 1 
ATOM 659  C CA  . SER A 1 84  ? -9.292  5.163   -17.771 1.00 98.29 84  A 1 
ATOM 660  C C   . SER A 1 84  ? -10.696 5.445   -17.231 1.00 98.45 84  A 1 
ATOM 661  O O   . SER A 1 84  ? -11.283 6.470   -17.573 1.00 98.23 84  A 1 
ATOM 662  C CB  . SER A 1 84  ? -9.371  4.459   -19.127 1.00 97.95 84  A 1 
ATOM 663  O OG  . SER A 1 84  ? -10.008 3.202   -19.040 1.00 95.47 84  A 1 
ATOM 664  N N   . ASP A 1 85  ? -11.236 4.576   -16.374 1.00 98.56 85  A 1 
ATOM 665  C CA  . ASP A 1 85  ? -12.584 4.748   -15.831 1.00 98.58 85  A 1 
ATOM 666  C C   . ASP A 1 85  ? -12.673 5.933   -14.861 1.00 98.62 85  A 1 
ATOM 667  O O   . ASP A 1 85  ? -13.684 6.643   -14.859 1.00 98.44 85  A 1 
ATOM 668  C CB  . ASP A 1 85  ? -13.081 3.436   -15.208 1.00 98.50 85  A 1 
ATOM 669  C CG  . ASP A 1 85  ? -13.446 2.378   -16.253 1.00 98.26 85  A 1 
ATOM 670  O OD1 . ASP A 1 85  ? -13.585 2.733   -17.455 1.00 97.18 85  A 1 
ATOM 671  O OD2 . ASP A 1 85  ? -13.670 1.218   -15.861 1.00 97.12 85  A 1 
ATOM 672  N N   . PHE A 1 86  ? -11.589 6.267   -14.154 1.00 98.57 86  A 1 
ATOM 673  C CA  . PHE A 1 86  ? -11.532 7.509   -13.373 1.00 98.56 86  A 1 
ATOM 674  C C   . PHE A 1 86  ? -11.749 8.757   -14.231 1.00 98.49 86  A 1 
ATOM 675  O O   . PHE A 1 86  ? -12.335 9.737   -13.762 1.00 98.12 86  A 1 
ATOM 676  C CB  . PHE A 1 86  ? -10.184 7.626   -12.658 1.00 98.46 86  A 1 
ATOM 677  C CG  . PHE A 1 86  ? -10.120 6.882   -11.351 1.00 98.61 86  A 1 
ATOM 678  C CD1 . PHE A 1 86  ? -10.801 7.397   -10.233 1.00 98.29 86  A 1 
ATOM 679  C CD2 . PHE A 1 86  ? -9.347  5.716   -11.238 1.00 98.36 86  A 1 
ATOM 680  C CE1 . PHE A 1 86  ? -10.702 6.750   -8.998  1.00 98.19 86  A 1 
ATOM 681  C CE2 . PHE A 1 86  ? -9.246  5.070   -9.997  1.00 98.14 86  A 1 
ATOM 682  C CZ  . PHE A 1 86  ? -9.921  5.588   -8.877  1.00 98.37 86  A 1 
ATOM 683  N N   . GLN A 1 87  ? -11.296 8.751   -15.492 1.00 98.42 87  A 1 
ATOM 684  C CA  . GLN A 1 87  ? -11.416 9.910   -16.381 1.00 98.18 87  A 1 
ATOM 685  C C   . GLN A 1 87  ? -12.861 10.158  -16.835 1.00 98.34 87  A 1 
ATOM 686  O O   . GLN A 1 87  ? -13.206 11.294  -17.186 1.00 97.97 87  A 1 
ATOM 687  C CB  . GLN A 1 87  ? -10.473 9.756   -17.586 1.00 97.54 87  A 1 
ATOM 688  C CG  . GLN A 1 87  ? -8.996  9.570   -17.176 1.00 92.80 87  A 1 
ATOM 689  C CD  . GLN A 1 87  ? -8.507  10.678  -16.247 1.00 83.53 87  A 1 
ATOM 690  O OE1 . GLN A 1 87  ? -8.832  11.846  -16.419 1.00 74.17 87  A 1 
ATOM 691  N NE2 . GLN A 1 87  ? -7.750  10.352  -15.224 1.00 68.88 87  A 1 
ATOM 692  N N   . LYS A 1 88  ? -13.710 9.127   -16.799 1.00 98.18 88  A 1 
ATOM 693  C CA  . LYS A 1 88  ? -15.142 9.234   -17.128 1.00 98.11 88  A 1 
ATOM 694  C C   . LYS A 1 88  ? -15.895 10.008  -16.047 1.00 98.33 88  A 1 
ATOM 695  O O   . LYS A 1 88  ? -16.698 10.880  -16.379 1.00 97.85 88  A 1 
ATOM 696  C CB  . LYS A 1 88  ? -15.735 7.834   -17.337 1.00 97.55 88  A 1 
ATOM 697  C CG  . LYS A 1 88  ? -15.056 7.064   -18.485 1.00 95.29 88  A 1 
ATOM 698  C CD  . LYS A 1 88  ? -15.560 5.617   -18.539 1.00 92.10 88  A 1 
ATOM 699  C CE  . LYS A 1 88  ? -14.833 4.825   -19.637 1.00 87.36 88  A 1 
ATOM 700  N NZ  . LYS A 1 88  ? -15.066 3.370   -19.483 1.00 78.87 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? -15.555 9.780   -14.783 1.00 98.44 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? -16.171 10.425  -13.621 1.00 98.62 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? -15.768 11.904  -13.581 1.00 98.66 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? -14.577 12.240  -13.537 1.00 98.48 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? -15.766 9.693   -12.321 1.00 98.60 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? -16.054 8.174   -12.404 1.00 98.28 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? -16.487 10.322  -11.117 1.00 98.27 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? -15.422 7.365   -11.272 1.00 97.22 89  A 1 
ATOM 709  N N   . LYS A 1 90  ? -16.748 12.820  -13.562 1.00 98.69 90  A 1 
ATOM 710  C CA  . LYS A 1 90  ? -16.516 14.271  -13.521 1.00 98.69 90  A 1 
ATOM 711  C C   . LYS A 1 90  ? -16.871 14.853  -12.157 1.00 98.76 90  A 1 
ATOM 712  O O   . LYS A 1 90  ? -17.853 14.471  -11.536 1.00 98.56 90  A 1 
ATOM 713  C CB  . LYS A 1 90  ? -17.261 14.979  -14.667 1.00 98.51 90  A 1 
ATOM 714  C CG  . LYS A 1 90  ? -16.915 14.464  -16.075 1.00 97.88 90  A 1 
ATOM 715  C CD  . LYS A 1 90  ? -15.413 14.495  -16.388 1.00 95.43 90  A 1 
ATOM 716  C CE  . LYS A 1 90  ? -15.159 13.983  -17.808 1.00 92.02 90  A 1 
ATOM 717  N NZ  . LYS A 1 90  ? -13.713 13.729  -18.043 1.00 83.60 90  A 1 
ATOM 718  N N   . LEU A 1 91  ? -16.046 15.803  -11.705 1.00 98.54 91  A 1 
ATOM 719  C CA  . LEU A 1 91  ? -16.262 16.559  -10.474 1.00 98.51 91  A 1 
ATOM 720  C C   . LEU A 1 91  ? -17.106 17.804  -10.761 1.00 98.42 91  A 1 
ATOM 721  O O   . LEU A 1 91  ? -16.946 18.454  -11.798 1.00 98.03 91  A 1 
ATOM 722  C CB  . LEU A 1 91  ? -14.902 16.934  -9.862  1.00 98.44 91  A 1 
ATOM 723  C CG  . LEU A 1 91  ? -14.091 15.728  -9.358  1.00 98.24 91  A 1 
ATOM 724  C CD1 . LEU A 1 91  ? -12.631 16.114  -9.170  1.00 97.65 91  A 1 
ATOM 725  C CD2 . LEU A 1 91  ? -14.623 15.213  -8.018  1.00 97.47 91  A 1 
ATOM 726  N N   . ARG A 1 92  ? -17.977 18.173  -9.826  1.00 98.41 92  A 1 
ATOM 727  C CA  . ARG A 1 92  ? -18.806 19.378  -9.880  1.00 98.22 92  A 1 
ATOM 728  C C   . ARG A 1 92  ? -18.111 20.519  -9.146  1.00 98.36 92  A 1 
ATOM 729  O O   . ARG A 1 92  ? -18.065 20.535  -7.915  1.00 97.73 92  A 1 
ATOM 730  C CB  . ARG A 1 92  ? -20.199 19.055  -9.319  1.00 96.91 92  A 1 
ATOM 731  C CG  . ARG A 1 92  ? -21.162 20.229  -9.523  1.00 85.45 92  A 1 
ATOM 732  C CD  . ARG A 1 92  ? -22.572 19.893  -9.029  1.00 87.56 92  A 1 
ATOM 733  N NE  . ARG A 1 92  ? -22.624 19.804  -7.555  1.00 82.07 92  A 1 
ATOM 734  C CZ  . ARG A 1 92  ? -23.712 19.595  -6.830  1.00 80.98 92  A 1 
ATOM 735  N NH1 . ARG A 1 92  ? -24.881 19.445  -7.367  1.00 71.12 92  A 1 
ATOM 736  N NH2 . ARG A 1 92  ? -23.636 19.527  -5.535  1.00 67.97 92  A 1 
ATOM 737  N N   . GLN A 1 93  ? -17.613 21.506  -9.888  1.00 98.14 93  A 1 
ATOM 738  C CA  . GLN A 1 93  ? -16.992 22.702  -9.313  1.00 98.04 93  A 1 
ATOM 739  C C   . GLN A 1 93  ? -18.024 23.589  -8.604  1.00 98.10 93  A 1 
ATOM 740  O O   . GLN A 1 93  ? -19.142 23.791  -9.088  1.00 97.29 93  A 1 
ATOM 741  C CB  . GLN A 1 93  ? -16.228 23.460  -10.410 1.00 97.18 93  A 1 
ATOM 742  C CG  . GLN A 1 93  ? -15.424 24.649  -9.852  1.00 92.83 93  A 1 
ATOM 743  C CD  . GLN A 1 93  ? -14.568 25.345  -10.909 1.00 89.69 93  A 1 
ATOM 744  O OE1 . GLN A 1 93  ? -14.429 24.910  -12.036 1.00 82.20 93  A 1 
ATOM 745  N NE2 . GLN A 1 93  ? -13.958 26.462  -10.579 1.00 78.81 93  A 1 
ATOM 746  N N   . ARG A 1 94  ? -17.626 24.167  -7.464  1.00 97.86 94  A 1 
ATOM 747  C CA  . ARG A 1 94  ? -18.374 25.189  -6.720  1.00 97.79 94  A 1 
ATOM 748  C C   . ARG A 1 94  ? -17.576 26.489  -6.660  1.00 97.94 94  A 1 
ATOM 749  O O   . ARG A 1 94  ? -16.352 26.477  -6.709  1.00 96.60 94  A 1 
ATOM 750  C CB  . ARG A 1 94  ? -18.714 24.667  -5.314  1.00 97.27 94  A 1 
ATOM 751  C CG  . ARG A 1 94  ? -19.596 23.395  -5.300  1.00 94.94 94  A 1 
ATOM 752  C CD  . ARG A 1 94  ? -20.980 23.583  -5.947  1.00 92.29 94  A 1 
ATOM 753  N NE  . ARG A 1 94  ? -21.799 24.573  -5.225  1.00 89.11 94  A 1 
ATOM 754  C CZ  . ARG A 1 94  ? -22.501 24.381  -4.125  1.00 86.82 94  A 1 
ATOM 755  N NH1 . ARG A 1 94  ? -22.582 23.220  -3.542  1.00 79.80 94  A 1 
ATOM 756  N NH2 . ARG A 1 94  ? -23.144 25.376  -3.576  1.00 78.64 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? -18.269 27.620  -6.546  1.00 97.45 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? -17.680 28.962  -6.442  1.00 97.10 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? -18.298 29.710  -5.267  1.00 97.14 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? -19.393 29.359  -4.821  1.00 96.10 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? -17.825 29.766  -7.749  1.00 96.28 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? -17.073 29.090  -8.903  1.00 93.87 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? -19.287 29.979  -8.168  1.00 93.19 95  A 1 
ATOM 764  N N   . ALA A 1 96  ? -17.591 30.744  -4.769  1.00 97.25 96  A 1 
ATOM 765  C CA  . ALA A 1 96  ? -18.040 31.582  -3.657  1.00 97.12 96  A 1 
ATOM 766  C C   . ALA A 1 96  ? -18.450 30.788  -2.398  1.00 97.03 96  A 1 
ATOM 767  O O   . ALA A 1 96  ? -19.410 31.131  -1.712  1.00 95.29 96  A 1 
ATOM 768  C CB  . ALA A 1 96  ? -19.105 32.568  -4.165  1.00 96.78 96  A 1 
ATOM 769  N N   . VAL A 1 97  ? -17.711 29.702  -2.097  1.00 96.93 97  A 1 
ATOM 770  C CA  . VAL A 1 97  ? -17.845 28.906  -0.869  1.00 96.25 97  A 1 
ATOM 771  C C   . VAL A 1 97  ? -16.641 29.153  0.038   1.00 96.65 97  A 1 
ATOM 772  O O   . VAL A 1 97  ? -15.537 29.389  -0.453  1.00 94.98 97  A 1 
ATOM 773  C CB  . VAL A 1 97  ? -18.025 27.408  -1.168  1.00 94.56 97  A 1 
ATOM 774  C CG1 . VAL A 1 97  ? -19.342 27.150  -1.912  1.00 87.84 97  A 1 
ATOM 775  C CG2 . VAL A 1 97  ? -16.877 26.810  -1.988  1.00 87.20 97  A 1 
ATOM 776  N N   . ASN A 1 98  ? -16.829 29.096  1.357   1.00 96.50 98  A 1 
ATOM 777  C CA  . ASN A 1 98  ? -15.714 29.180  2.294   1.00 96.47 98  A 1 
ATOM 778  C C   . ASN A 1 98  ? -14.801 27.950  2.144   1.00 96.43 98  A 1 
ATOM 779  O O   . ASN A 1 98  ? -15.271 26.816  2.204   1.00 95.18 98  A 1 
ATOM 780  C CB  . ASN A 1 98  ? -16.240 29.362  3.732   1.00 95.77 98  A 1 
ATOM 781  C CG  . ASN A 1 98  ? -15.101 29.613  4.716   1.00 94.96 98  A 1 
ATOM 782  O OD1 . ASN A 1 98  ? -13.948 29.675  4.341   1.00 91.06 98  A 1 
ATOM 783  N ND2 . ASN A 1 98  ? -15.375 29.776  5.984   1.00 89.62 98  A 1 
ATOM 784  N N   . MET A 1 99  ? -13.495 28.182  1.939   1.00 96.41 99  A 1 
ATOM 785  C CA  . MET A 1 99  ? -12.462 27.155  1.763   1.00 96.21 99  A 1 
ATOM 786  C C   . MET A 1 99  ? -11.451 27.129  2.927   1.00 96.55 99  A 1 
ATOM 787  O O   . MET A 1 99  ? -10.410 26.481  2.827   1.00 95.01 99  A 1 
ATOM 788  C CB  . MET A 1 99  ? -11.756 27.354  0.413   1.00 95.10 99  A 1 
ATOM 789  C CG  . MET A 1 99  ? -12.689 27.207  -0.790  1.00 93.69 99  A 1 
ATOM 790  S SD  . MET A 1 99  ? -11.820 27.344  -2.380  1.00 91.52 99  A 1 
ATOM 791  C CE  . MET A 1 99  ? -13.213 27.118  -3.518  1.00 85.05 99  A 1 
ATOM 792  N N   . GLU A 1 100 ? -11.723 27.841  4.027   1.00 96.59 100 A 1 
ATOM 793  C CA  . GLU A 1 100 ? -10.884 27.836  5.226   1.00 96.29 100 A 1 
ATOM 794  C C   . GLU A 1 100 ? -11.058 26.551  6.046   1.00 96.50 100 A 1 
ATOM 795  O O   . GLU A 1 100 ? -12.075 25.861  5.967   1.00 95.43 100 A 1 
ATOM 796  C CB  . GLU A 1 100 ? -11.186 29.060  6.100   1.00 95.32 100 A 1 
ATOM 797  C CG  . GLU A 1 100 ? -10.804 30.381  5.414   1.00 88.90 100 A 1 
ATOM 798  C CD  . GLU A 1 100 ? -11.100 31.607  6.291   1.00 86.08 100 A 1 
ATOM 799  O OE1 . GLU A 1 100 ? -10.607 32.692  5.923   1.00 77.90 100 A 1 
ATOM 800  O OE2 . GLU A 1 100 ? -11.829 31.453  7.298   1.00 79.77 100 A 1 
ATOM 801  N N   . GLY A 1 101 ? -10.036 26.221  6.865   1.00 95.58 101 A 1 
ATOM 802  C CA  . GLY A 1 101 ? -10.106 25.085  7.786   1.00 95.83 101 A 1 
ATOM 803  C C   . GLY A 1 101 ? -10.148 23.716  7.103   1.00 96.83 101 A 1 
ATOM 804  O O   . GLY A 1 101 ? -10.736 22.784  7.648   1.00 95.12 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? -9.554  23.577  5.911   1.00 97.63 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? -9.524  22.304  5.174   1.00 97.72 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? -8.741  21.232  5.922   1.00 97.88 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? -7.669  21.495  6.472   1.00 97.60 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? -8.949  22.483  3.765   1.00 97.16 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? -9.773  23.453  2.916   1.00 96.11 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? -9.353  23.437  1.453   1.00 95.47 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? -7.903  23.626  1.270   1.00 92.99 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? -7.225  24.753  1.275   1.00 94.28 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? -7.795  25.919  1.412   1.00 87.36 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? -5.932  24.694  1.134   1.00 87.79 102 A 1 
ATOM 816  N N   . SER A 1 103 ? -9.239  20.002  5.900   1.00 97.78 103 A 1 
ATOM 817  C CA  . SER A 1 103 ? -8.562  18.833  6.453   1.00 97.97 103 A 1 
ATOM 818  C C   . SER A 1 103 ? -8.871  17.581  5.641   1.00 98.26 103 A 1 
ATOM 819  O O   . SER A 1 103 ? -10.032 17.251  5.383   1.00 98.07 103 A 1 
ATOM 820  C CB  . SER A 1 103 ? -8.962  18.628  7.911   1.00 97.55 103 A 1 
ATOM 821  O OG  . SER A 1 103 ? -8.218  17.562  8.468   1.00 95.65 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -7.805  16.851  5.286   1.00 98.14 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -7.876  15.514  4.683   1.00 98.39 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -7.702  14.402  5.722   1.00 98.42 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -7.709  13.227  5.361   1.00 98.15 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -6.817  15.362  3.584   1.00 98.30 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -5.545  15.625  4.129   1.00 97.65 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -7.038  16.334  2.426   1.00 97.12 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? -7.520  14.759  7.001   1.00 98.53 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? -7.333  13.800  8.098   1.00 98.49 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? -8.607  13.004  8.336   1.00 98.53 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? -9.702  13.563  8.324   1.00 98.18 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? -6.916  14.505  9.396   1.00 98.15 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? -5.515  15.112  9.299   1.00 94.24 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? -5.172  15.829  10.609  1.00 91.09 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? -3.784  16.339  10.593  1.00 80.79 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? -2.697  15.666  10.933  1.00 70.81 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? -2.747  14.431  11.354  1.00 63.04 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? -1.533  16.230  10.862  1.00 62.07 105 A 1 
ATOM 840  N N   . THR A 1 106 ? -8.428  11.707  8.576   1.00 98.36 106 A 1 
ATOM 841  C CA  . THR A 1 106 ? -9.516  10.764  8.859   1.00 98.47 106 A 1 
ATOM 842  C C   . THR A 1 106 ? -8.946  9.548   9.588   1.00 98.50 106 A 1 
ATOM 843  O O   . THR A 1 106 ? -7.782  9.563   10.005  1.00 98.20 106 A 1 
ATOM 844  C CB  . THR A 1 106 ? -10.236 10.401  7.541   1.00 98.39 106 A 1 
ATOM 845  O OG1 . THR A 1 106 ? -11.421 9.671   7.757   1.00 97.47 106 A 1 
ATOM 846  C CG2 . THR A 1 106 ? -9.370  9.592   6.574   1.00 97.34 106 A 1 
ATOM 847  N N   . THR A 1 107 ? -9.733  8.486   9.727   1.00 98.52 107 A 1 
ATOM 848  C CA  . THR A 1 107 ? -9.304  7.189   10.266  1.00 98.50 107 A 1 
ATOM 849  C C   . THR A 1 107 ? -9.438  6.079   9.226   1.00 98.61 107 A 1 
ATOM 850  O O   . THR A 1 107 ? -10.306 6.118   8.351   1.00 98.28 107 A 1 
ATOM 851  C CB  . THR A 1 107 ? -10.065 6.827   11.550  1.00 98.02 107 A 1 
ATOM 852  O OG1 . THR A 1 107 ? -11.454 6.790   11.322  1.00 93.75 107 A 1 
ATOM 853  C CG2 . THR A 1 107 ? -9.821  7.832   12.671  1.00 92.78 107 A 1 
ATOM 854  N N   . MET A 1 108 ? -8.572  5.060   9.322   1.00 98.40 108 A 1 
ATOM 855  C CA  . MET A 1 108 ? -8.697  3.776   8.627   1.00 98.53 108 A 1 
ATOM 856  C C   . MET A 1 108 ? -8.581  2.663   9.675   1.00 98.36 108 A 1 
ATOM 857  O O   . MET A 1 108 ? -7.565  2.591   10.366  1.00 97.79 108 A 1 
ATOM 858  C CB  . MET A 1 108 ? -7.625  3.637   7.534   1.00 98.59 108 A 1 
ATOM 859  C CG  . MET A 1 108 ? -7.778  4.651   6.393   1.00 98.35 108 A 1 
ATOM 860  S SD  . MET A 1 108 ? -6.547  4.523   5.059   1.00 98.24 108 A 1 
ATOM 861  C CE  . MET A 1 108 ? -7.065  2.978   4.270   1.00 95.68 108 A 1 
ATOM 862  N N   . ILE A 1 109 ? -9.622  1.830   9.838   1.00 98.45 109 A 1 
ATOM 863  C CA  . ILE A 1 109 ? -9.760  0.825   10.918  1.00 98.28 109 A 1 
ATOM 864  C C   . ILE A 1 109 ? -9.409  1.359   12.320  1.00 98.22 109 A 1 
ATOM 865  O O   . ILE A 1 109 ? -8.792  0.666   13.138  1.00 97.24 109 A 1 
ATOM 866  C CB  . ILE A 1 109 ? -9.058  -0.518  10.588  1.00 97.76 109 A 1 
ATOM 867  C CG1 . ILE A 1 109 ? -7.572  -0.332  10.253  1.00 95.47 109 A 1 
ATOM 868  C CG2 . ILE A 1 109 ? -9.824  -1.240  9.474   1.00 94.24 109 A 1 
ATOM 869  C CD1 . ILE A 1 109 ? -6.777  -1.629  10.149  1.00 93.61 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? -9.783  2.615   12.598  1.00 97.87 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? -9.513  3.307   13.859  1.00 97.39 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? -8.099  3.882   13.998  1.00 97.48 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? -7.804  4.494   15.023  1.00 96.00 110 A 1 
ATOM 874  N N   . GLN A 1 111 ? -7.217  3.728   12.999  1.00 97.62 111 A 1 
ATOM 875  C CA  . GLN A 1 111 ? -5.911  4.388   12.953  1.00 97.49 111 A 1 
ATOM 876  C C   . GLN A 1 111 ? -6.049  5.780   12.320  1.00 97.98 111 A 1 
ATOM 877  O O   . GLN A 1 111 ? -6.530  5.902   11.197  1.00 97.68 111 A 1 
ATOM 878  C CB  . GLN A 1 111 ? -4.915  3.498   12.191  1.00 96.41 111 A 1 
ATOM 879  C CG  . GLN A 1 111 ? -3.518  4.129   12.085  1.00 90.89 111 A 1 
ATOM 880  C CD  . GLN A 1 111 ? -2.502  3.254   11.356  1.00 90.93 111 A 1 
ATOM 881  O OE1 . GLN A 1 111 ? -2.659  2.060   11.146  1.00 84.05 111 A 1 
ATOM 882  N NE2 . GLN A 1 111 ? -1.386  3.823   10.951  1.00 81.76 111 A 1 
ATOM 883  N N   . GLU A 1 112 ? -5.579  6.822   13.023  1.00 97.49 112 A 1 
ATOM 884  C CA  . GLU A 1 112 ? -5.492  8.188   12.486  1.00 97.66 112 A 1 
ATOM 885  C C   . GLU A 1 112 ? -4.555  8.248   11.271  1.00 97.92 112 A 1 
ATOM 886  O O   . GLU A 1 112 ? -3.421  7.759   11.326  1.00 97.45 112 A 1 
ATOM 887  C CB  . GLU A 1 112 ? -4.969  9.150   13.567  1.00 97.38 112 A 1 
ATOM 888  C CG  . GLU A 1 112 ? -5.959  9.395   14.713  1.00 92.30 112 A 1 
ATOM 889  C CD  . GLU A 1 112 ? -7.221  10.146  14.266  1.00 85.06 112 A 1 
ATOM 890  O OE1 . GLU A 1 112 ? -8.303  9.802   14.780  1.00 75.72 112 A 1 
ATOM 891  O OE2 . GLU A 1 112 ? -7.085  11.072  13.436  1.00 77.50 112 A 1 
ATOM 892  N N   . VAL A 1 113 ? -5.004  8.887   10.185  1.00 98.19 113 A 1 
ATOM 893  C CA  . VAL A 1 113 ? -4.240  9.046   8.940   1.00 98.45 113 A 1 
ATOM 894  C C   . VAL A 1 113 ? -4.294  10.486  8.424   1.00 98.51 113 A 1 
ATOM 895  O O   . VAL A 1 113 ? -5.295  11.188  8.562   1.00 98.40 113 A 1 
ATOM 896  C CB  . VAL A 1 113 ? -4.674  8.040   7.855   1.00 98.45 113 A 1 
ATOM 897  C CG1 . VAL A 1 113 ? -4.426  6.595   8.297   1.00 98.04 113 A 1 
ATOM 898  C CG2 . VAL A 1 113 ? -6.141  8.167   7.442   1.00 97.65 113 A 1 
ATOM 899  N N   . ALA A 1 114 ? -3.198  10.934  7.787   1.00 98.14 114 A 1 
ATOM 900  C CA  . ALA A 1 114 ? -3.091  12.289  7.231   1.00 98.21 114 A 1 
ATOM 901  C C   . ALA A 1 114 ? -4.038  12.537  6.038   1.00 98.39 114 A 1 
ATOM 902  O O   . ALA A 1 114 ? -4.438  13.674  5.778   1.00 98.14 114 A 1 
ATOM 903  C CB  . ALA A 1 114 ? -1.631  12.522  6.834   1.00 98.09 114 A 1 
ATOM 904  N N   . MET A 1 115 ? -4.386  11.476  5.310   1.00 98.57 115 A 1 
ATOM 905  C CA  . MET A 1 115 ? -5.372  11.422  4.225   1.00 98.69 115 A 1 
ATOM 906  C C   . MET A 1 115 ? -5.876  9.977   4.079   1.00 98.77 115 A 1 
ATOM 907  O O   . MET A 1 115 ? -5.176  9.070   4.533   1.00 98.64 115 A 1 
ATOM 908  C CB  . MET A 1 115 ? -4.756  11.949  2.918   1.00 98.48 115 A 1 
ATOM 909  C CG  . MET A 1 115 ? -3.532  11.166  2.423   1.00 98.48 115 A 1 
ATOM 910  S SD  . MET A 1 115 ? -2.876  11.795  0.852   1.00 98.37 115 A 1 
ATOM 911  C CE  . MET A 1 115 ? -1.403  10.762  0.686   1.00 97.43 115 A 1 
ATOM 912  N N   . PRO A 1 116 ? -7.044  9.705   3.454   1.00 98.82 116 A 1 
ATOM 913  C CA  . PRO A 1 116 ? -7.608  8.353   3.311   1.00 98.84 116 A 1 
ATOM 914  C C   . PRO A 1 116 ? -6.844  7.502   2.280   1.00 98.87 116 A 1 
ATOM 915  O O   . PRO A 1 116 ? -7.404  7.028   1.289   1.00 98.71 116 A 1 
ATOM 916  C CB  . PRO A 1 116 ? -9.080  8.583   2.948   1.00 98.72 116 A 1 
ATOM 917  C CG  . PRO A 1 116 ? -9.024  9.869   2.133   1.00 98.02 116 A 1 
ATOM 918  C CD  . PRO A 1 116 ? -7.956  10.675  2.868   1.00 98.77 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? -5.528  7.354   2.478   1.00 98.84 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? -4.606  6.643   1.589   1.00 98.86 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? -3.670  5.773   2.418   1.00 98.84 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? -3.079  6.243   3.387   1.00 98.64 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? -3.796  7.620   0.710   1.00 98.77 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? -2.773  6.894   -0.174  1.00 98.34 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? -4.701  8.428   -0.227  1.00 98.42 117 A 1 
ATOM 926  N N   . ALA A 1 118 ? -3.469  4.523   1.988   1.00 98.85 118 A 1 
ATOM 927  C CA  . ALA A 1 118 ? -2.419  3.629   2.466   1.00 98.85 118 A 1 
ATOM 928  C C   . ALA A 1 118 ? -1.536  3.156   1.301   1.00 98.84 118 A 1 
ATOM 929  O O   . ALA A 1 118 ? -1.961  3.130   0.141   1.00 98.68 118 A 1 
ATOM 930  C CB  . ALA A 1 118 ? -3.061  2.454   3.219   1.00 98.74 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? -0.292  2.758   1.587   1.00 98.84 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 0.557   2.086   0.596   1.00 98.83 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 0.112   0.623   0.473   1.00 98.84 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 0.099   -0.119  1.460   1.00 98.69 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 2.056   2.259   0.916   1.00 98.62 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 2.424   3.753   0.761   1.00 97.48 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 2.913   1.377   -0.013  1.00 98.06 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 3.904   4.095   0.973   1.00 91.82 119 A 1 
ATOM 939  N N   . ALA A 1 120 ? -0.241  0.207   -0.748  1.00 98.67 120 A 1 
ATOM 940  C CA  . ALA A 1 120 ? -0.652  -1.154  -1.074  1.00 98.58 120 A 1 
ATOM 941  C C   . ALA A 1 120 ? 0.517   -2.150  -0.949  1.00 98.57 120 A 1 
ATOM 942  O O   . ALA A 1 120 ? 1.664   -1.787  -1.233  1.00 98.16 120 A 1 
ATOM 943  C CB  . ALA A 1 120 ? -1.230  -1.181  -2.496  1.00 98.26 120 A 1 
ATOM 944  N N   . PRO A 1 121 ? 0.242   -3.425  -0.609  1.00 98.50 121 A 1 
ATOM 945  C CA  . PRO A 1 121 ? 1.267   -4.458  -0.624  1.00 98.30 121 A 1 
ATOM 946  C C   . PRO A 1 121 ? 1.710   -4.735  -2.063  1.00 97.82 121 A 1 
ATOM 947  O O   . PRO A 1 121 ? 0.896   -5.036  -2.940  1.00 95.73 121 A 1 
ATOM 948  C CB  . PRO A 1 121 ? 0.618   -5.678  0.027   1.00 97.98 121 A 1 
ATOM 949  C CG  . PRO A 1 121 ? -0.862  -5.520  -0.313  1.00 97.34 121 A 1 
ATOM 950  C CD  . PRO A 1 121 ? -1.059  -4.006  -0.314  1.00 98.35 121 A 1 
ATOM 951  N N   . THR A 1 122 ? 3.017   -4.664  -2.316  1.00 97.65 122 A 1 
ATOM 952  C CA  . THR A 1 122 ? 3.601   -4.962  -3.628  1.00 97.26 122 A 1 
ATOM 953  C C   . THR A 1 122 ? 4.788   -5.902  -3.470  1.00 97.10 122 A 1 
ATOM 954  O O   . THR A 1 122 ? 5.670   -5.684  -2.640  1.00 95.37 122 A 1 
ATOM 955  C CB  . THR A 1 122 ? 3.983   -3.690  -4.398  1.00 96.40 122 A 1 
ATOM 956  O OG1 . THR A 1 122 ? 4.845   -2.861  -3.662  1.00 88.81 122 A 1 
ATOM 957  C CG2 . THR A 1 122 ? 2.762   -2.848  -4.764  1.00 87.50 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? 4.810   -6.987  -4.245  1.00 95.79 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? 5.946   -7.908  -4.281  1.00 94.63 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? 7.155   -7.284  -4.984  1.00 94.47 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? 6.997   -6.392  -5.815  1.00 92.90 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? 8.357   -7.772  -4.685  1.00 94.58 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? 9.609   -7.358  -5.338  1.00 94.15 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? 9.917   -5.849  -5.238  1.00 94.82 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? 10.624  -5.309  -6.088  1.00 93.04 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? 9.641   -7.867  -6.796  1.00 92.21 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? 9.610   -9.394  -6.973  1.00 89.92 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? 9.499   -9.737  -8.462  1.00 87.33 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? 10.892  -10.038 -6.451  1.00 86.98 124 A 1 
ATOM 970  N N   . THR A 1 125 ? 9.421   -5.162  -4.210  1.00 96.11 125 A 1 
ATOM 971  C CA  . THR A 1 125 ? 9.628   -3.713  -4.031  1.00 96.87 125 A 1 
ATOM 972  C C   . THR A 1 125 ? 11.112  -3.371  -3.883  1.00 97.11 125 A 1 
ATOM 973  O O   . THR A 1 125 ? 11.594  -2.427  -4.505  1.00 95.96 125 A 1 
ATOM 974  C CB  . THR A 1 125 ? 8.812   -3.214  -2.835  1.00 96.72 125 A 1 
ATOM 975  O OG1 . THR A 1 125 ? 7.450   -3.502  -3.054  1.00 93.80 125 A 1 
ATOM 976  C CG2 . THR A 1 125 ? 8.916   -1.713  -2.643  1.00 93.71 125 A 1 
ATOM 977  N N   . GLY A 1 126 ? 11.887  -4.195  -3.177  1.00 97.08 126 A 1 
ATOM 978  C CA  . GLY A 1 126 ? 13.351  -4.077  -3.093  1.00 96.91 126 A 1 
ATOM 979  C C   . GLY A 1 126 ? 14.100  -4.329  -4.408  1.00 96.87 126 A 1 
ATOM 980  O O   . GLY A 1 126 ? 15.298  -4.076  -4.487  1.00 95.97 126 A 1 
ATOM 981  N N   . MET A 1 127 ? 13.421  -4.797  -5.472  1.00 96.89 127 A 1 
ATOM 982  C CA  . MET A 1 127 ? 13.988  -4.865  -6.830  1.00 96.54 127 A 1 
ATOM 983  C C   . MET A 1 127 ? 13.677  -3.615  -7.671  1.00 96.98 127 A 1 
ATOM 984  O O   . MET A 1 127 ? 14.378  -3.360  -8.646  1.00 96.45 127 A 1 
ATOM 985  C CB  . MET A 1 127 ? 13.503  -6.125  -7.564  1.00 95.64 127 A 1 
ATOM 986  C CG  . MET A 1 127 ? 13.922  -7.436  -6.890  1.00 94.00 127 A 1 
ATOM 987  S SD  . MET A 1 127 ? 15.710  -7.766  -6.870  1.00 92.34 127 A 1 
ATOM 988  C CE  . MET A 1 127 ? 16.080  -7.385  -5.144  1.00 85.81 127 A 1 
ATOM 989  N N   . GLN A 1 128 ? 12.674  -2.820  -7.298  1.00 97.29 128 A 1 
ATOM 990  C CA  . GLN A 1 128 ? 12.450  -1.496  -7.900  1.00 97.45 128 A 1 
ATOM 991  C C   . GLN A 1 128 ? 13.547  -0.517  -7.463  1.00 97.71 128 A 1 
ATOM 992  O O   . GLN A 1 128 ? 14.059  0.268   -8.260  1.00 97.05 128 A 1 
ATOM 993  C CB  . GLN A 1 128 ? 11.071  -0.939  -7.501  1.00 97.09 128 A 1 
ATOM 994  C CG  . GLN A 1 128 ? 9.897   -1.855  -7.850  1.00 94.96 128 A 1 
ATOM 995  C CD  . GLN A 1 128 ? 9.716   -2.070  -9.344  1.00 95.46 128 A 1 
ATOM 996  O OE1 . GLN A 1 128 ? 9.983   -1.215  -10.176 1.00 87.83 128 A 1 
ATOM 997  N NE2 . GLN A 1 128 ? 9.232   -3.222  -9.742  1.00 87.13 128 A 1 
ATOM 998  N N   . HIS A 1 129 ? 13.937  -0.590  -6.191  1.00 97.87 129 A 1 
ATOM 999  C CA  . HIS A 1 129 ? 15.032  0.172   -5.605  1.00 98.12 129 A 1 
ATOM 1000 C C   . HIS A 1 129 ? 15.616  -0.634  -4.437  1.00 98.20 129 A 1 
ATOM 1001 O O   . HIS A 1 129 ? 14.866  -1.243  -3.686  1.00 97.75 129 A 1 
ATOM 1002 C CB  . HIS A 1 129 ? 14.492  1.529   -5.143  1.00 98.08 129 A 1 
ATOM 1003 C CG  . HIS A 1 129 ? 15.562  2.518   -4.777  1.00 98.07 129 A 1 
ATOM 1004 N ND1 . HIS A 1 129 ? 16.400  2.455   -3.689  1.00 93.84 129 A 1 
ATOM 1005 C CD2 . HIS A 1 129 ? 15.903  3.645   -5.486  1.00 94.10 129 A 1 
ATOM 1006 C CE1 . HIS A 1 129 ? 17.236  3.505   -3.742  1.00 94.53 129 A 1 
ATOM 1007 N NE2 . HIS A 1 129 ? 16.958  4.262   -4.819  1.00 95.40 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? 16.934  -0.640  -4.251  1.00 98.04 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? 17.576  -1.304  -3.117  1.00 98.10 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? 16.942  -0.862  -1.785  1.00 98.24 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? 16.709  0.330   -1.581  1.00 97.94 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? 19.072  -0.998  -3.154  1.00 97.73 130 A 1 
ATOM 1013 N N   . ASP A 1 131 ? 16.642  -1.828  -0.898  1.00 98.16 131 A 1 
ATOM 1014 C CA  . ASP A 1 131 ? 15.922  -1.626  0.366   1.00 98.34 131 A 1 
ATOM 1015 C C   . ASP A 1 131 ? 14.549  -0.939  0.208   1.00 98.54 131 A 1 
ATOM 1016 O O   . ASP A 1 131 ? 14.069  -0.256  1.107   1.00 98.20 131 A 1 
ATOM 1017 C CB  . ASP A 1 131 ? 16.841  -0.966  1.408   1.00 98.03 131 A 1 
ATOM 1018 C CG  . ASP A 1 131 ? 18.100  -1.796  1.685   1.00 97.32 131 A 1 
ATOM 1019 O OD1 . ASP A 1 131 ? 17.971  -3.038  1.810   1.00 95.30 131 A 1 
ATOM 1020 O OD2 . ASP A 1 131 ? 19.196  -1.216  1.796   1.00 94.86 131 A 1 
ATOM 1021 N N   . GLY A 1 132 ? 13.887  -1.120  -0.939  1.00 98.25 132 A 1 
ATOM 1022 C CA  . GLY A 1 132 ? 12.685  -0.391  -1.332  1.00 98.39 132 A 1 
ATOM 1023 C C   . GLY A 1 132 ? 11.535  -0.437  -0.332  1.00 98.58 132 A 1 
ATOM 1024 O O   . GLY A 1 132 ? 10.894  0.588   -0.094  1.00 98.41 132 A 1 
ATOM 1025 N N   . GLU A 1 133 ? 11.272  -1.579  0.300   1.00 98.50 133 A 1 
ATOM 1026 C CA  . GLU A 1 133 ? 10.232  -1.703  1.326   1.00 98.57 133 A 1 
ATOM 1027 C C   . GLU A 1 133 ? 10.533  -0.831  2.554   1.00 98.69 133 A 1 
ATOM 1028 O O   . GLU A 1 133 ? 9.638   -0.160  3.061   1.00 98.49 133 A 1 
ATOM 1029 C CB  . GLU A 1 133 ? 10.060  -3.165  1.755   1.00 98.32 133 A 1 
ATOM 1030 C CG  . GLU A 1 133 ? 9.567   -4.118  0.653   1.00 97.47 133 A 1 
ATOM 1031 C CD  . GLU A 1 133 ? 10.663  -4.730  -0.230  1.00 98.14 133 A 1 
ATOM 1032 O OE1 . GLU A 1 133 ? 10.344  -5.701  -0.958  1.00 95.87 133 A 1 
ATOM 1033 O OE2 . GLU A 1 133 ? 11.826  -4.270  -0.216  1.00 96.48 133 A 1 
ATOM 1034 N N   . ILE A 1 134 ? 11.792  -0.782  2.996   1.00 98.60 134 A 1 
ATOM 1035 C CA  . ILE A 1 134 ? 12.228  0.065   4.118   1.00 98.61 134 A 1 
ATOM 1036 C C   . ILE A 1 134 ? 12.041  1.544   3.763   1.00 98.62 134 A 1 
ATOM 1037 O O   . ILE A 1 134 ? 11.503  2.313   4.560   1.00 98.52 134 A 1 
ATOM 1038 C CB  . ILE A 1 134 ? 13.701  -0.233  4.493   1.00 98.55 134 A 1 
ATOM 1039 C CG1 . ILE A 1 134 ? 13.842  -1.664  5.058   1.00 98.19 134 A 1 
ATOM 1040 C CG2 . ILE A 1 134 ? 14.243  0.802   5.500   1.00 98.13 134 A 1 
ATOM 1041 C CD1 . ILE A 1 134 ? 15.294  -2.160  5.117   1.00 97.33 134 A 1 
ATOM 1042 N N   . LEU A 1 135 ? 12.458  1.958   2.561   1.00 98.43 135 A 1 
ATOM 1043 C CA  . LEU A 1 135 ? 12.321  3.338   2.095   1.00 98.41 135 A 1 
ATOM 1044 C C   . LEU A 1 135 ? 10.848  3.764   1.998   1.00 98.51 135 A 1 
ATOM 1045 O O   . LEU A 1 135 ? 10.496  4.869   2.412   1.00 98.45 135 A 1 
ATOM 1046 C CB  . LEU A 1 135 ? 13.025  3.489   0.737   1.00 98.35 135 A 1 
ATOM 1047 C CG  . LEU A 1 135 ? 14.540  3.202   0.737   1.00 97.75 135 A 1 
ATOM 1048 C CD1 . LEU A 1 135 ? 15.085  3.407   -0.674  1.00 96.58 135 A 1 
ATOM 1049 C CD2 . LEU A 1 135 ? 15.318  4.103   1.694   1.00 96.50 135 A 1 
ATOM 1050 N N   . GLY A 1 136 ? 9.980   2.873   1.506   1.00 98.39 136 A 1 
ATOM 1051 C CA  . GLY A 1 136 ? 8.534   3.078   1.460   1.00 98.45 136 A 1 
ATOM 1052 C C   . GLY A 1 136 ? 7.908   3.196   2.848   1.00 98.57 136 A 1 
ATOM 1053 O O   . GLY A 1 136 ? 7.145   4.127   3.094   1.00 98.46 136 A 1 
ATOM 1054 N N   . ALA A 1 137 ? 8.280   2.306   3.771   1.00 98.63 137 A 1 
ATOM 1055 C CA  . ALA A 1 137 ? 7.784   2.323   5.143   1.00 98.64 137 A 1 
ATOM 1056 C C   . ALA A 1 137 ? 8.200   3.599   5.896   1.00 98.58 137 A 1 
ATOM 1057 O O   . ALA A 1 137 ? 7.376   4.211   6.575   1.00 98.42 137 A 1 
ATOM 1058 C CB  . ALA A 1 137 ? 8.278   1.057   5.852   1.00 98.62 137 A 1 
ATOM 1059 N N   . ARG A 1 138 ? 9.446   4.062   5.729   1.00 98.48 138 A 1 
ATOM 1060 C CA  . ARG A 1 138 ? 9.924   5.329   6.312   1.00 98.39 138 A 1 
ATOM 1061 C C   . ARG A 1 138 ? 9.181   6.542   5.752   1.00 98.40 138 A 1 
ATOM 1062 O O   . ARG A 1 138 ? 8.783   7.413   6.521   1.00 98.17 138 A 1 
ATOM 1063 C CB  . ARG A 1 138 ? 11.428  5.485   6.072   1.00 98.15 138 A 1 
ATOM 1064 C CG  . ARG A 1 138 ? 12.267  4.554   6.956   1.00 96.59 138 A 1 
ATOM 1065 C CD  . ARG A 1 138 ? 13.739  4.715   6.579   1.00 95.39 138 A 1 
ATOM 1066 N NE  . ARG A 1 138 ? 14.619  3.876   7.409   1.00 91.25 138 A 1 
ATOM 1067 C CZ  . ARG A 1 138 ? 15.927  3.762   7.275   1.00 89.61 138 A 1 
ATOM 1068 N NH1 . ARG A 1 138 ? 16.587  4.408   6.358   1.00 84.21 138 A 1 
ATOM 1069 N NH2 . ARG A 1 138 ? 16.603  2.984   8.071   1.00 83.00 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? 8.964   6.598   4.433   1.00 98.44 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? 8.201   7.676   3.805   1.00 98.47 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? 6.745   7.709   4.304   1.00 98.48 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? 6.250   8.771   4.673   1.00 98.33 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? 8.269   7.518   2.282   1.00 98.46 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? 6.082   6.548   4.387   1.00 98.49 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? 4.717   6.424   4.894   1.00 98.49 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? 4.609   6.854   6.367   1.00 98.38 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? 3.764   7.689   6.695   1.00 98.19 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? 4.259   4.978   4.687   1.00 98.47 140 A 1 
ATOM 1080 N N   . LYS A 1 141 ? 5.514   6.366   7.232   1.00 98.01 141 A 1 
ATOM 1081 C CA  . LYS A 1 141 ? 5.622   6.768   8.648   1.00 97.91 141 A 1 
ATOM 1082 C C   . LYS A 1 141 ? 5.757   8.286   8.782   1.00 97.93 141 A 1 
ATOM 1083 O O   . LYS A 1 141 ? 5.005   8.904   9.529   1.00 97.70 141 A 1 
ATOM 1084 C CB  . LYS A 1 141 ? 6.806   6.030   9.312   1.00 97.67 141 A 1 
ATOM 1085 C CG  . LYS A 1 141 ? 7.089   6.479   10.763  1.00 97.49 141 A 1 
ATOM 1086 C CD  . LYS A 1 141 ? 8.338   5.800   11.369  1.00 96.48 141 A 1 
ATOM 1087 C CE  . LYS A 1 141 ? 8.661   6.352   12.770  1.00 93.29 141 A 1 
ATOM 1088 N NZ  . LYS A 1 141 ? 9.928   5.810   13.344  1.00 90.83 141 A 1 
ATOM 1089 N N   . ALA A 1 142 ? 6.694   8.893   8.048   1.00 97.98 142 A 1 
ATOM 1090 C CA  . ALA A 1 142 ? 6.947   10.333  8.105   1.00 97.89 142 A 1 
ATOM 1091 C C   . ALA A 1 142 ? 5.764   11.165  7.583   1.00 97.91 142 A 1 
ATOM 1092 O O   . ALA A 1 142 ? 5.518   12.263  8.079   1.00 97.45 142 A 1 
ATOM 1093 C CB  . ALA A 1 142 ? 8.223   10.631  7.311   1.00 97.92 142 A 1 
ATOM 1094 N N   . PHE A 1 143 ? 5.017   10.649  6.604   1.00 98.10 143 A 1 
ATOM 1095 C CA  . PHE A 1 143 ? 3.840   11.315  6.048   1.00 98.17 143 A 1 
ATOM 1096 C C   . PHE A 1 143 ? 2.594   11.177  6.939   1.00 98.20 143 A 1 
ATOM 1097 O O   . PHE A 1 143 ? 1.711   12.028  6.897   1.00 97.68 143 A 1 
ATOM 1098 C CB  . PHE A 1 143 ? 3.594   10.774  4.634   1.00 98.15 143 A 1 
ATOM 1099 C CG  . PHE A 1 143 ? 2.777   11.718  3.783   1.00 98.17 143 A 1 
ATOM 1100 C CD1 . PHE A 1 143 ? 1.373   11.662  3.810   1.00 97.46 143 A 1 
ATOM 1101 C CD2 . PHE A 1 143 ? 3.427   12.693  3.004   1.00 97.60 143 A 1 
ATOM 1102 C CE1 . PHE A 1 143 ? 0.621   12.596  3.077   1.00 97.09 143 A 1 
ATOM 1103 C CE2 . PHE A 1 143 ? 2.674   13.622  2.270   1.00 97.07 143 A 1 
ATOM 1104 C CZ  . PHE A 1 143 ? 1.273   13.579  2.316   1.00 97.22 143 A 1 
ATOM 1105 N N   . GLY A 1 144 ? 2.528   10.124  7.768   1.00 98.02 144 A 1 
ATOM 1106 C CA  . GLY A 1 144 ? 1.374   9.827   8.614   1.00 98.12 144 A 1 
ATOM 1107 C C   . GLY A 1 144 ? 0.284   9.027   7.895   1.00 98.39 144 A 1 
ATOM 1108 O O   . GLY A 1 144 ? -0.899  9.312   8.065   1.00 97.97 144 A 1 
ATOM 1109 N N   . ILE A 1 145 ? 0.676   8.045   7.073   1.00 98.06 145 A 1 
ATOM 1110 C CA  . ILE A 1 145 ? -0.226  7.075   6.435   1.00 98.21 145 A 1 
ATOM 1111 C C   . ILE A 1 145 ? 0.260   5.635   6.670   1.00 98.43 145 A 1 
ATOM 1112 O O   . ILE A 1 145 ? 1.453   5.423   6.903   1.00 98.33 145 A 1 
ATOM 1113 C CB  . ILE A 1 145 ? -0.420  7.347   4.926   1.00 97.90 145 A 1 
ATOM 1114 C CG1 . ILE A 1 145 ? 0.880   7.168   4.120   1.00 96.92 145 A 1 
ATOM 1115 C CG2 . ILE A 1 145 ? -1.048  8.732   4.695   1.00 96.15 145 A 1 
ATOM 1116 C CD1 . ILE A 1 145 ? 0.625   7.017   2.622   1.00 95.73 145 A 1 
ATOM 1117 N N   . PRO A 1 146 ? -0.612  4.618   6.566   1.00 98.31 146 A 1 
ATOM 1118 C CA  . PRO A 1 146 ? -0.213  3.229   6.726   1.00 98.35 146 A 1 
ATOM 1119 C C   . PRO A 1 146 ? 0.655   2.719   5.568   1.00 98.52 146 A 1 
ATOM 1120 O O   . PRO A 1 146 ? 0.425   3.017   4.396   1.00 98.44 146 A 1 
ATOM 1121 C CB  . PRO A 1 146 ? -1.512  2.430   6.868   1.00 98.16 146 A 1 
ATOM 1122 C CG  . PRO A 1 146 ? -2.552  3.482   7.249   1.00 97.45 146 A 1 
ATOM 1123 C CD  . PRO A 1 146 ? -2.066  4.714   6.514   1.00 98.29 146 A 1 
ATOM 1124 N N   . PHE A 1 147 ? 1.633   1.877   5.908   1.00 98.67 147 A 1 
ATOM 1125 C CA  . PHE A 1 147 ? 2.403   1.073   4.963   1.00 98.76 147 A 1 
ATOM 1126 C C   . PHE A 1 147 ? 1.979   -0.392  5.078   1.00 98.81 147 A 1 
ATOM 1127 O O   . PHE A 1 147 ? 1.858   -0.904  6.191   1.00 98.68 147 A 1 
ATOM 1128 C CB  . PHE A 1 147 ? 3.900   1.244   5.239   1.00 98.68 147 A 1 
ATOM 1129 C CG  . PHE A 1 147 ? 4.779   0.345   4.394   1.00 98.68 147 A 1 
ATOM 1130 C CD1 . PHE A 1 147 ? 5.307   -0.845  4.933   1.00 98.29 147 A 1 
ATOM 1131 C CD2 . PHE A 1 147 ? 5.045   0.675   3.054   1.00 98.41 147 A 1 
ATOM 1132 C CE1 . PHE A 1 147 ? 6.096   -1.694  4.136   1.00 98.03 147 A 1 
ATOM 1133 C CE2 . PHE A 1 147 ? 5.832   -0.175  2.257   1.00 97.95 147 A 1 
ATOM 1134 C CZ  . PHE A 1 147 ? 6.358   -1.359  2.797   1.00 98.13 147 A 1 
ATOM 1135 N N   . THR A 1 148 ? 1.806   -1.097  3.954   1.00 98.73 148 A 1 
ATOM 1136 C CA  . THR A 1 148 ? 1.539   -2.540  3.932   1.00 98.77 148 A 1 
ATOM 1137 C C   . THR A 1 148 ? 2.716   -3.293  3.314   1.00 98.77 148 A 1 
ATOM 1138 O O   . THR A 1 148 ? 2.995   -3.148  2.125   1.00 98.62 148 A 1 
ATOM 1139 C CB  . THR A 1 148 ? 0.245   -2.891  3.186   1.00 98.68 148 A 1 
ATOM 1140 O OG1 . THR A 1 148 ? -0.805  -2.002  3.487   1.00 97.30 148 A 1 
ATOM 1141 C CG2 . THR A 1 148 ? -0.228  -4.297  3.555   1.00 97.63 148 A 1 
ATOM 1142 N N   . LEU A 1 149 ? 3.389   -4.126  4.104   1.00 98.74 149 A 1 
ATOM 1143 C CA  . LEU A 1 149 ? 4.422   -5.042  3.623   1.00 98.75 149 A 1 
ATOM 1144 C C   . LEU A 1 149 ? 3.778   -6.261  2.952   1.00 98.72 149 A 1 
ATOM 1145 O O   . LEU A 1 149 ? 2.814   -6.813  3.471   1.00 98.52 149 A 1 
ATOM 1146 C CB  . LEU A 1 149 ? 5.315   -5.453  4.805   1.00 98.71 149 A 1 
ATOM 1147 C CG  . LEU A 1 149 ? 6.503   -6.346  4.409   1.00 98.45 149 A 1 
ATOM 1148 C CD1 . LEU A 1 149 ? 7.534   -5.585  3.581   1.00 98.07 149 A 1 
ATOM 1149 C CD2 . LEU A 1 149 ? 7.194   -6.887  5.656   1.00 98.07 149 A 1 
ATOM 1150 N N   . SER A 1 150 ? 4.317   -6.730  1.827   1.00 98.33 150 A 1 
ATOM 1151 C CA  . SER A 1 150 ? 3.863   -7.959  1.162   1.00 97.92 150 A 1 
ATOM 1152 C C   . SER A 1 150 ? 4.595   -9.196  1.694   1.00 97.76 150 A 1 
ATOM 1153 O O   . SER A 1 150 ? 5.791   -9.143  1.970   1.00 96.91 150 A 1 
ATOM 1154 C CB  . SER A 1 150 ? 4.063   -7.828  -0.350  1.00 97.25 150 A 1 
ATOM 1155 O OG  . SER A 1 150 ? 3.636   -8.988  -1.038  1.00 93.84 150 A 1 
ATOM 1156 N N   . THR A 1 151 ? 3.924   -10.358 1.738   1.00 96.79 151 A 1 
ATOM 1157 C CA  . THR A 1 151 ? 4.596   -11.665 1.912   1.00 95.94 151 A 1 
ATOM 1158 C C   . THR A 1 151 ? 5.709   -11.873 0.875   1.00 95.31 151 A 1 
ATOM 1159 O O   . THR A 1 151 ? 6.762   -12.416 1.204   1.00 94.14 151 A 1 
ATOM 1160 C CB  . THR A 1 151 ? 3.576   -12.810 1.796   1.00 95.24 151 A 1 
ATOM 1161 O OG1 . THR A 1 151 ? 2.618   -12.717 2.812   1.00 92.89 151 A 1 
ATOM 1162 C CG2 . THR A 1 151 ? 4.200   -14.197 1.934   1.00 92.89 151 A 1 
ATOM 1163 N N   . MET A 1 152 ? 5.508   -11.369 -0.354  1.00 94.73 152 A 1 
ATOM 1164 C CA  . MET A 1 152 ? 6.450   -11.464 -1.479  1.00 93.78 152 A 1 
ATOM 1165 C C   . MET A 1 152 ? 7.465   -10.309 -1.537  1.00 94.34 152 A 1 
ATOM 1166 O O   . MET A 1 152 ? 7.991   -9.991  -2.609  1.00 93.18 152 A 1 
ATOM 1167 C CB  . MET A 1 152 ? 5.660   -11.573 -2.798  1.00 92.06 152 A 1 
ATOM 1168 C CG  . MET A 1 152 ? 4.710   -12.764 -2.845  1.00 88.11 152 A 1 
ATOM 1169 S SD  . MET A 1 152 ? 5.468   -14.389 -2.643  1.00 83.55 152 A 1 
ATOM 1170 C CE  . MET A 1 152 ? 6.529   -14.458 -4.115  1.00 74.52 152 A 1 
ATOM 1171 N N   . SER A 1 153 ? 7.719   -9.640  -0.412  1.00 95.09 153 A 1 
ATOM 1172 C CA  . SER A 1 153 ? 8.717   -8.576  -0.315  1.00 95.21 153 A 1 
ATOM 1173 C C   . SER A 1 153 ? 10.147  -9.122  -0.256  1.00 94.76 153 A 1 
ATOM 1174 O O   . SER A 1 153 ? 10.387  -10.261 0.147   1.00 94.13 153 A 1 
ATOM 1175 C CB  . SER A 1 153 ? 8.427   -7.691  0.891   1.00 95.43 153 A 1 
ATOM 1176 O OG  . SER A 1 153 ? 7.332   -6.847  0.611   1.00 86.84 153 A 1 
ATOM 1177 N N   . ILE A 1 154 ? 11.108  -8.287  -0.650  1.00 96.16 154 A 1 
ATOM 1178 C CA  . ILE A 1 154 ? 12.540  -8.565  -0.507  1.00 95.82 154 A 1 
ATOM 1179 C C   . ILE A 1 154 ? 12.975  -8.339  0.944   1.00 96.27 154 A 1 
ATOM 1180 O O   . ILE A 1 154 ? 13.629  -9.201  1.525   1.00 95.90 154 A 1 
ATOM 1181 C CB  . ILE A 1 154 ? 13.352  -7.707  -1.500  1.00 95.00 154 A 1 
ATOM 1182 C CG1 . ILE A 1 154 ? 12.958  -7.974  -2.971  1.00 93.60 154 A 1 
ATOM 1183 C CG2 . ILE A 1 154 ? 14.863  -7.894  -1.311  1.00 93.81 154 A 1 
ATOM 1184 C CD1 . ILE A 1 154 ? 13.118  -9.428  -3.445  1.00 90.46 154 A 1 
ATOM 1185 N N   . CYS A 1 155 ? 12.588  -7.210  1.554   1.00 96.79 155 A 1 
ATOM 1186 C CA  . CYS A 1 155 ? 12.796  -6.982  2.981   1.00 97.27 155 A 1 
ATOM 1187 C C   . CYS A 1 155 ? 11.797  -7.810  3.804   1.00 97.48 155 A 1 
ATOM 1188 O O   . CYS A 1 155 ? 10.642  -7.984  3.400   1.00 97.34 155 A 1 
ATOM 1189 C CB  . CYS A 1 155 ? 12.684  -5.491  3.306   1.00 97.44 155 A 1 
ATOM 1190 S SG  . CYS A 1 155 ? 13.842  -4.499  2.323   1.00 96.82 155 A 1 
ATOM 1191 N N   . SER A 1 156 ? 12.236  -8.303  4.969   1.00 97.97 156 A 1 
ATOM 1192 C CA  . SER A 1 156 ? 11.417  -9.092  5.888   1.00 98.16 156 A 1 
ATOM 1193 C C   . SER A 1 156 ? 10.583  -8.218  6.835   1.00 98.42 156 A 1 
ATOM 1194 O O   . SER A 1 156 ? 10.748  -7.000  6.913   1.00 98.43 156 A 1 
ATOM 1195 C CB  . SER A 1 156 ? 12.302  -10.071 6.669   1.00 97.80 156 A 1 
ATOM 1196 O OG  . SER A 1 156 ? 12.976  -9.436  7.737   1.00 96.91 156 A 1 
ATOM 1197 N N   . LEU A 1 157 ? 9.683   -8.861  7.592   1.00 98.11 157 A 1 
ATOM 1198 C CA  . LEU A 1 157 ? 8.959   -8.249  8.712   1.00 98.42 157 A 1 
ATOM 1199 C C   . LEU A 1 157 ? 9.922   -7.598  9.719   1.00 98.56 157 A 1 
ATOM 1200 O O   . LEU A 1 157 ? 9.714   -6.462  10.145  1.00 98.42 157 A 1 
ATOM 1201 C CB  . LEU A 1 157 ? 8.151   -9.355  9.409   1.00 98.25 157 A 1 
ATOM 1202 C CG  . LEU A 1 157 ? 6.860   -9.754  8.672   1.00 97.87 157 A 1 
ATOM 1203 C CD1 . LEU A 1 157 ? 6.383   -11.124 9.152   1.00 97.28 157 A 1 
ATOM 1204 C CD2 . LEU A 1 157 ? 5.752   -8.736  8.960   1.00 97.27 157 A 1 
ATOM 1205 N N   . GLU A 1 158 ? 10.993  -8.301  10.061  1.00 98.42 158 A 1 
ATOM 1206 C CA  . GLU A 1 158 ? 12.029  -7.860  10.988  1.00 98.33 158 A 1 
ATOM 1207 C C   . GLU A 1 158 ? 12.797  -6.659  10.424  1.00 98.42 158 A 1 
ATOM 1208 O O   . GLU A 1 158 ? 12.980  -5.672  11.128  1.00 98.12 158 A 1 
ATOM 1209 C CB  . GLU A 1 158 ? 12.988  -9.021  11.313  1.00 98.05 158 A 1 
ATOM 1210 C CG  . GLU A 1 158 ? 12.317  -10.245 11.966  1.00 97.14 158 A 1 
ATOM 1211 C CD  . GLU A 1 158 ? 11.500  -11.140 11.009  1.00 97.51 158 A 1 
ATOM 1212 O OE1 . GLU A 1 158 ? 10.696  -11.972 11.480  1.00 94.62 158 A 1 
ATOM 1213 O OE2 . GLU A 1 158 ? 11.641  -11.047 9.769   1.00 95.63 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? 13.138  -6.681  9.137   1.00 98.42 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? 13.801  -5.556  8.473   1.00 98.42 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? 12.976  -4.263  8.568   1.00 98.58 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? 13.532  -3.189  8.801   1.00 98.42 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? 14.013  -5.857  6.985   1.00 98.19 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? 15.116  -6.856  6.674   1.00 97.66 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? 16.217  -6.726  7.259   1.00 96.08 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? 14.925  -7.625  5.704   1.00 96.01 159 A 1 
ATOM 1222 N N   . ILE A 1 160 ? 11.649  -4.335  8.378   1.00 98.51 160 A 1 
ATOM 1223 C CA  . ILE A 1 160 ? 10.776  -3.162  8.497   1.00 98.56 160 A 1 
ATOM 1224 C C   . ILE A 1 160 ? 10.727  -2.681  9.943   1.00 98.57 160 A 1 
ATOM 1225 O O   . ILE A 1 160 ? 10.932  -1.494  10.181  1.00 98.41 160 A 1 
ATOM 1226 C CB  . ILE A 1 160 ? 9.366   -3.424  7.934   1.00 98.45 160 A 1 
ATOM 1227 C CG1 . ILE A 1 160 ? 9.390   -3.816  6.444   1.00 97.36 160 A 1 
ATOM 1228 C CG2 . ILE A 1 160 ? 8.449   -2.202  8.123   1.00 97.94 160 A 1 
ATOM 1229 C CD1 . ILE A 1 160 ? 10.132  -2.842  5.514   1.00 95.09 160 A 1 
ATOM 1230 N N   . ALA A 1 161 ? 10.508  -3.588  10.901  1.00 98.59 161 A 1 
ATOM 1231 C CA  . ALA A 1 161 ? 10.440  -3.243  12.316  1.00 98.50 161 A 1 
ATOM 1232 C C   . ALA A 1 161 ? 11.728  -2.550  12.802  1.00 98.39 161 A 1 
ATOM 1233 O O   . ALA A 1 161 ? 11.662  -1.470  13.386  1.00 98.02 161 A 1 
ATOM 1234 C CB  . ALA A 1 161 ? 10.139  -4.519  13.110  1.00 98.38 161 A 1 
ATOM 1235 N N   . GLU A 1 162 ? 12.895  -3.110  12.493  1.00 98.39 162 A 1 
ATOM 1236 C CA  . GLU A 1 162 ? 14.206  -2.564  12.866  1.00 98.12 162 A 1 
ATOM 1237 C C   . GLU A 1 162 ? 14.464  -1.185  12.251  1.00 98.12 162 A 1 
ATOM 1238 O O   . GLU A 1 162 ? 14.984  -0.287  12.903  1.00 97.33 162 A 1 
ATOM 1239 C CB  . GLU A 1 162 ? 15.307  -3.528  12.399  1.00 97.49 162 A 1 
ATOM 1240 C CG  . GLU A 1 162 ? 15.388  -4.813  13.234  1.00 85.34 162 A 1 
ATOM 1241 C CD  . GLU A 1 162 ? 16.405  -5.824  12.674  1.00 82.55 162 A 1 
ATOM 1242 O OE1 . GLU A 1 162 ? 16.451  -6.947  13.217  1.00 73.69 162 A 1 
ATOM 1243 O OE2 . GLU A 1 162 ? 17.146  -5.471  11.719  1.00 76.67 162 A 1 
ATOM 1244 N N   . ASN A 1 163 ? 14.067  -0.979  10.996  1.00 98.11 163 A 1 
ATOM 1245 C CA  . ASN A 1 163 ? 14.372  0.250   10.260  1.00 98.08 163 A 1 
ATOM 1246 C C   . ASN A 1 163 ? 13.305  1.346   10.384  1.00 98.12 163 A 1 
ATOM 1247 O O   . ASN A 1 163 ? 13.457  2.411   9.771   1.00 97.33 163 A 1 
ATOM 1248 C CB  . ASN A 1 163 ? 14.679  -0.106  8.803   1.00 98.04 163 A 1 
ATOM 1249 C CG  . ASN A 1 163 ? 16.036  -0.761  8.657   1.00 97.45 163 A 1 
ATOM 1250 O OD1 . ASN A 1 163 ? 17.040  -0.081  8.484   1.00 90.44 163 A 1 
ATOM 1251 N ND2 . ASN A 1 163 ? 16.107  -2.064  8.701   1.00 91.80 163 A 1 
ATOM 1252 N N   . THR A 1 164 ? 12.241  1.106   11.157  1.00 98.05 164 A 1 
ATOM 1253 C CA  . THR A 1 164 ? 11.162  2.077   11.424  1.00 97.95 164 A 1 
ATOM 1254 C C   . THR A 1 164 ? 10.945  2.331   12.915  1.00 97.74 164 A 1 
ATOM 1255 O O   . THR A 1 164 ? 9.914   2.876   13.291  1.00 96.79 164 A 1 
ATOM 1256 C CB  . THR A 1 164 ? 9.845   1.694   10.733  1.00 97.86 164 A 1 
ATOM 1257 O OG1 . THR A 1 164 ? 9.371   0.460   11.207  1.00 96.52 164 A 1 
ATOM 1258 C CG2 . THR A 1 164 ? 9.974   1.616   9.212   1.00 95.73 164 A 1 
ATOM 1259 N N   . ASP A 1 165 ? 11.909  1.972   13.781  1.00 97.64 165 A 1 
ATOM 1260 C CA  . ASP A 1 165 ? 11.819  2.063   15.245  1.00 97.30 165 A 1 
ATOM 1261 C C   . ASP A 1 165 ? 10.602  1.303   15.796  1.00 97.50 165 A 1 
ATOM 1262 O O   . ASP A 1 165 ? 9.915   1.760   16.711  1.00 95.73 165 A 1 
ATOM 1263 C CB  . ASP A 1 165 ? 11.860  3.523   15.732  1.00 96.33 165 A 1 
ATOM 1264 C CG  . ASP A 1 165 ? 12.863  4.374   14.959  1.00 92.42 165 A 1 
ATOM 1265 O OD1 . ASP A 1 165 ? 14.058  4.022   14.970  1.00 87.57 165 A 1 
ATOM 1266 O OD2 . ASP A 1 165 ? 12.377  5.324   14.292  1.00 87.27 165 A 1 
ATOM 1267 N N   . ARG A 1 166 ? 10.287  0.148   15.178  1.00 97.89 166 A 1 
ATOM 1268 C CA  . ARG A 1 166 ? 9.111   -0.674  15.483  1.00 97.79 166 A 1 
ATOM 1269 C C   . ARG A 1 166 ? 7.777   0.076   15.347  1.00 98.00 166 A 1 
ATOM 1270 O O   . ARG A 1 166 ? 6.798   -0.288  16.001  1.00 96.62 166 A 1 
ATOM 1271 C CB  . ARG A 1 166 ? 9.263   -1.359  16.849  1.00 96.88 166 A 1 
ATOM 1272 C CG  . ARG A 1 166 ? 10.574  -2.146  16.991  1.00 91.32 166 A 1 
ATOM 1273 C CD  . ARG A 1 166 ? 10.685  -2.789  18.385  1.00 87.82 166 A 1 
ATOM 1274 N NE  . ARG A 1 166 ? 9.588   -3.737  18.654  1.00 82.37 166 A 1 
ATOM 1275 C CZ  . ARG A 1 166 ? 9.469   -4.957  18.172  1.00 76.12 166 A 1 
ATOM 1276 N NH1 . ARG A 1 166 ? 10.387  -5.501  17.421  1.00 65.81 166 A 1 
ATOM 1277 N NH2 . ARG A 1 166 ? 8.409   -5.666  18.435  1.00 66.92 166 A 1 
ATOM 1278 N N   . HIS A 1 167 ? 7.723   1.118   14.499  1.00 97.78 167 A 1 
ATOM 1279 C CA  . HIS A 1 167 ? 6.473   1.811   14.183  1.00 97.87 167 A 1 
ATOM 1280 C C   . HIS A 1 167 ? 5.447   0.811   13.622  1.00 98.15 167 A 1 
ATOM 1281 O O   . HIS A 1 167 ? 5.828   0.005   12.766  1.00 97.76 167 A 1 
ATOM 1282 C CB  . HIS A 1 167 ? 6.741   2.933   13.182  1.00 97.55 167 A 1 
ATOM 1283 C CG  . HIS A 1 167 ? 5.512   3.753   12.886  1.00 96.96 167 A 1 
ATOM 1284 N ND1 . HIS A 1 167 ? 4.898   4.633   13.753  1.00 88.61 167 A 1 
ATOM 1285 C CD2 . HIS A 1 167 ? 4.789   3.752   11.721  1.00 89.73 167 A 1 
ATOM 1286 C CE1 . HIS A 1 167 ? 3.832   5.148   13.122  1.00 91.00 167 A 1 
ATOM 1287 N NE2 . HIS A 1 167 ? 3.731   4.645   11.884  1.00 92.24 167 A 1 
ATOM 1288 N N   . PRO A 1 168 ? 4.175   0.834   14.057  1.00 97.66 168 A 1 
ATOM 1289 C CA  . PRO A 1 168 ? 3.162   -0.088  13.562  1.00 97.47 168 A 1 
ATOM 1290 C C   . PRO A 1 168 ? 2.980   0.013   12.046  1.00 97.87 168 A 1 
ATOM 1291 O O   . PRO A 1 168 ? 2.887   1.105   11.493  1.00 97.54 168 A 1 
ATOM 1292 C CB  . PRO A 1 168 ? 1.875   0.259   14.310  1.00 96.42 168 A 1 
ATOM 1293 C CG  . PRO A 1 168 ? 2.380   0.908   15.594  1.00 93.84 168 A 1 
ATOM 1294 C CD  . PRO A 1 168 ? 3.642   1.633   15.142  1.00 96.95 168 A 1 
ATOM 1295 N N   . PHE A 1 169 ? 2.897   -1.129  11.368  1.00 98.27 169 A 1 
ATOM 1296 C CA  . PHE A 1 169 ? 2.638   -1.241  9.933   1.00 98.55 169 A 1 
ATOM 1297 C C   . PHE A 1 169 ? 1.679   -2.400  9.664   1.00 98.67 169 A 1 
ATOM 1298 O O   . PHE A 1 169 ? 1.358   -3.176  10.566  1.00 98.58 169 A 1 
ATOM 1299 C CB  . PHE A 1 169 ? 3.967   -1.372  9.163   1.00 98.57 169 A 1 
ATOM 1300 C CG  . PHE A 1 169 ? 4.758   -2.636  9.431   1.00 98.70 169 A 1 
ATOM 1301 C CD1 . PHE A 1 169 ? 5.560   -2.739  10.583  1.00 98.48 169 A 1 
ATOM 1302 C CD2 . PHE A 1 169 ? 4.716   -3.705  8.519   1.00 98.49 169 A 1 
ATOM 1303 C CE1 . PHE A 1 169 ? 6.305   -3.903  10.828  1.00 98.33 169 A 1 
ATOM 1304 C CE2 . PHE A 1 169 ? 5.464   -4.869  8.762   1.00 98.26 169 A 1 
ATOM 1305 C CZ  . PHE A 1 169 ? 6.259   -4.970  9.917   1.00 98.42 169 A 1 
ATOM 1306 N N   . TRP A 1 170 ? 1.160   -2.507  8.436   1.00 98.67 170 A 1 
ATOM 1307 C CA  . TRP A 1 170 ? 0.285   -3.605  8.046   1.00 98.78 170 A 1 
ATOM 1308 C C   . TRP A 1 170 ? 1.067   -4.679  7.298   1.00 98.81 170 A 1 
ATOM 1309 O O   . TRP A 1 170 ? 2.085   -4.412  6.663   1.00 98.69 170 A 1 
ATOM 1310 C CB  . TRP A 1 170 ? -0.905  -3.079  7.238   1.00 98.72 170 A 1 
ATOM 1311 C CG  . TRP A 1 170 ? -1.754  -2.030  7.890   1.00 98.68 170 A 1 
ATOM 1312 C CD1 . TRP A 1 170 ? -1.800  -1.720  9.202   1.00 98.33 170 A 1 
ATOM 1313 C CD2 . TRP A 1 170 ? -2.718  -1.150  7.250   1.00 98.52 170 A 1 
ATOM 1314 N NE1 . TRP A 1 170 ? -2.714  -0.710  9.418   1.00 98.09 170 A 1 
ATOM 1315 C CE2 . TRP A 1 170 ? -3.315  -0.326  8.249   1.00 98.29 170 A 1 
ATOM 1316 C CE3 . TRP A 1 170 ? -3.152  -0.967  5.920   1.00 98.16 170 A 1 
ATOM 1317 C CZ2 . TRP A 1 170 ? -4.305  0.618   7.950   1.00 97.73 170 A 1 
ATOM 1318 C CZ3 . TRP A 1 170 ? -4.145  -0.018  5.612   1.00 97.31 170 A 1 
ATOM 1319 C CH2 . TRP A 1 170 ? -4.720  0.770   6.623   1.00 97.09 170 A 1 
ATOM 1320 N N   . PHE A 1 171 ? 0.581   -5.929  7.353   1.00 98.80 171 A 1 
ATOM 1321 C CA  . PHE A 1 171 ? 1.206   -7.050  6.663   1.00 98.81 171 A 1 
ATOM 1322 C C   . PHE A 1 171 ? 0.196   -7.799  5.805   1.00 98.80 171 A 1 
ATOM 1323 O O   . PHE A 1 171 ? -0.825  -8.271  6.301   1.00 98.55 171 A 1 
ATOM 1324 C CB  . PHE A 1 171 ? 1.884   -7.971  7.680   1.00 98.69 171 A 1 
ATOM 1325 C CG  . PHE A 1 171 ? 2.613   -9.130  7.034   1.00 98.62 171 A 1 
ATOM 1326 C CD1 . PHE A 1 171 ? 2.220   -10.454 7.303   1.00 98.00 171 A 1 
ATOM 1327 C CD2 . PHE A 1 171 ? 3.665   -8.887  6.136   1.00 98.18 171 A 1 
ATOM 1328 C CE1 . PHE A 1 171 ? 2.884   -11.523 6.682   1.00 97.65 171 A 1 
ATOM 1329 C CE2 . PHE A 1 171 ? 4.323   -9.956  5.508   1.00 97.49 171 A 1 
ATOM 1330 C CZ  . PHE A 1 171 ? 3.935   -11.273 5.784   1.00 97.64 171 A 1 
ATOM 1331 N N   . GLN A 1 172 ? 0.487   -7.914  4.514   1.00 98.62 172 A 1 
ATOM 1332 C CA  . GLN A 1 172 ? -0.318  -8.699  3.590   1.00 98.50 172 A 1 
ATOM 1333 C C   . GLN A 1 172 ? 0.079   -10.168 3.662   1.00 98.44 172 A 1 
ATOM 1334 O O   . GLN A 1 172 ? 1.257   -10.505 3.532   1.00 97.76 172 A 1 
ATOM 1335 C CB  . GLN A 1 172 ? -0.206  -8.090  2.187   1.00 98.03 172 A 1 
ATOM 1336 C CG  . GLN A 1 172 ? -0.968  -8.884  1.112   1.00 93.03 172 A 1 
ATOM 1337 C CD  . GLN A 1 172 ? -0.170  -10.047 0.556   1.00 92.59 172 A 1 
ATOM 1338 O OE1 . GLN A 1 172 ? 0.991   -9.933  0.208   1.00 84.40 172 A 1 
ATOM 1339 N NE2 . GLN A 1 172 ? -0.755  -11.210 0.437   1.00 81.96 172 A 1 
ATOM 1340 N N   . LEU A 1 173 ? -0.918  -11.034 3.808   1.00 98.08 173 A 1 
ATOM 1341 C CA  . LEU A 1 173 ? -0.770  -12.479 3.900   1.00 97.72 173 A 1 
ATOM 1342 C C   . LEU A 1 173 ? -1.388  -13.167 2.676   1.00 97.33 173 A 1 
ATOM 1343 O O   . LEU A 1 173 ? -2.518  -12.864 2.282   1.00 96.14 173 A 1 
ATOM 1344 C CB  . LEU A 1 173 ? -1.412  -12.938 5.223   1.00 97.30 173 A 1 
ATOM 1345 C CG  . LEU A 1 173 ? -1.175  -14.416 5.573   1.00 96.09 173 A 1 
ATOM 1346 C CD1 . LEU A 1 173 ? 0.292   -14.695 5.884   1.00 94.17 173 A 1 
ATOM 1347 C CD2 . LEU A 1 173 ? -2.001  -14.794 6.800   1.00 94.10 173 A 1 
ATOM 1348 N N   . TYR A 1 174 ? -0.658  -14.127 2.103   1.00 95.41 174 A 1 
ATOM 1349 C CA  . TYR A 1 174 ? -1.203  -15.139 1.199   1.00 93.80 174 A 1 
ATOM 1350 C C   . TYR A 1 174 ? -1.450  -16.439 1.957   1.00 93.13 174 A 1 
ATOM 1351 O O   . TYR A 1 174 ? -0.634  -16.832 2.790   1.00 91.04 174 A 1 
ATOM 1352 C CB  . TYR A 1 174 ? -0.254  -15.410 0.028   1.00 92.19 174 A 1 
ATOM 1353 C CG  . TYR A 1 174 ? -0.104  -14.256 -0.933  1.00 90.42 174 A 1 
ATOM 1354 C CD1 . TYR A 1 174 ? -1.230  -13.762 -1.614  1.00 86.13 174 A 1 
ATOM 1355 C CD2 . TYR A 1 174 ? 1.159   -13.670 -1.154  1.00 86.66 174 A 1 
ATOM 1356 C CE1 . TYR A 1 174 ? -1.102  -12.663 -2.482  1.00 83.40 174 A 1 
ATOM 1357 C CE2 . TYR A 1 174 ? 1.288   -12.574 -2.023  1.00 82.82 174 A 1 
ATOM 1358 C CZ  . TYR A 1 174 ? 0.155   -12.058 -2.677  1.00 84.38 174 A 1 
ATOM 1359 O OH  . TYR A 1 174 ? 0.268   -10.973 -3.479  1.00 80.13 174 A 1 
ATOM 1360 N N   . VAL A 1 175 ? -2.544  -17.141 1.609   1.00 94.35 175 A 1 
ATOM 1361 C CA  . VAL A 1 175 ? -2.793  -18.488 2.119   1.00 93.32 175 A 1 
ATOM 1362 C C   . VAL A 1 175 ? -2.006  -19.489 1.280   1.00 92.52 175 A 1 
ATOM 1363 O O   . VAL A 1 175 ? -2.161  -19.572 0.061   1.00 90.77 175 A 1 
ATOM 1364 C CB  . VAL A 1 175 ? -4.287  -18.831 2.177   1.00 92.42 175 A 1 
ATOM 1365 C CG1 . VAL A 1 175 ? -4.497  -20.177 2.881   1.00 88.80 175 A 1 
ATOM 1366 C CG2 . VAL A 1 175 ? -5.033  -17.761 2.982   1.00 89.18 175 A 1 
ATOM 1367 N N   . MET A 1 176 ? -1.129  -20.234 1.952   1.00 91.97 176 A 1 
ATOM 1368 C CA  . MET A 1 176 ? -0.303  -21.277 1.353   1.00 91.54 176 A 1 
ATOM 1369 C C   . MET A 1 176 ? -0.731  -22.654 1.863   1.00 92.63 176 A 1 
ATOM 1370 O O   . MET A 1 176 ? -1.360  -22.772 2.919   1.00 92.01 176 A 1 
ATOM 1371 C CB  . MET A 1 176 ? 1.181   -21.013 1.631   1.00 89.06 176 A 1 
ATOM 1372 C CG  . MET A 1 176 ? 1.644   -19.645 1.122   1.00 84.61 176 A 1 
ATOM 1373 S SD  . MET A 1 176 ? 3.422   -19.363 1.316   1.00 80.58 176 A 1 
ATOM 1374 C CE  . MET A 1 176 ? 3.507   -17.638 0.802   1.00 71.52 176 A 1 
ATOM 1375 N N   . LYS A 1 177 ? -0.357  -23.707 1.134   1.00 90.45 177 A 1 
ATOM 1376 C CA  . LYS A 1 177 ? -0.596  -25.110 1.527   1.00 91.03 177 A 1 
ATOM 1377 C C   . LYS A 1 177 ? 0.103   -25.468 2.846   1.00 91.93 177 A 1 
ATOM 1378 O O   . LYS A 1 177 ? -0.451  -26.210 3.651   1.00 91.34 177 A 1 
ATOM 1379 C CB  . LYS A 1 177 ? -0.126  -26.036 0.400   1.00 90.09 177 A 1 
ATOM 1380 C CG  . LYS A 1 177 ? -0.955  -25.875 -0.886  1.00 87.63 177 A 1 
ATOM 1381 C CD  . LYS A 1 177 ? -0.345  -26.700 -2.023  1.00 85.84 177 A 1 
ATOM 1382 C CE  . LYS A 1 177 ? -1.104  -26.424 -3.324  1.00 80.77 177 A 1 
ATOM 1383 N NZ  . LYS A 1 177 ? -0.337  -26.886 -4.507  1.00 75.16 177 A 1 
ATOM 1384 N N   . ASP A 1 178 ? 1.294   -24.926 3.096   1.00 90.08 178 A 1 
ATOM 1385 C CA  . ASP A 1 178 ? 2.030   -25.100 4.357   1.00 90.14 178 A 1 
ATOM 1386 C C   . ASP A 1 178 ? 1.410   -24.226 5.469   1.00 91.30 178 A 1 
ATOM 1387 O O   . ASP A 1 178 ? 1.792   -23.071 5.679   1.00 91.30 178 A 1 
ATOM 1388 C CB  . ASP A 1 178 ? 3.531   -24.831 4.132   1.00 88.76 178 A 1 
ATOM 1389 C CG  . ASP A 1 178 ? 4.418   -25.113 5.362   1.00 87.91 178 A 1 
ATOM 1390 O OD1 . ASP A 1 178 ? 3.882   -25.319 6.475   1.00 86.09 178 A 1 
ATOM 1391 O OD2 . ASP A 1 178 ? 5.662   -25.096 5.211   1.00 84.73 178 A 1 
ATOM 1392 N N   . ARG A 1 179 ? 0.421   -24.781 6.189   1.00 93.29 179 A 1 
ATOM 1393 C CA  . ARG A 1 179 ? -0.265  -24.115 7.312   1.00 93.98 179 A 1 
ATOM 1394 C C   . ARG A 1 179 ? 0.689   -23.782 8.464   1.00 95.08 179 A 1 
ATOM 1395 O O   . ARG A 1 179 ? 0.595   -22.684 9.014   1.00 94.68 179 A 1 
ATOM 1396 C CB  . ARG A 1 179 ? -1.458  -24.957 7.800   1.00 93.00 179 A 1 
ATOM 1397 C CG  . ARG A 1 179 ? -2.586  -25.157 6.762   1.00 88.58 179 A 1 
ATOM 1398 C CD  . ARG A 1 179 ? -3.220  -23.830 6.329   1.00 83.78 179 A 1 
ATOM 1399 N NE  . ARG A 1 179 ? -4.458  -24.031 5.553   1.00 80.24 179 A 1 
ATOM 1400 C CZ  . ARG A 1 179 ? -4.692  -23.700 4.299   1.00 74.16 179 A 1 
ATOM 1401 N NH1 . ARG A 1 179 ? -3.793  -23.205 3.515   1.00 65.88 179 A 1 
ATOM 1402 N NH2 . ARG A 1 179 ? -5.873  -23.859 3.791   1.00 66.10 179 A 1 
ATOM 1403 N N   . ASP A 1 180 ? 1.658   -24.649 8.767   1.00 93.44 180 A 1 
ATOM 1404 C CA  . ASP A 1 180 ? 2.675   -24.395 9.801   1.00 93.86 180 A 1 
ATOM 1405 C C   . ASP A 1 180 ? 3.513   -23.148 9.472   1.00 94.76 180 A 1 
ATOM 1406 O O   . ASP A 1 180 ? 3.889   -22.381 10.359  1.00 94.61 180 A 1 
ATOM 1407 C CB  . ASP A 1 180 ? 3.664   -25.561 9.890   1.00 93.23 180 A 1 
ATOM 1408 C CG  . ASP A 1 180 ? 3.166   -26.892 10.434  1.00 85.70 180 A 1 
ATOM 1409 O OD1 . ASP A 1 180 ? 1.998   -26.991 10.837  1.00 81.29 180 A 1 
ATOM 1410 O OD2 . ASP A 1 180 ? 4.047   -27.799 10.448  1.00 81.23 180 A 1 
ATOM 1411 N N   . PHE A 1 181 ? 3.846   -22.947 8.193   1.00 93.11 181 A 1 
ATOM 1412 C CA  . PHE A 1 181 ? 4.536   -21.737 7.750   1.00 92.96 181 A 1 
ATOM 1413 C C   . PHE A 1 181 ? 3.665   -20.493 7.958   1.00 94.28 181 A 1 
ATOM 1414 O O   . PHE A 1 181 ? 4.174   -19.497 8.471   1.00 94.70 181 A 1 
ATOM 1415 C CB  . PHE A 1 181 ? 4.983   -21.871 6.292   1.00 92.08 181 A 1 
ATOM 1416 C CG  . PHE A 1 181 ? 5.502   -20.574 5.705   1.00 91.54 181 A 1 
ATOM 1417 C CD1 . PHE A 1 181 ? 4.686   -19.819 4.839   1.00 90.53 181 A 1 
ATOM 1418 C CD2 . PHE A 1 181 ? 6.769   -20.088 6.066   1.00 90.89 181 A 1 
ATOM 1419 C CE1 . PHE A 1 181 ? 5.146   -18.593 4.332   1.00 90.35 181 A 1 
ATOM 1420 C CE2 . PHE A 1 181 ? 7.227   -18.861 5.556   1.00 89.99 181 A 1 
ATOM 1421 C CZ  . PHE A 1 181 ? 6.416   -18.115 4.685   1.00 89.61 181 A 1 
ATOM 1422 N N   . ILE A 1 182 ? 2.364   -20.553 7.636   1.00 95.39 182 A 1 
ATOM 1423 C CA  . ILE A 1 182 ? 1.430   -19.440 7.864   1.00 96.19 182 A 1 
ATOM 1424 C C   . ILE A 1 182 ? 1.353   -19.086 9.354   1.00 97.23 182 A 1 
ATOM 1425 O O   . ILE A 1 182 ? 1.453   -17.910 9.700   1.00 97.57 182 A 1 
ATOM 1426 C CB  . ILE A 1 182 ? 0.034   -19.755 7.281   1.00 95.55 182 A 1 
ATOM 1427 C CG1 . ILE A 1 182 ? 0.058   -19.966 5.750   1.00 92.92 182 A 1 
ATOM 1428 C CG2 . ILE A 1 182 ? -0.979  -18.654 7.626   1.00 93.05 182 A 1 
ATOM 1429 C CD1 . ILE A 1 182 ? 0.632   -18.798 4.946   1.00 82.36 182 A 1 
ATOM 1430 N N   . GLU A 1 183 ? 1.245   -20.068 10.244  1.00 96.56 183 A 1 
ATOM 1431 C CA  . GLU A 1 183 ? 1.219   -19.831 11.691  1.00 97.13 183 A 1 
ATOM 1432 C C   . GLU A 1 183 ? 2.491   -19.138 12.189  1.00 97.67 183 A 1 
ATOM 1433 O O   . GLU A 1 183 ? 2.406   -18.115 12.881  1.00 97.68 183 A 1 
ATOM 1434 C CB  . GLU A 1 183 ? 1.015   -21.145 12.452  1.00 96.81 183 A 1 
ATOM 1435 C CG  . GLU A 1 183 ? -0.408  -21.681 12.284  1.00 93.98 183 A 1 
ATOM 1436 C CD  . GLU A 1 183 ? -0.729  -22.854 13.213  1.00 92.71 183 A 1 
ATOM 1437 O OE1 . GLU A 1 183 ? -1.904  -23.291 13.161  1.00 84.72 183 A 1 
ATOM 1438 O OE2 . GLU A 1 183 ? 0.137   -23.228 14.035  1.00 86.10 183 A 1 
ATOM 1439 N N   . ARG A 1 184 ? 3.664   -19.636 11.793  1.00 97.07 184 A 1 
ATOM 1440 C CA  . ARG A 1 184 ? 4.952   -19.004 12.129  1.00 97.02 184 A 1 
ATOM 1441 C C   . ARG A 1 184 ? 5.068   -17.591 11.552  1.00 97.69 184 A 1 
ATOM 1442 O O   . ARG A 1 184 ? 5.615   -16.709 12.210  1.00 97.75 184 A 1 
ATOM 1443 C CB  . ARG A 1 184 ? 6.118   -19.865 11.631  1.00 96.43 184 A 1 
ATOM 1444 C CG  . ARG A 1 184 ? 6.283   -21.170 12.423  1.00 93.76 184 A 1 
ATOM 1445 C CD  . ARG A 1 184 ? 7.579   -21.906 12.047  1.00 91.09 184 A 1 
ATOM 1446 N NE  . ARG A 1 184 ? 7.699   -22.217 10.600  1.00 85.16 184 A 1 
ATOM 1447 C CZ  . ARG A 1 184 ? 7.162   -23.236 9.953   1.00 80.81 184 A 1 
ATOM 1448 N NH1 . ARG A 1 184 ? 6.424   -24.122 10.543  1.00 71.85 184 A 1 
ATOM 1449 N NH2 . ARG A 1 184 ? 7.364   -23.386 8.669   1.00 72.87 184 A 1 
ATOM 1450 N N   . LEU A 1 185 ? 4.556   -17.354 10.345  1.00 97.18 185 A 1 
ATOM 1451 C CA  . LEU A 1 185 ? 4.573   -16.035 9.713   1.00 97.47 185 A 1 
ATOM 1452 C C   . LEU A 1 185 ? 3.668   -15.042 10.462  1.00 98.06 185 A 1 
ATOM 1453 O O   . LEU A 1 185 ? 4.069   -13.899 10.670  1.00 98.09 185 A 1 
ATOM 1454 C CB  . LEU A 1 185 ? 4.188   -16.203 8.234   1.00 96.86 185 A 1 
ATOM 1455 C CG  . LEU A 1 185 ? 4.329   -14.928 7.388   1.00 94.73 185 A 1 
ATOM 1456 C CD1 . LEU A 1 185 ? 5.757   -14.384 7.388   1.00 94.11 185 A 1 
ATOM 1457 C CD2 . LEU A 1 185 ? 3.950   -15.254 5.943   1.00 94.13 185 A 1 
ATOM 1458 N N   . ILE A 1 186 ? 2.495   -15.484 10.937  1.00 98.32 186 A 1 
ATOM 1459 C CA  . ILE A 1 186 ? 1.612   -14.688 11.803  1.00 98.52 186 A 1 
ATOM 1460 C C   . ILE A 1 186 ? 2.303   -14.364 13.137  1.00 98.61 186 A 1 
ATOM 1461 O O   . ILE A 1 186 ? 2.227   -13.227 13.600  1.00 98.53 186 A 1 
ATOM 1462 C CB  . ILE A 1 186 ? 0.255   -15.410 12.000  1.00 98.49 186 A 1 
ATOM 1463 C CG1 . ILE A 1 186 ? -0.559  -15.390 10.682  1.00 98.11 186 A 1 
ATOM 1464 C CG2 . ILE A 1 186 ? -0.567  -14.756 13.126  1.00 98.00 186 A 1 
ATOM 1465 C CD1 . ILE A 1 186 ? -1.784  -16.314 10.690  1.00 96.98 186 A 1 
ATOM 1466 N N   . ASP A 1 187 ? 3.021   -15.309 13.746  1.00 98.29 187 A 1 
ATOM 1467 C CA  . ASP A 1 187 ? 3.767   -15.044 14.988  1.00 98.32 187 A 1 
ATOM 1468 C C   . ASP A 1 187 ? 4.900   -14.038 14.784  1.00 98.48 187 A 1 
ATOM 1469 O O   . ASP A 1 187 ? 5.064   -13.124 15.599  1.00 98.36 187 A 1 
ATOM 1470 C CB  . ASP A 1 187 ? 4.318   -16.345 15.577  1.00 98.08 187 A 1 
ATOM 1471 C CG  . ASP A 1 187 ? 3.221   -17.216 16.163  1.00 97.11 187 A 1 
ATOM 1472 O OD1 . ASP A 1 187 ? 2.149   -16.681 16.533  1.00 94.98 187 A 1 
ATOM 1473 O OD2 . ASP A 1 187 ? 3.407   -18.444 16.234  1.00 94.62 187 A 1 
ATOM 1474 N N   . ARG A 1 188 ? 5.621   -14.139 13.669  1.00 98.26 188 A 1 
ATOM 1475 C CA  . ARG A 1 188 ? 6.624   -13.138 13.278  1.00 98.37 188 A 1 
ATOM 1476 C C   . ARG A 1 188 ? 5.993   -11.763 13.056  1.00 98.60 188 A 1 
ATOM 1477 O O   . ARG A 1 188 ? 6.553   -10.774 13.513  1.00 98.50 188 A 1 
ATOM 1478 C CB  . ARG A 1 188 ? 7.369   -13.598 12.022  1.00 97.96 188 A 1 
ATOM 1479 C CG  . ARG A 1 188 ? 8.342   -14.758 12.302  1.00 96.55 188 A 1 
ATOM 1480 C CD  . ARG A 1 188 ? 8.902   -15.322 10.991  1.00 95.93 188 A 1 
ATOM 1481 N NE  . ARG A 1 188 ? 9.680   -14.311 10.257  1.00 93.78 188 A 1 
ATOM 1482 C CZ  . ARG A 1 188 ? 9.856   -14.234 8.954   1.00 94.72 188 A 1 
ATOM 1483 N NH1 . ARG A 1 188 ? 9.386   -15.115 8.123   1.00 88.30 188 A 1 
ATOM 1484 N NH2 . ARG A 1 188 ? 10.522  -13.239 8.458   1.00 88.16 188 A 1 
ATOM 1485 N N   . ALA A 1 189 ? 4.815   -11.694 12.431  1.00 98.52 189 A 1 
ATOM 1486 C CA  . ALA A 1 189 ? 4.086   -10.437 12.249  1.00 98.59 189 A 1 
ATOM 1487 C C   . ALA A 1 189 ? 3.709   -9.790  13.597  1.00 98.62 189 A 1 
ATOM 1488 O O   . ALA A 1 189 ? 3.958   -8.601  13.796  1.00 98.52 189 A 1 
ATOM 1489 C CB  . ALA A 1 189 ? 2.860   -10.699 11.362  1.00 98.57 189 A 1 
ATOM 1490 N N   . LYS A 1 190 ? 3.209   -10.578 14.559  1.00 98.55 190 A 1 
ATOM 1491 C CA  . LYS A 1 190 ? 2.950   -10.107 15.935  1.00 98.47 190 A 1 
ATOM 1492 C C   . LYS A 1 190 ? 4.228   -9.585  16.593  1.00 98.46 190 A 1 
ATOM 1493 O O   . LYS A 1 190 ? 4.244   -8.469  17.114  1.00 98.13 190 A 1 
ATOM 1494 C CB  . LYS A 1 190 ? 2.348   -11.241 16.783  1.00 98.35 190 A 1 
ATOM 1495 C CG  . LYS A 1 190 ? 0.914   -11.592 16.376  1.00 97.71 190 A 1 
ATOM 1496 C CD  . LYS A 1 190 ? 0.417   -12.819 17.156  1.00 96.85 190 A 1 
ATOM 1497 C CE  . LYS A 1 190 ? -1.010  -13.138 16.725  1.00 94.61 190 A 1 
ATOM 1498 N NZ  . LYS A 1 190 ? -1.570  -14.317 17.433  1.00 91.90 190 A 1 
ATOM 1499 N N   . ALA A 1 191 ? 5.313   -10.347 16.514  1.00 98.44 191 A 1 
ATOM 1500 C CA  . ALA A 1 191 ? 6.603   -9.965  17.086  1.00 98.35 191 A 1 
ATOM 1501 C C   . ALA A 1 191 ? 7.193   -8.698  16.440  1.00 98.33 191 A 1 
ATOM 1502 O O   . ALA A 1 191 ? 7.860   -7.917  17.126  1.00 97.88 191 A 1 
ATOM 1503 C CB  . ALA A 1 191 ? 7.560   -11.157 16.957  1.00 98.24 191 A 1 
ATOM 1504 N N   . ALA A 1 192 ? 6.917   -8.445  15.154  1.00 98.41 192 A 1 
ATOM 1505 C CA  . ALA A 1 192 ? 7.345   -7.258  14.409  1.00 98.38 192 A 1 
ATOM 1506 C C   . ALA A 1 192 ? 6.472   -6.004  14.646  1.00 98.31 192 A 1 
ATOM 1507 O O   . ALA A 1 192 ? 6.741   -4.968  14.050  1.00 97.64 192 A 1 
ATOM 1508 C CB  . ALA A 1 192 ? 7.427   -7.633  12.924  1.00 98.30 192 A 1 
ATOM 1509 N N   . ASN A 1 193 ? 5.459   -6.071  15.530  1.00 97.96 193 A 1 
ATOM 1510 C CA  . ASN A 1 193 ? 4.505   -4.986  15.800  1.00 97.90 193 A 1 
ATOM 1511 C C   . ASN A 1 193 ? 3.593   -4.630  14.603  1.00 98.20 193 A 1 
ATOM 1512 O O   . ASN A 1 193 ? 3.239   -3.469  14.391  1.00 97.54 193 A 1 
ATOM 1513 C CB  . ASN A 1 193 ? 5.243   -3.777  16.416  1.00 97.14 193 A 1 
ATOM 1514 C CG  . ASN A 1 193 ? 4.318   -2.823  17.143  1.00 94.69 193 A 1 
ATOM 1515 O OD1 . ASN A 1 193 ? 3.377   -3.230  17.806  1.00 88.62 193 A 1 
ATOM 1516 N ND2 . ASN A 1 193 ? 4.585   -1.540  17.097  1.00 88.47 193 A 1 
ATOM 1517 N N   . VAL A 1 194 ? 3.193   -5.633  13.815  1.00 98.51 194 A 1 
ATOM 1518 C CA  . VAL A 1 194 ? 2.157   -5.476  12.782  1.00 98.61 194 A 1 
ATOM 1519 C C   . VAL A 1 194 ? 0.816   -5.170  13.447  1.00 98.58 194 A 1 
ATOM 1520 O O   . VAL A 1 194 ? 0.370   -5.905  14.326  1.00 98.26 194 A 1 
ATOM 1521 C CB  . VAL A 1 194 ? 2.077   -6.730  11.895  1.00 98.53 194 A 1 
ATOM 1522 C CG1 . VAL A 1 194 ? 0.859   -6.730  10.962  1.00 98.10 194 A 1 
ATOM 1523 C CG2 . VAL A 1 194 ? 3.328   -6.823  11.017  1.00 97.89 194 A 1 
ATOM 1524 N N   . SER A 1 195 ? 0.156   -4.092  13.020  1.00 98.63 195 A 1 
ATOM 1525 C CA  . SER A 1 195 ? -1.104  -3.625  13.617  1.00 98.54 195 A 1 
ATOM 1526 C C   . SER A 1 195 ? -2.359  -4.156  12.922  1.00 98.59 195 A 1 
ATOM 1527 O O   . SER A 1 195 ? -3.419  -4.211  13.543  1.00 98.21 195 A 1 
ATOM 1528 C CB  . SER A 1 195 ? -1.123  -2.097  13.686  1.00 98.26 195 A 1 
ATOM 1529 O OG  . SER A 1 195 ? -0.920  -1.520  12.411  1.00 97.36 195 A 1 
ATOM 1530 N N   . ALA A 1 196 ? -2.258  -4.590  11.655  1.00 98.71 196 A 1 
ATOM 1531 C CA  . ALA A 1 196 ? -3.334  -5.265  10.935  1.00 98.79 196 A 1 
ATOM 1532 C C   . ALA A 1 196 ? -2.795  -6.285  9.920   1.00 98.83 196 A 1 
ATOM 1533 O O   . ALA A 1 196 ? -1.782  -6.039  9.259   1.00 98.66 196 A 1 
ATOM 1534 C CB  . ALA A 1 196 ? -4.221  -4.223  10.245  1.00 98.65 196 A 1 
ATOM 1535 N N   . LEU A 1 197 ? -3.510  -7.405  9.747   1.00 98.73 197 A 1 
ATOM 1536 C CA  . LEU A 1 197 ? -3.309  -8.320  8.624   1.00 98.71 197 A 1 
ATOM 1537 C C   . LEU A 1 197 ? -4.216  -7.936  7.460   1.00 98.79 197 A 1 
ATOM 1538 O O   . LEU A 1 197 ? -5.402  -7.674  7.647   1.00 98.58 197 A 1 
ATOM 1539 C CB  . LEU A 1 197 ? -3.556  -9.780  9.027   1.00 98.24 197 A 1 
ATOM 1540 C CG  . LEU A 1 197 ? -2.466  -10.423 9.898   1.00 93.89 197 A 1 
ATOM 1541 C CD1 . LEU A 1 197 ? -2.793  -11.906 10.072  1.00 93.27 197 A 1 
ATOM 1542 C CD2 . LEU A 1 197 ? -1.070  -10.326 9.302   1.00 93.84 197 A 1 
ATOM 1543 N N   . GLN A 1 198 ? -3.669  -7.958  6.251   1.00 98.69 198 A 1 
ATOM 1544 C CA  . GLN A 1 198 ? -4.402  -7.795  5.005   1.00 98.68 198 A 1 
ATOM 1545 C C   . GLN A 1 198 ? -4.370  -9.117  4.230   1.00 98.61 198 A 1 
ATOM 1546 O O   . GLN A 1 198 ? -3.394  -9.430  3.556   1.00 98.05 198 A 1 
ATOM 1547 C CB  . GLN A 1 198 ? -3.813  -6.596  4.244   1.00 98.28 198 A 1 
ATOM 1548 C CG  . GLN A 1 198 ? -4.594  -6.294  2.964   1.00 94.51 198 A 1 
ATOM 1549 C CD  . GLN A 1 198 ? -4.041  -5.056  2.264   1.00 94.97 198 A 1 
ATOM 1550 O OE1 . GLN A 1 198 ? -3.409  -5.139  1.234   1.00 87.73 198 A 1 
ATOM 1551 N NE2 . GLN A 1 198 ? -4.254  -3.873  2.786   1.00 86.66 198 A 1 
ATOM 1552 N N   . LEU A 1 199 ? -5.433  -9.908  4.341   1.00 98.60 199 A 1 
ATOM 1553 C CA  . LEU A 1 199 ? -5.543  -11.208 3.687   1.00 98.53 199 A 1 
ATOM 1554 C C   . LEU A 1 199 ? -5.957  -11.033 2.221   1.00 98.55 199 A 1 
ATOM 1555 O O   . LEU A 1 199 ? -7.004  -10.460 1.928   1.00 98.20 199 A 1 
ATOM 1556 C CB  . LEU A 1 199 ? -6.526  -12.078 4.485   1.00 98.20 199 A 1 
ATOM 1557 C CG  . LEU A 1 199 ? -6.681  -13.505 3.941   1.00 96.67 199 A 1 
ATOM 1558 C CD1 . LEU A 1 199 ? -5.361  -14.274 3.981   1.00 95.18 199 A 1 
ATOM 1559 C CD2 . LEU A 1 199 ? -7.701  -14.260 4.792   1.00 95.39 199 A 1 
ATOM 1560 N N   . THR A 1 200 ? -5.132  -11.526 1.297   1.00 98.19 200 A 1 
ATOM 1561 C CA  . THR A 1 200 ? -5.414  -11.494 -0.143  1.00 97.75 200 A 1 
ATOM 1562 C C   . THR A 1 200 ? -6.175  -12.749 -0.562  1.00 97.30 200 A 1 
ATOM 1563 O O   . THR A 1 200 ? -5.661  -13.855 -0.400  1.00 95.99 200 A 1 
ATOM 1564 C CB  . THR A 1 200 ? -4.117  -11.335 -0.941  1.00 97.16 200 A 1 
ATOM 1565 O OG1 . THR A 1 200 ? -3.533  -10.086 -0.637  1.00 94.13 200 A 1 
ATOM 1566 C CG2 . THR A 1 200 ? -4.335  -11.353 -2.451  1.00 94.11 200 A 1 
ATOM 1567 N N   . LEU A 1 201 ? -7.376  -12.564 -1.121  1.00 97.78 201 A 1 
ATOM 1568 C CA  . LEU A 1 201 ? -8.303  -13.639 -1.502  1.00 97.25 201 A 1 
ATOM 1569 C C   . LEU A 1 201 ? -8.311  -13.941 -3.011  1.00 95.99 201 A 1 
ATOM 1570 O O   . LEU A 1 201 ? -8.833  -14.968 -3.425  1.00 93.26 201 A 1 
ATOM 1571 C CB  . LEU A 1 201 ? -9.717  -13.273 -1.012  1.00 97.38 201 A 1 
ATOM 1572 C CG  . LEU A 1 201 ? -9.858  -13.033 0.505   1.00 97.24 201 A 1 
ATOM 1573 C CD1 . LEU A 1 201 ? -11.317 -12.720 0.832   1.00 96.48 201 A 1 
ATOM 1574 C CD2 . LEU A 1 201 ? -9.428  -14.244 1.328   1.00 96.22 201 A 1 
ATOM 1575 N N   . ASP A 1 202 ? -7.733  -13.076 -3.838  1.00 96.04 202 A 1 
ATOM 1576 C CA  . ASP A 1 202 ? -7.842  -13.101 -5.303  1.00 95.08 202 A 1 
ATOM 1577 C C   . ASP A 1 202 ? -6.628  -13.722 -6.016  1.00 94.13 202 A 1 
ATOM 1578 O O   . ASP A 1 202 ? -6.488  -13.583 -7.234  1.00 89.51 202 A 1 
ATOM 1579 C CB  . ASP A 1 202 ? -8.164  -11.677 -5.807  1.00 93.85 202 A 1 
ATOM 1580 C CG  . ASP A 1 202 ? -7.062  -10.635 -5.542  1.00 93.43 202 A 1 
ATOM 1581 O OD1 . ASP A 1 202 ? -6.068  -10.941 -4.844  1.00 89.63 202 A 1 
ATOM 1582 O OD2 . ASP A 1 202 ? -7.216  -9.476  -5.992  1.00 89.96 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? -5.732  -14.407 -5.288  1.00 92.25 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? -4.477  -14.934 -5.847  1.00 90.56 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? -4.262  -16.438 -5.582  1.00 90.04 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? -3.125  -16.895 -5.474  1.00 84.76 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? -3.300  -14.042 -5.396  1.00 87.72 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? -2.076  -14.114 -6.337  1.00 82.26 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? -2.313  -13.339 -7.639  1.00 77.67 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? -0.854  -13.476 -5.694  1.00 78.70 203 A 1 
ATOM 1591 N N   . GLN A 1 204 ? -5.339  -17.228 -5.510  1.00 90.67 204 A 1 
ATOM 1592 C CA  . GLN A 1 204 ? -5.250  -18.697 -5.389  1.00 90.19 204 A 1 
ATOM 1593 C C   . GLN A 1 204 ? -4.544  -19.339 -6.591  1.00 90.07 204 A 1 
ATOM 1594 O O   . GLN A 1 204 ? -3.822  -20.325 -6.461  1.00 87.20 204 A 1 
ATOM 1595 C CB  . GLN A 1 204 ? -6.663  -19.274 -5.281  1.00 88.79 204 A 1 
ATOM 1596 C CG  . GLN A 1 204 ? -7.423  -18.805 -4.045  1.00 84.75 204 A 1 
ATOM 1597 C CD  . GLN A 1 204 ? -8.875  -19.255 -4.122  1.00 84.02 204 A 1 
ATOM 1598 O OE1 . GLN A 1 204 ? -9.699  -18.596 -4.731  1.00 76.38 204 A 1 
ATOM 1599 N NE2 . GLN A 1 204 ? -9.230  -20.385 -3.567  1.00 74.32 204 A 1 
ATOM 1600 N N   . ILE A 1 205 ? -4.743  -18.754 -7.768  1.00 90.30 205 A 1 
ATOM 1601 C CA  . ILE A 1 205 ? -4.068  -19.071 -9.027  1.00 90.13 205 A 1 
ATOM 1602 C C   . ILE A 1 205 ? -3.576  -17.775 -9.681  1.00 89.91 205 A 1 
ATOM 1603 O O   . ILE A 1 205 ? -4.079  -16.686 -9.390  1.00 88.31 205 A 1 
ATOM 1604 C CB  . ILE A 1 205 ? -4.984  -19.883 -9.973  1.00 89.12 205 A 1 
ATOM 1605 C CG1 . ILE A 1 205 ? -6.271  -19.112 -10.341 1.00 81.33 205 A 1 
ATOM 1606 C CG2 . ILE A 1 205 ? -5.297  -21.257 -9.356  1.00 80.17 205 A 1 
ATOM 1607 C CD1 . ILE A 1 205 ? -7.133  -19.805 -11.408 1.00 76.69 205 A 1 
ATOM 1608 N N   . LEU A 1 206 ? -2.591  -17.877 -10.586 1.00 88.64 206 A 1 
ATOM 1609 C CA  . LEU A 1 206 ? -2.040  -16.719 -11.295 1.00 88.22 206 A 1 
ATOM 1610 C C   . LEU A 1 206 ? -2.690  -16.520 -12.666 1.00 88.85 206 A 1 
ATOM 1611 O O   . LEU A 1 206 ? -2.609  -17.397 -13.533 1.00 87.67 206 A 1 
ATOM 1612 C CB  . LEU A 1 206 ? -0.519  -16.864 -11.453 1.00 86.08 206 A 1 
ATOM 1613 C CG  . LEU A 1 206 ? 0.298   -16.561 -10.192 1.00 79.73 206 A 1 
ATOM 1614 C CD1 . LEU A 1 206 ? 1.768   -16.868 -10.488 1.00 76.68 206 A 1 
ATOM 1615 C CD2 . LEU A 1 206 ? 0.216   -15.088 -9.792  1.00 75.54 206 A 1 
ATOM 1616 N N   . GLY A 1 207 ? -3.208  -15.312 -12.913 1.00 87.74 207 A 1 
ATOM 1617 C CA  . GLY A 1 207 ? -3.482  -14.819 -14.261 1.00 88.25 207 A 1 
ATOM 1618 C C   . GLY A 1 207 ? -2.181  -14.693 -15.071 1.00 89.21 207 A 1 
ATOM 1619 O O   . GLY A 1 207 ? -1.150  -14.233 -14.567 1.00 88.37 207 A 1 
ATOM 1620 N N   . GLN A 1 208 ? -2.203  -15.103 -16.345 1.00 89.24 208 A 1 
ATOM 1621 C CA  . GLN A 1 208 ? -1.008  -15.073 -17.191 1.00 90.30 208 A 1 
ATOM 1622 C C   . GLN A 1 208 ? -0.572  -13.638 -17.507 1.00 91.44 208 A 1 
ATOM 1623 O O   . GLN A 1 208 ? -1.329  -12.839 -18.054 1.00 90.04 208 A 1 
ATOM 1624 C CB  . GLN A 1 208 ? -1.237  -15.889 -18.465 1.00 87.69 208 A 1 
ATOM 1625 C CG  . GLN A 1 208 ? 0.016   -15.938 -19.351 1.00 82.48 208 A 1 
ATOM 1626 C CD  . GLN A 1 208 ? -0.151  -16.869 -20.548 1.00 78.56 208 A 1 
ATOM 1627 O OE1 . GLN A 1 208 ? -0.393  -18.047 -20.403 1.00 73.44 208 A 1 
ATOM 1628 N NE2 . GLN A 1 208 ? -0.013  -16.384 -21.759 1.00 70.18 208 A 1 
ATOM 1629 N N   . ARG A 1 209 ? 0.698   -13.324 -17.250 1.00 90.90 209 A 1 
ATOM 1630 C CA  . ARG A 1 209 ? 1.298   -12.018 -17.548 1.00 91.27 209 A 1 
ATOM 1631 C C   . ARG A 1 209 ? 2.373   -12.170 -18.621 1.00 91.79 209 A 1 
ATOM 1632 O O   . ARG A 1 209 ? 3.452   -12.717 -18.376 1.00 90.29 209 A 1 
ATOM 1633 C CB  . ARG A 1 209 ? 1.841   -11.396 -16.264 1.00 89.84 209 A 1 
ATOM 1634 C CG  . ARG A 1 209 ? 0.722   -11.136 -15.242 1.00 85.80 209 A 1 
ATOM 1635 C CD  . ARG A 1 209 ? 1.264   -10.597 -13.916 1.00 82.77 209 A 1 
ATOM 1636 N NE  . ARG A 1 209 ? 2.222   -11.527 -13.300 1.00 77.49 209 A 1 
ATOM 1637 C CZ  . ARG A 1 209 ? 2.435   -11.742 -12.014 1.00 74.52 209 A 1 
ATOM 1638 N NH1 . ARG A 1 209 ? 1.785   -11.109 -11.094 1.00 67.78 209 A 1 
ATOM 1639 N NH2 . ARG A 1 209 ? 3.323   -12.607 -11.646 1.00 64.49 209 A 1 
ATOM 1640 N N   . HIS A 1 210 ? 2.084   -11.677 -19.820 1.00 91.05 210 A 1 
ATOM 1641 C CA  . HIS A 1 210 ? 2.954   -11.895 -20.981 1.00 91.00 210 A 1 
ATOM 1642 C C   . HIS A 1 210 ? 4.345   -11.267 -20.817 1.00 91.16 210 A 1 
ATOM 1643 O O   . HIS A 1 210 ? 5.333   -11.840 -21.274 1.00 89.40 210 A 1 
ATOM 1644 C CB  . HIS A 1 210 ? 2.284   -11.338 -22.251 1.00 88.31 210 A 1 
ATOM 1645 C CG  . HIS A 1 210 ? 0.988   -12.001 -22.648 1.00 88.33 210 A 1 
ATOM 1646 N ND1 . HIS A 1 210 ? 0.178   -11.591 -23.695 1.00 77.10 210 A 1 
ATOM 1647 C CD2 . HIS A 1 210 ? 0.423   -13.124 -22.116 1.00 74.65 210 A 1 
ATOM 1648 C CE1 . HIS A 1 210 ? -0.850  -12.445 -23.767 1.00 78.29 210 A 1 
ATOM 1649 N NE2 . HIS A 1 210 ? -0.734  -13.390 -22.828 1.00 78.29 210 A 1 
ATOM 1650 N N   . LYS A 1 211 ? 4.450   -10.098 -20.172 1.00 91.37 211 A 1 
ATOM 1651 C CA  . LYS A 1 211 ? 5.735   -9.411  -19.965 1.00 91.25 211 A 1 
ATOM 1652 C C   . LYS A 1 211 ? 6.655   -10.203 -19.035 1.00 90.69 211 A 1 
ATOM 1653 O O   . LYS A 1 211 ? 7.838   -10.325 -19.350 1.00 89.28 211 A 1 
ATOM 1654 C CB  . LYS A 1 211 ? 5.515   -7.981  -19.453 1.00 91.23 211 A 1 
ATOM 1655 C CG  . LYS A 1 211 ? 4.878   -7.050  -20.498 1.00 90.56 211 A 1 
ATOM 1656 C CD  . LYS A 1 211 ? 4.660   -5.645  -19.904 1.00 88.96 211 A 1 
ATOM 1657 C CE  . LYS A 1 211 ? 3.823   -4.750  -20.820 1.00 85.90 211 A 1 
ATOM 1658 N NZ  . LYS A 1 211 ? 3.128   -3.671  -20.061 1.00 79.63 211 A 1 
ATOM 1659 N N   . ASP A 1 212 ? 6.128   -10.816 -17.973 1.00 90.54 212 A 1 
ATOM 1660 C CA  . ASP A 1 212 ? 6.911   -11.650 -17.048 1.00 88.76 212 A 1 
ATOM 1661 C C   . ASP A 1 212 ? 7.544   -12.842 -17.778 1.00 88.32 212 A 1 
ATOM 1662 O O   . ASP A 1 212 ? 8.744   -13.093 -17.642 1.00 87.78 212 A 1 
ATOM 1663 C CB  . ASP A 1 212 ? 6.034   -12.158 -15.884 1.00 88.15 212 A 1 
ATOM 1664 C CG  . ASP A 1 212 ? 5.569   -11.078 -14.902 1.00 86.68 212 A 1 
ATOM 1665 O OD1 . ASP A 1 212 ? 5.965   -9.899  -15.044 1.00 84.67 212 A 1 
ATOM 1666 O OD2 . ASP A 1 212 ? 4.793   -11.436 -13.985 1.00 84.11 212 A 1 
ATOM 1667 N N   . ILE A 1 213 ? 6.763   -13.528 -18.627 1.00 88.78 213 A 1 
ATOM 1668 C CA  . ILE A 1 213 ? 7.234   -14.659 -19.441 1.00 88.23 213 A 1 
ATOM 1669 C C   . ILE A 1 213 ? 8.307   -14.198 -20.436 1.00 88.35 213 A 1 
ATOM 1670 O O   . ILE A 1 213 ? 9.395   -14.773 -20.500 1.00 87.31 213 A 1 
ATOM 1671 C CB  . ILE A 1 213 ? 6.043   -15.342 -20.158 1.00 87.69 213 A 1 
ATOM 1672 C CG1 . ILE A 1 213 ? 5.038   -15.912 -19.128 1.00 86.63 213 A 1 
ATOM 1673 C CG2 . ILE A 1 213 ? 6.538   -16.455 -21.103 1.00 86.13 213 A 1 
ATOM 1674 C CD1 . ILE A 1 213 ? 3.731   -16.426 -19.748 1.00 80.91 213 A 1 
ATOM 1675 N N   . LYS A 1 214 ? 8.033   -13.130 -21.199 1.00 88.60 214 A 1 
ATOM 1676 C CA  . LYS A 1 214 ? 8.949   -12.611 -22.234 1.00 88.89 214 A 1 
ATOM 1677 C C   . LYS A 1 214 ? 10.259  -12.061 -21.659 1.00 88.61 214 A 1 
ATOM 1678 O O   . LYS A 1 214 ? 11.285  -12.094 -22.337 1.00 86.86 214 A 1 
ATOM 1679 C CB  . LYS A 1 214 ? 8.237   -11.523 -23.059 1.00 89.63 214 A 1 
ATOM 1680 C CG  . LYS A 1 214 ? 7.153   -12.095 -23.986 1.00 89.93 214 A 1 
ATOM 1681 C CD  . LYS A 1 214 ? 6.353   -10.965 -24.660 1.00 86.91 214 A 1 
ATOM 1682 C CE  . LYS A 1 214 ? 5.268   -11.565 -25.562 1.00 83.02 214 A 1 
ATOM 1683 N NZ  . LYS A 1 214 ? 4.426   -10.531 -26.227 1.00 76.85 214 A 1 
ATOM 1684 N N   . ASN A 1 215 ? 10.233  -11.538 -20.437 1.00 89.66 215 A 1 
ATOM 1685 C CA  . ASN A 1 215 ? 11.416  -11.033 -19.745 1.00 87.91 215 A 1 
ATOM 1686 C C   . ASN A 1 215 ? 12.168  -12.127 -18.969 1.00 86.64 215 A 1 
ATOM 1687 O O   . ASN A 1 215 ? 13.308  -11.880 -18.571 1.00 83.65 215 A 1 
ATOM 1688 C CB  . ASN A 1 215 ? 11.001  -9.869  -18.834 1.00 88.66 215 A 1 
ATOM 1689 C CG  . ASN A 1 215 ? 10.586  -8.614  -19.583 1.00 87.53 215 A 1 
ATOM 1690 O OD1 . ASN A 1 215 ? 11.035  -8.304  -20.682 1.00 82.54 215 A 1 
ATOM 1691 N ND2 . ASN A 1 215 ? 9.756   -7.803  -18.967 1.00 82.30 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? 11.569  -13.311 -18.763 1.00 86.50 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? 12.148  -14.357 -17.916 1.00 85.01 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? 12.349  -13.866 -16.481 1.00 85.86 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? 13.464  -13.936 -15.963 1.00 83.38 216 A 1 
ATOM 1696 N N   . LEU A 1 217 ? 11.296  -13.300 -15.873 1.00 83.96 217 A 1 
ATOM 1697 C CA  . LEU A 1 217 ? 11.337  -12.675 -14.550 1.00 84.16 217 A 1 
ATOM 1698 C C   . LEU A 1 217 ? 11.983  -13.606 -13.514 1.00 83.14 217 A 1 
ATOM 1699 O O   . LEU A 1 217 ? 11.538  -14.733 -13.310 1.00 80.67 217 A 1 
ATOM 1700 C CB  . LEU A 1 217 ? 9.915   -12.263 -14.123 1.00 84.53 217 A 1 
ATOM 1701 C CG  . LEU A 1 217 ? 9.851   -11.554 -12.753 1.00 84.20 217 A 1 
ATOM 1702 C CD1 . LEU A 1 217 ? 10.499  -10.167 -12.787 1.00 81.84 217 A 1 
ATOM 1703 C CD2 . LEU A 1 217 ? 8.400   -11.394 -12.314 1.00 83.44 217 A 1 
ATOM 1704 N N   . SER A 1 218 ? 13.019  -13.122 -12.844 1.00 84.44 218 A 1 
ATOM 1705 C CA  . SER A 1 218 ? 13.765  -13.852 -11.816 1.00 84.31 218 A 1 
ATOM 1706 C C   . SER A 1 218 ? 14.415  -12.893 -10.824 1.00 84.61 218 A 1 
ATOM 1707 O O   . SER A 1 218 ? 14.718  -11.744 -11.165 1.00 83.40 218 A 1 
ATOM 1708 C CB  . SER A 1 218 ? 14.823  -14.761 -12.457 1.00 82.88 218 A 1 
ATOM 1709 O OG  . SER A 1 218 ? 15.709  -14.024 -13.290 1.00 79.86 218 A 1 
ATOM 1710 N N   . THR A 1 219 ? 14.646  -13.367 -9.588  1.00 82.06 219 A 1 
ATOM 1711 C CA  . THR A 1 219 ? 15.419  -12.643 -8.571  1.00 81.23 219 A 1 
ATOM 1712 C C   . THR A 1 219 ? 16.434  -13.594 -7.927  1.00 79.89 219 A 1 
ATOM 1713 O O   . THR A 1 219 ? 16.026  -14.611 -7.363  1.00 75.10 219 A 1 
ATOM 1714 C CB  . THR A 1 219 ? 14.505  -11.954 -7.542  1.00 79.47 219 A 1 
ATOM 1715 O OG1 . THR A 1 219 ? 15.296  -11.236 -6.626  1.00 71.03 219 A 1 
ATOM 1716 C CG2 . THR A 1 219 ? 13.586  -12.884 -6.754  1.00 70.63 219 A 1 
ATOM 1717 N N   . PRO A 1 220 ? 17.767  -13.325 -8.035  1.00 80.94 220 A 1 
ATOM 1718 C CA  . PRO A 1 220 ? 18.393  -12.249 -8.811  1.00 81.44 220 A 1 
ATOM 1719 C C   . PRO A 1 220 ? 18.166  -12.405 -10.329 1.00 83.69 220 A 1 
ATOM 1720 O O   . PRO A 1 220 ? 17.793  -13.490 -10.789 1.00 82.07 220 A 1 
ATOM 1721 C CB  . PRO A 1 220 ? 19.878  -12.313 -8.442  1.00 77.26 220 A 1 
ATOM 1722 C CG  . PRO A 1 220 ? 20.101  -13.792 -8.143  1.00 75.31 220 A 1 
ATOM 1723 C CD  . PRO A 1 220 ? 18.787  -14.199 -7.478  1.00 79.02 220 A 1 
ATOM 1724 N N   . PRO A 1 221 ? 18.376  -11.348 -11.144 1.00 83.37 221 A 1 
ATOM 1725 C CA  . PRO A 1 221 ? 18.245  -11.432 -12.600 1.00 85.00 221 A 1 
ATOM 1726 C C   . PRO A 1 221 ? 19.167  -12.496 -13.197 1.00 86.20 221 A 1 
ATOM 1727 O O   . PRO A 1 221 ? 20.359  -12.527 -12.892 1.00 85.46 221 A 1 
ATOM 1728 C CB  . PRO A 1 221 ? 18.594  -10.042 -13.147 1.00 83.76 221 A 1 
ATOM 1729 C CG  . PRO A 1 221 ? 18.344  -9.117  -11.953 1.00 81.38 221 A 1 
ATOM 1730 C CD  . PRO A 1 221 ? 18.697  -9.984  -10.747 1.00 83.64 221 A 1 
ATOM 1731 N N   . LYS A 1 222 ? 18.641  -13.343 -14.111 1.00 83.71 222 A 1 
ATOM 1732 C CA  . LYS A 1 222 ? 19.482  -14.294 -14.855 1.00 84.90 222 A 1 
ATOM 1733 C C   . LYS A 1 222 ? 20.489  -13.523 -15.720 1.00 87.75 222 A 1 
ATOM 1734 O O   . LYS A 1 222 ? 20.093  -12.548 -16.374 1.00 87.54 222 A 1 
ATOM 1735 C CB  . LYS A 1 222 ? 18.624  -15.252 -15.706 1.00 81.92 222 A 1 
ATOM 1736 C CG  . LYS A 1 222 ? 17.794  -16.196 -14.822 1.00 77.43 222 A 1 
ATOM 1737 C CD  . LYS A 1 222 ? 16.983  -17.211 -15.643 1.00 74.55 222 A 1 
ATOM 1738 C CE  . LYS A 1 222 ? 16.173  -18.077 -14.665 1.00 68.18 222 A 1 
ATOM 1739 N NZ  . LYS A 1 222 ? 15.342  -19.108 -15.342 1.00 60.07 222 A 1 
ATOM 1740 N N   . PRO A 1 223 ? 21.766  -13.943 -15.787 1.00 86.85 223 A 1 
ATOM 1741 C CA  . PRO A 1 223 ? 22.826  -13.241 -16.519 1.00 88.59 223 A 1 
ATOM 1742 C C   . PRO A 1 223 ? 22.757  -13.496 -18.035 1.00 90.98 223 A 1 
ATOM 1743 O O   . PRO A 1 223 ? 23.703  -13.965 -18.660 1.00 89.24 223 A 1 
ATOM 1744 C CB  . PRO A 1 223 ? 24.130  -13.715 -15.863 1.00 86.06 223 A 1 
ATOM 1745 C CG  . PRO A 1 223 ? 23.807  -15.151 -15.475 1.00 82.02 223 A 1 
ATOM 1746 C CD  . PRO A 1 223 ? 22.337  -15.063 -15.046 1.00 85.23 223 A 1 
ATOM 1747 N N   . THR A 1 224 ? 21.607  -13.209 -18.661 1.00 88.35 224 A 1 
ATOM 1748 C CA  . THR A 1 224 ? 21.463  -13.249 -20.124 1.00 89.77 224 A 1 
ATOM 1749 C C   . THR A 1 224 ? 22.088  -11.997 -20.746 1.00 91.93 224 A 1 
ATOM 1750 O O   . THR A 1 224 ? 22.058  -10.924 -20.138 1.00 91.78 224 A 1 
ATOM 1751 C CB  . THR A 1 224 ? 19.999  -13.395 -20.569 1.00 88.59 224 A 1 
ATOM 1752 O OG1 . THR A 1 224 ? 19.256  -12.231 -20.290 1.00 85.69 224 A 1 
ATOM 1753 C CG2 . THR A 1 224 ? 19.285  -14.572 -19.903 1.00 83.57 224 A 1 
ATOM 1754 N N   . ILE A 1 225 ? 22.575  -12.082 -21.988 1.00 92.67 225 A 1 
ATOM 1755 C CA  . ILE A 1 225 ? 23.153  -10.932 -22.718 1.00 94.41 225 A 1 
ATOM 1756 C C   . ILE A 1 225 ? 22.187  -9.735  -22.705 1.00 94.83 225 A 1 
ATOM 1757 O O   . ILE A 1 225 ? 22.581  -8.606  -22.407 1.00 94.53 225 A 1 
ATOM 1758 C CB  . ILE A 1 225 ? 23.522  -11.345 -24.168 1.00 94.77 225 A 1 
ATOM 1759 C CG1 . ILE A 1 225 ? 24.620  -12.436 -24.153 1.00 90.79 225 A 1 
ATOM 1760 C CG2 . ILE A 1 225 ? 23.982  -10.125 -24.987 1.00 88.69 225 A 1 
ATOM 1761 C CD1 . ILE A 1 225 ? 24.919  -13.040 -25.532 1.00 81.15 225 A 1 
ATOM 1762 N N   . LYS A 1 226 ? 20.888  -9.983  -22.936 1.00 92.87 226 A 1 
ATOM 1763 C CA  . LYS A 1 226 ? 19.835  -8.953  -22.919 1.00 92.58 226 A 1 
ATOM 1764 C C   . LYS A 1 226 ? 19.718  -8.262  -21.554 1.00 93.66 226 A 1 
ATOM 1765 O O   . LYS A 1 226 ? 19.603  -7.038  -21.500 1.00 92.84 226 A 1 
ATOM 1766 C CB  . LYS A 1 226 ? 18.510  -9.607  -23.337 1.00 91.10 226 A 1 
ATOM 1767 C CG  . LYS A 1 226 ? 17.352  -8.601  -23.454 1.00 80.73 226 A 1 
ATOM 1768 C CD  . LYS A 1 226 ? 16.055  -9.338  -23.811 1.00 77.45 226 A 1 
ATOM 1769 C CE  . LYS A 1 226 ? 14.867  -8.371  -23.848 1.00 68.49 226 A 1 
ATOM 1770 N NZ  . LYS A 1 226 ? 13.583  -9.103  -24.031 1.00 60.88 226 A 1 
ATOM 1771 N N   . ASN A 1 227 ? 19.755  -9.036  -20.460 1.00 92.62 227 A 1 
ATOM 1772 C CA  . ASN A 1 227 ? 19.679  -8.488  -19.107 1.00 92.43 227 A 1 
ATOM 1773 C C   . ASN A 1 227 ? 20.948  -7.707  -18.754 1.00 93.93 227 A 1 
ATOM 1774 O O   . ASN A 1 227 ? 20.837  -6.609  -18.221 1.00 94.02 227 A 1 
ATOM 1775 C CB  . ASN A 1 227 ? 19.406  -9.612  -18.091 1.00 91.90 227 A 1 
ATOM 1776 C CG  . ASN A 1 227 ? 17.990  -10.154 -18.151 1.00 89.28 227 A 1 
ATOM 1777 O OD1 . ASN A 1 227 ? 17.107  -9.618  -18.805 1.00 84.78 227 A 1 
ATOM 1778 N ND2 . ASN A 1 227 ? 17.730  -11.235 -17.451 1.00 83.84 227 A 1 
ATOM 1779 N N   . LEU A 1 228 ? 22.132  -8.220  -19.106 1.00 92.75 228 A 1 
ATOM 1780 C CA  . LEU A 1 228 ? 23.409  -7.536  -18.869 1.00 93.82 228 A 1 
ATOM 1781 C C   . LEU A 1 228 ? 23.479  -6.187  -19.598 1.00 94.88 228 A 1 
ATOM 1782 O O   . LEU A 1 228 ? 23.802  -5.180  -18.973 1.00 95.21 228 A 1 
ATOM 1783 C CB  . LEU A 1 228 ? 24.576  -8.449  -19.285 1.00 93.96 228 A 1 
ATOM 1784 C CG  . LEU A 1 228 ? 24.760  -9.701  -18.407 1.00 89.30 228 A 1 
ATOM 1785 C CD1 . LEU A 1 228 ? 25.854  -10.583 -19.006 1.00 86.14 228 A 1 
ATOM 1786 C CD2 . LEU A 1 228 ? 25.140  -9.356  -16.968 1.00 86.74 228 A 1 
ATOM 1787 N N   . ILE A 1 229 ? 23.080  -6.132  -20.877 1.00 95.25 229 A 1 
ATOM 1788 C CA  . ILE A 1 229 ? 22.985  -4.871  -21.635 1.00 95.99 229 A 1 
ATOM 1789 C C   . ILE A 1 229 ? 22.002  -3.910  -20.955 1.00 96.17 229 A 1 
ATOM 1790 O O   . ILE A 1 229 ? 22.300  -2.728  -20.798 1.00 95.87 229 A 1 
ATOM 1791 C CB  . ILE A 1 229 ? 22.581  -5.138  -23.104 1.00 96.11 229 A 1 
ATOM 1792 C CG1 . ILE A 1 229 ? 23.720  -5.872  -23.849 1.00 93.79 229 A 1 
ATOM 1793 C CG2 . ILE A 1 229 ? 22.243  -3.825  -23.842 1.00 92.65 229 A 1 
ATOM 1794 C CD1 . ILE A 1 229 ? 23.308  -6.419  -25.224 1.00 88.08 229 A 1 
ATOM 1795 N N   . ASN A 1 230 ? 20.827  -4.392  -20.517 1.00 95.72 230 A 1 
ATOM 1796 C CA  . ASN A 1 230 ? 19.862  -3.534  -19.833 1.00 95.93 230 A 1 
ATOM 1797 C C   . ASN A 1 230 ? 20.421  -2.993  -18.510 1.00 96.39 230 A 1 
ATOM 1798 O O   . ASN A 1 230 ? 20.333  -1.788  -18.275 1.00 96.46 230 A 1 
ATOM 1799 C CB  . ASN A 1 230 ? 18.529  -4.274  -19.638 1.00 95.81 230 A 1 
ATOM 1800 C CG  . ASN A 1 230 ? 17.477  -3.337  -19.063 1.00 94.94 230 A 1 
ATOM 1801 O OD1 . ASN A 1 230 ? 17.058  -3.425  -17.921 1.00 89.32 230 A 1 
ATOM 1802 N ND2 . ASN A 1 230 ? 17.031  -2.373  -19.837 1.00 89.36 230 A 1 
ATOM 1803 N N   . LEU A 1 231 ? 21.039  -3.843  -17.679 1.00 95.05 231 A 1 
ATOM 1804 C CA  . LEU A 1 231 ? 21.654  -3.463  -16.403 1.00 95.37 231 A 1 
ATOM 1805 C C   . LEU A 1 231 ? 22.796  -2.455  -16.588 1.00 96.18 231 A 1 
ATOM 1806 O O   . LEU A 1 231 ? 22.883  -1.505  -15.813 1.00 96.29 231 A 1 
ATOM 1807 C CB  . LEU A 1 231 ? 22.149  -4.722  -15.673 1.00 95.24 231 A 1 
ATOM 1808 C CG  . LEU A 1 231 ? 21.029  -5.612  -15.102 1.00 93.67 231 A 1 
ATOM 1809 C CD1 . LEU A 1 231 ? 21.632  -6.912  -14.568 1.00 91.41 231 A 1 
ATOM 1810 C CD2 . LEU A 1 231 ? 20.274  -4.930  -13.963 1.00 91.60 231 A 1 
ATOM 1811 N N   . ALA A 1 232 ? 23.604  -2.577  -17.646 1.00 96.32 232 A 1 
ATOM 1812 C CA  . ALA A 1 232 ? 24.664  -1.611  -17.962 1.00 96.90 232 A 1 
ATOM 1813 C C   . ALA A 1 232 ? 24.123  -0.182  -18.168 1.00 97.20 232 A 1 
ATOM 1814 O O   . ALA A 1 232 ? 24.811  0.790   -17.880 1.00 96.87 232 A 1 
ATOM 1815 C CB  . ALA A 1 232 ? 25.421  -2.110  -19.198 1.00 96.85 232 A 1 
ATOM 1816 N N   . THR A 1 233 ? 22.850  -0.036  -18.583 1.00 96.86 233 A 1 
ATOM 1817 C CA  . THR A 1 233 ? 22.180  1.276   -18.699 1.00 97.12 233 A 1 
ATOM 1818 C C   . THR A 1 233 ? 21.585  1.786   -17.376 1.00 97.35 233 A 1 
ATOM 1819 O O   . THR A 1 233 ? 20.984  2.863   -17.346 1.00 96.56 233 A 1 
ATOM 1820 C CB  . THR A 1 233 ? 21.102  1.276   -19.793 1.00 96.72 233 A 1 
ATOM 1821 O OG1 . THR A 1 233 ? 19.953  0.545   -19.417 1.00 95.45 233 A 1 
ATOM 1822 C CG2 . THR A 1 233 ? 21.592  0.731   -21.132 1.00 93.79 233 A 1 
ATOM 1823 N N   . LYS A 1 234 ? 21.701  1.029   -16.270 1.00 97.45 234 A 1 
ATOM 1824 C CA  . LYS A 1 234 ? 21.102  1.331   -14.958 1.00 97.50 234 A 1 
ATOM 1825 C C   . LYS A 1 234 ? 22.151  1.433   -13.832 1.00 97.67 234 A 1 
ATOM 1826 O O   . LYS A 1 234 ? 21.995  0.776   -12.801 1.00 96.94 234 A 1 
ATOM 1827 C CB  . LYS A 1 234 ? 20.013  0.295   -14.606 1.00 96.93 234 A 1 
ATOM 1828 C CG  . LYS A 1 234 ? 18.994  -0.039  -15.705 1.00 96.18 234 A 1 
ATOM 1829 C CD  . LYS A 1 234 ? 18.179  1.147   -16.206 1.00 95.28 234 A 1 
ATOM 1830 C CE  . LYS A 1 234 ? 17.260  0.635   -17.310 1.00 93.83 234 A 1 
ATOM 1831 N NZ  . LYS A 1 234 ? 16.433  1.693   -17.893 1.00 91.43 234 A 1 
ATOM 1832 N N   . PRO A 1 235 ? 23.236  2.239   -13.964 1.00 97.32 235 A 1 
ATOM 1833 C CA  . PRO A 1 235 ? 24.368  2.212   -13.030 1.00 97.28 235 A 1 
ATOM 1834 C C   . PRO A 1 235 ? 23.963  2.542   -11.589 1.00 97.19 235 A 1 
ATOM 1835 O O   . PRO A 1 235 ? 24.430  1.899   -10.655 1.00 96.59 235 A 1 
ATOM 1836 C CB  . PRO A 1 235 ? 25.379  3.222   -13.588 1.00 97.00 235 A 1 
ATOM 1837 C CG  . PRO A 1 235 ? 24.520  4.178   -14.416 1.00 95.59 235 A 1 
ATOM 1838 C CD  . PRO A 1 235 ? 23.454  3.251   -14.986 1.00 97.22 235 A 1 
ATOM 1839 N N   . ARG A 1 236 ? 23.020  3.474   -11.374 1.00 97.10 236 A 1 
ATOM 1840 C CA  . ARG A 1 236 ? 22.500  3.832   -10.039 1.00 96.91 236 A 1 
ATOM 1841 C C   . ARG A 1 236 ? 21.813  2.653   -9.358  1.00 97.36 236 A 1 
ATOM 1842 O O   . ARG A 1 236 ? 22.021  2.433   -8.171  1.00 96.75 236 A 1 
ATOM 1843 C CB  . ARG A 1 236 ? 21.526  5.015   -10.129 1.00 95.67 236 A 1 
ATOM 1844 C CG  . ARG A 1 236 ? 22.183  6.298   -10.661 1.00 82.51 236 A 1 
ATOM 1845 C CD  . ARG A 1 236 ? 21.181  7.459   -10.734 1.00 82.63 236 A 1 
ATOM 1846 N NE  . ARG A 1 236 ? 20.865  8.010   -9.405  1.00 71.09 236 A 1 
ATOM 1847 C CZ  . ARG A 1 236 ? 21.176  9.212   -8.938  1.00 64.63 236 A 1 
ATOM 1848 N NH1 . ARG A 1 236 ? 21.810  10.097  -9.664  1.00 57.69 236 A 1 
ATOM 1849 N NH2 . ARG A 1 236 ? 20.862  9.558   -7.721  1.00 52.98 236 A 1 
ATOM 1850 N N   . TRP A 1 237 ? 21.016  1.881   -10.109 1.00 97.50 237 A 1 
ATOM 1851 C CA  . TRP A 1 237 ? 20.360  0.689   -9.591  1.00 97.52 237 A 1 
ATOM 1852 C C   . TRP A 1 237 ? 21.396  -0.382  -9.228  1.00 97.58 237 A 1 
ATOM 1853 O O   . TRP A 1 237 ? 21.347  -0.917  -8.125  1.00 97.22 237 A 1 
ATOM 1854 C CB  . TRP A 1 237 ? 19.330  0.179   -10.604 1.00 97.25 237 A 1 
ATOM 1855 C CG  . TRP A 1 237 ? 18.527  -0.995  -10.137 1.00 96.90 237 A 1 
ATOM 1856 C CD1 . TRP A 1 237 ? 17.301  -0.941  -9.570  1.00 96.47 237 A 1 
ATOM 1857 C CD2 . TRP A 1 237 ? 18.894  -2.407  -10.160 1.00 97.15 237 A 1 
ATOM 1858 N NE1 . TRP A 1 237 ? 16.880  -2.214  -9.244  1.00 96.25 237 A 1 
ATOM 1859 C CE2 . TRP A 1 237 ? 17.829  -3.153  -9.579  1.00 96.48 237 A 1 
ATOM 1860 C CE3 . TRP A 1 237 ? 20.017  -3.132  -10.610 1.00 96.34 237 A 1 
ATOM 1861 C CZ2 . TRP A 1 237 ? 17.882  -4.551  -9.438  1.00 95.45 237 A 1 
ATOM 1862 C CZ3 . TRP A 1 237 ? 20.080  -4.537  -10.471 1.00 95.72 237 A 1 
ATOM 1863 C CH2 . TRP A 1 237 ? 19.020  -5.239  -9.888  1.00 95.21 237 A 1 
ATOM 1864 N N   . CYS A 1 238 ? 22.374  -0.641  -10.102 1.00 96.92 238 A 1 
ATOM 1865 C CA  . CYS A 1 238 ? 23.445  -1.606  -9.851  1.00 96.62 238 A 1 
ATOM 1866 C C   . CYS A 1 238 ? 24.250  -1.254  -8.591  1.00 96.67 238 A 1 
ATOM 1867 O O   . CYS A 1 238 ? 24.446  -2.119  -7.746  1.00 96.34 238 A 1 
ATOM 1868 C CB  . CYS A 1 238 ? 24.365  -1.689  -11.076 1.00 96.46 238 A 1 
ATOM 1869 S SG  . CYS A 1 238 ? 23.464  -2.367  -12.499 1.00 95.49 238 A 1 
ATOM 1870 N N   . MET A 1 239 ? 24.659  0.000   -8.419  1.00 96.45 239 A 1 
ATOM 1871 C CA  . MET A 1 239 ? 25.374  0.452   -7.217  1.00 96.84 239 A 1 
ATOM 1872 C C   . MET A 1 239 ? 24.534  0.264   -5.944  1.00 97.05 239 A 1 
ATOM 1873 O O   . MET A 1 239 ? 25.047  -0.239  -4.951  1.00 96.66 239 A 1 
ATOM 1874 C CB  . MET A 1 239 ? 25.790  1.921   -7.355  1.00 96.59 239 A 1 
ATOM 1875 C CG  . MET A 1 239 ? 26.914  2.120   -8.375  1.00 87.85 239 A 1 
ATOM 1876 S SD  . MET A 1 239 ? 27.577  3.806   -8.474  1.00 81.13 239 A 1 
ATOM 1877 C CE  . MET A 1 239 ? 26.138  4.753   -9.012  1.00 66.36 239 A 1 
ATOM 1878 N N   . GLY A 1 240 ? 23.239  0.600   -5.982  1.00 96.87 240 A 1 
ATOM 1879 C CA  . GLY A 1 240 ? 22.332  0.362   -4.854  1.00 96.85 240 A 1 
ATOM 1880 C C   . GLY A 1 240 ? 22.228  -1.122  -4.493  1.00 97.08 240 A 1 
ATOM 1881 O O   . GLY A 1 240 ? 22.373  -1.498  -3.332  1.00 96.47 240 A 1 
ATOM 1882 N N   . MET A 1 241 ? 22.065  -1.995  -5.494  1.00 96.83 241 A 1 
ATOM 1883 C CA  . MET A 1 241 ? 21.986  -3.445  -5.296  1.00 96.39 241 A 1 
ATOM 1884 C C   . MET A 1 241 ? 23.311  -4.073  -4.841  1.00 96.07 241 A 1 
ATOM 1885 O O   . MET A 1 241 ? 23.291  -5.106  -4.167  1.00 95.07 241 A 1 
ATOM 1886 C CB  . MET A 1 241 ? 21.496  -4.128  -6.578  1.00 96.08 241 A 1 
ATOM 1887 C CG  . MET A 1 241 ? 20.032  -3.806  -6.900  1.00 93.98 241 A 1 
ATOM 1888 S SD  . MET A 1 241 ? 18.818  -4.156  -5.599  1.00 93.90 241 A 1 
ATOM 1889 C CE  . MET A 1 241 ? 19.029  -5.931  -5.375  1.00 88.10 241 A 1 
ATOM 1890 N N   . LEU A 1 242 ? 24.461  -3.489  -5.169  1.00 96.19 242 A 1 
ATOM 1891 C CA  . LEU A 1 242 ? 25.753  -3.911  -4.621  1.00 96.07 242 A 1 
ATOM 1892 C C   . LEU A 1 242 ? 25.863  -3.570  -3.128  1.00 96.09 242 A 1 
ATOM 1893 O O   . LEU A 1 242 ? 26.367  -4.393  -2.368  1.00 95.35 242 A 1 
ATOM 1894 C CB  . LEU A 1 242 ? 26.898  -3.287  -5.443  1.00 95.80 242 A 1 
ATOM 1895 C CG  . LEU A 1 242 ? 27.085  -3.913  -6.840  1.00 88.05 242 A 1 
ATOM 1896 C CD1 . LEU A 1 242 ? 28.064  -3.063  -7.658  1.00 85.00 242 A 1 
ATOM 1897 C CD2 . LEU A 1 242 ? 27.623  -5.339  -6.773  1.00 85.78 242 A 1 
ATOM 1898 N N   . GLY A 1 243 ? 25.343  -2.411  -2.707  1.00 95.40 243 A 1 
ATOM 1899 C CA  . GLY A 1 243 ? 25.393  -1.934  -1.322  1.00 95.85 243 A 1 
ATOM 1900 C C   . GLY A 1 243 ? 24.402  -2.610  -0.364  1.00 96.37 243 A 1 
ATOM 1901 O O   . GLY A 1 243 ? 24.708  -2.749  0.817   1.00 94.74 243 A 1 
ATOM 1902 N N   . THR A 1 244 ? 23.237  -3.078  -0.836  1.00 96.31 244 A 1 
ATOM 1903 C CA  . THR A 1 244 ? 22.247  -3.731  0.037   1.00 96.36 244 A 1 
ATOM 1904 C C   . THR A 1 244 ? 22.653  -5.156  0.420   1.00 96.15 244 A 1 
ATOM 1905 O O   . THR A 1 244 ? 23.310  -5.869  -0.340  1.00 95.16 244 A 1 
ATOM 1906 C CB  . THR A 1 244 ? 20.825  -3.705  -0.548  1.00 96.18 244 A 1 
ATOM 1907 O OG1 . THR A 1 244 ? 19.937  -4.288  0.378   1.00 94.04 244 A 1 
ATOM 1908 C CG2 . THR A 1 244 ? 20.677  -4.488  -1.849  1.00 93.08 244 A 1 
ATOM 1909 N N   . LYS A 1 245 ? 22.211  -5.618  1.602   1.00 95.75 245 A 1 
ATOM 1910 C CA  . LYS A 1 245 ? 22.294  -7.029  2.027   1.00 95.06 245 A 1 
ATOM 1911 C C   . LYS A 1 245 ? 21.081  -7.856  1.568   1.00 94.98 245 A 1 
ATOM 1912 O O   . LYS A 1 245 ? 21.117  -9.077  1.651   1.00 92.04 245 A 1 
ATOM 1913 C CB  . LYS A 1 245 ? 22.477  -7.095  3.550   1.00 93.53 245 A 1 
ATOM 1914 C CG  . LYS A 1 245 ? 23.791  -6.432  4.009   1.00 87.34 245 A 1 
ATOM 1915 C CD  . LYS A 1 245 ? 23.945  -6.536  5.533   1.00 83.34 245 A 1 
ATOM 1916 C CE  . LYS A 1 245 ? 25.232  -5.837  5.990   1.00 75.04 245 A 1 
ATOM 1917 N NZ  . LYS A 1 245 ? 25.382  -5.881  7.470   1.00 65.82 245 A 1 
ATOM 1918 N N   . ARG A 1 246 ? 20.017  -7.223  1.073   1.00 94.70 246 A 1 
ATOM 1919 C CA  . ARG A 1 246 ? 18.692  -7.800  0.815   1.00 94.30 246 A 1 
ATOM 1920 C C   . ARG A 1 246 ? 18.466  -7.955  -0.683  1.00 93.42 246 A 1 
ATOM 1921 O O   . ARG A 1 246 ? 18.387  -6.965  -1.412  1.00 90.97 246 A 1 
ATOM 1922 C CB  . ARG A 1 246 ? 17.617  -6.911  1.451   1.00 94.31 246 A 1 
ATOM 1923 C CG  . ARG A 1 246 ? 17.827  -6.752  2.961   1.00 93.23 246 A 1 
ATOM 1924 C CD  . ARG A 1 246 ? 16.933  -5.652  3.503   1.00 92.78 246 A 1 
ATOM 1925 N NE  . ARG A 1 246 ? 17.201  -5.432  4.925   1.00 92.52 246 A 1 
ATOM 1926 C CZ  . ARG A 1 246 ? 18.022  -4.550  5.470   1.00 93.23 246 A 1 
ATOM 1927 N NH1 . ARG A 1 246 ? 18.732  -3.715  4.774   1.00 86.69 246 A 1 
ATOM 1928 N NH2 . ARG A 1 246 ? 18.125  -4.507  6.763   1.00 88.64 246 A 1 
ATOM 1929 N N   . ARG A 1 247 ? 18.406  -9.210  -1.159  1.00 92.86 247 A 1 
ATOM 1930 C CA  . ARG A 1 247 ? 18.288  -9.544  -2.598  1.00 91.42 247 A 1 
ATOM 1931 C C   . ARG A 1 247 ? 17.360  -10.732 -2.879  1.00 89.85 247 A 1 
ATOM 1932 O O   . ARG A 1 247 ? 17.205  -11.127 -4.032  1.00 86.14 247 A 1 
ATOM 1933 C CB  . ARG A 1 247 ? 19.687  -9.814  -3.186  1.00 91.19 247 A 1 
ATOM 1934 C CG  . ARG A 1 247 ? 20.659  -8.638  -3.023  1.00 90.38 247 A 1 
ATOM 1935 C CD  . ARG A 1 247 ? 21.966  -8.920  -3.757  1.00 89.52 247 A 1 
ATOM 1936 N NE  . ARG A 1 247 ? 22.963  -7.866  -3.497  1.00 87.34 247 A 1 
ATOM 1937 C CZ  . ARG A 1 247 ? 23.930  -7.880  -2.599  1.00 85.54 247 A 1 
ATOM 1938 N NH1 . ARG A 1 247 ? 24.122  -8.878  -1.784  1.00 78.04 247 A 1 
ATOM 1939 N NH2 . ARG A 1 247 ? 24.742  -6.874  -2.498  1.00 79.43 247 A 1 
ATOM 1940 N N   . THR A 1 248 ? 16.774  -11.309 -1.829  1.00 90.37 248 A 1 
ATOM 1941 C CA  . THR A 1 248 ? 15.888  -12.480 -1.886  1.00 89.62 248 A 1 
ATOM 1942 C C   . THR A 1 248 ? 14.655  -12.231 -1.020  1.00 90.64 248 A 1 
ATOM 1943 O O   . THR A 1 248 ? 14.654  -11.302 -0.224  1.00 89.62 248 A 1 
ATOM 1944 C CB  . THR A 1 248 ? 16.611  -13.745 -1.404  1.00 87.09 248 A 1 
ATOM 1945 O OG1 . THR A 1 248 ? 17.100  -13.573 -0.094  1.00 79.40 248 A 1 
ATOM 1946 C CG2 . THR A 1 248 ? 17.803  -14.113 -2.285  1.00 78.54 248 A 1 
ATOM 1947 N N   . PHE A 1 249 ? 13.612  -13.059 -1.144  1.00 90.39 249 A 1 
ATOM 1948 C CA  . PHE A 1 249 ? 12.359  -12.914 -0.390  1.00 90.00 249 A 1 
ATOM 1949 C C   . PHE A 1 249 ? 12.565  -13.150 1.116   1.00 90.53 249 A 1 
ATOM 1950 O O   . PHE A 1 249 ? 12.497  -14.287 1.584   1.00 89.27 249 A 1 
ATOM 1951 C CB  . PHE A 1 249 ? 11.322  -13.878 -0.966  1.00 88.76 249 A 1 
ATOM 1952 C CG  . PHE A 1 249 ? 10.991  -13.650 -2.425  1.00 87.70 249 A 1 
ATOM 1953 C CD1 . PHE A 1 249 ? 10.178  -12.565 -2.797  1.00 85.85 249 A 1 
ATOM 1954 C CD2 . PHE A 1 249 ? 11.480  -14.530 -3.410  1.00 86.41 249 A 1 
ATOM 1955 C CE1 . PHE A 1 249 ? 9.849   -12.368 -4.148  1.00 84.90 249 A 1 
ATOM 1956 C CE2 . PHE A 1 249 ? 11.150  -14.331 -4.758  1.00 84.81 249 A 1 
ATOM 1957 C CZ  . PHE A 1 249 ? 10.331  -13.253 -5.130  1.00 84.51 249 A 1 
ATOM 1958 N N   . GLY A 1 250 ? 12.788  -12.090 1.888   1.00 91.27 250 A 1 
ATOM 1959 C CA  . GLY A 1 250 ? 13.165  -12.153 3.305   1.00 92.24 250 A 1 
ATOM 1960 C C   . GLY A 1 250 ? 12.100  -12.747 4.230   1.00 93.00 250 A 1 
ATOM 1961 O O   . GLY A 1 250 ? 12.426  -13.269 5.294   1.00 92.39 250 A 1 
ATOM 1962 N N   . ASN A 1 251 ? 10.815  -12.743 3.823   1.00 93.60 251 A 1 
ATOM 1963 C CA  . ASN A 1 251 ? 9.750   -13.389 4.595   1.00 93.80 251 A 1 
ATOM 1964 C C   . ASN A 1 251 ? 9.691   -14.912 4.397   1.00 92.90 251 A 1 
ATOM 1965 O O   . ASN A 1 251 ? 9.113   -15.599 5.239   1.00 91.72 251 A 1 
ATOM 1966 C CB  . ASN A 1 251 ? 8.405   -12.727 4.251   1.00 94.79 251 A 1 
ATOM 1967 C CG  . ASN A 1 251 ? 8.345   -11.300 4.753   1.00 95.22 251 A 1 
ATOM 1968 O OD1 . ASN A 1 251 ? 8.784   -10.990 5.852   1.00 92.97 251 A 1 
ATOM 1969 N ND2 . ASN A 1 251 ? 7.807   -10.398 3.969   1.00 93.15 251 A 1 
ATOM 1970 N N   . ILE A 1 252 ? 10.263  -15.433 3.320   1.00 91.17 252 A 1 
ATOM 1971 C CA  . ILE A 1 252 ? 10.084  -16.814 2.849   1.00 89.57 252 A 1 
ATOM 1972 C C   . ILE A 1 252 ? 11.400  -17.597 2.901   1.00 88.34 252 A 1 
ATOM 1973 O O   . ILE A 1 252 ? 11.439  -18.714 3.416   1.00 86.40 252 A 1 
ATOM 1974 C CB  . ILE A 1 252 ? 9.502   -16.795 1.416   1.00 88.76 252 A 1 
ATOM 1975 C CG1 . ILE A 1 252 ? 8.144   -16.058 1.358   1.00 87.64 252 A 1 
ATOM 1976 C CG2 . ILE A 1 252 ? 9.353   -18.230 0.873   1.00 87.34 252 A 1 
ATOM 1977 C CD1 . ILE A 1 252 ? 7.740   -15.656 -0.062  1.00 83.94 252 A 1 
ATOM 1978 N N   . ALA A 1 253 ? 12.484  -17.017 2.373   1.00 87.78 253 A 1 
ATOM 1979 C CA  . ALA A 1 253 ? 13.790  -17.655 2.289   1.00 86.17 253 A 1 
ATOM 1980 C C   . ALA A 1 253 ? 14.306  -18.021 3.691   1.00 85.39 253 A 1 
ATOM 1981 O O   . ALA A 1 253 ? 14.404  -17.169 4.565   1.00 82.73 253 A 1 
ATOM 1982 C CB  . ALA A 1 253 ? 14.755  -16.723 1.542   1.00 84.64 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 14.611  -19.304 3.904   1.00 84.68 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 15.045  -19.826 5.206   1.00 83.95 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 13.917  -20.098 6.215   1.00 84.46 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 14.190  -20.665 7.268   1.00 81.86 254 A 1 
ATOM 1987 N N   . HIS A 1 255 ? 12.661  -19.757 5.905   1.00 87.10 255 A 1 
ATOM 1988 C CA  . HIS A 1 255 ? 11.504  -19.946 6.793   1.00 85.99 255 A 1 
ATOM 1989 C C   . HIS A 1 255 ? 10.509  -21.002 6.290   1.00 84.22 255 A 1 
ATOM 1990 O O   . HIS A 1 255 ? 9.926   -21.726 7.103   1.00 81.21 255 A 1 
ATOM 1991 C CB  . HIS A 1 255 ? 10.805  -18.600 6.995   1.00 87.65 255 A 1 
ATOM 1992 C CG  . HIS A 1 255 ? 11.658  -17.570 7.689   1.00 89.01 255 A 1 
ATOM 1993 N ND1 . HIS A 1 255 ? 11.969  -17.545 9.035   1.00 82.89 255 A 1 
ATOM 1994 C CD2 . HIS A 1 255 ? 12.253  -16.483 7.112   1.00 83.83 255 A 1 
ATOM 1995 C CE1 . HIS A 1 255 ? 12.736  -16.461 9.256   1.00 85.75 255 A 1 
ATOM 1996 N NE2 . HIS A 1 255 ? 12.929  -15.789 8.114   1.00 86.93 255 A 1 
ATOM 1997 N N   . ALA A 1 256 ? 10.302  -21.105 4.975   1.00 84.34 256 A 1 
ATOM 1998 C CA  . ALA A 1 256 ? 9.398   -22.081 4.370   1.00 82.24 256 A 1 
ATOM 1999 C C   . ALA A 1 256 ? 10.114  -23.417 4.095   1.00 80.19 256 A 1 
ATOM 2000 O O   . ALA A 1 256 ? 11.233  -23.441 3.574   1.00 76.28 256 A 1 
ATOM 2001 C CB  . ALA A 1 256 ? 8.783   -21.471 3.108   1.00 81.11 256 A 1 
ATOM 2002 N N   . LYS A 1 257 ? 9.456   -24.543 4.426   1.00 77.20 257 A 1 
ATOM 2003 C CA  . LYS A 1 257 ? 9.972   -25.891 4.138   1.00 74.70 257 A 1 
ATOM 2004 C C   . LYS A 1 257 ? 9.856   -26.200 2.643   1.00 72.83 257 A 1 
ATOM 2005 O O   . LYS A 1 257 ? 8.891   -25.815 1.993   1.00 66.33 257 A 1 
ATOM 2006 C CB  . LYS A 1 257 ? 9.224   -26.949 4.973   1.00 71.79 257 A 1 
ATOM 2007 C CG  . LYS A 1 257 ? 9.488   -26.857 6.487   1.00 67.83 257 A 1 
ATOM 2008 C CD  . LYS A 1 257 ? 8.631   -27.890 7.239   1.00 66.22 257 A 1 
ATOM 2009 C CE  . LYS A 1 257 ? 8.796   -27.794 8.760   1.00 60.63 257 A 1 
ATOM 2010 N NZ  . LYS A 1 257 ? 7.785   -28.622 9.478   1.00 53.01 257 A 1 
ATOM 2011 N N   . GLY A 1 258 ? 10.819  -26.928 2.095   1.00 70.02 258 A 1 
ATOM 2012 C CA  . GLY A 1 258 ? 10.738  -27.468 0.728   1.00 68.22 258 A 1 
ATOM 2013 C C   . GLY A 1 258 ? 10.932  -26.458 -0.405  1.00 68.80 258 A 1 
ATOM 2014 O O   . GLY A 1 258 ? 10.895  -26.861 -1.566  1.00 64.44 258 A 1 
ATOM 2015 N N   . VAL A 1 259 ? 11.195  -25.194 -0.106  1.00 69.56 259 A 1 
ATOM 2016 C CA  . VAL A 1 259 ? 11.487  -24.178 -1.125  1.00 68.43 259 A 1 
ATOM 2017 C C   . VAL A 1 259 ? 12.905  -24.389 -1.656  1.00 68.51 259 A 1 
ATOM 2018 O O   . VAL A 1 259 ? 13.882  -24.008 -1.010  1.00 64.76 259 A 1 
ATOM 2019 C CB  . VAL A 1 259 ? 11.296  -22.752 -0.582  1.00 64.95 259 A 1 
ATOM 2020 C CG1 . VAL A 1 259 ? 11.505  -21.744 -1.709  1.00 59.99 259 A 1 
ATOM 2021 C CG2 . VAL A 1 259 ? 9.885   -22.541 -0.034  1.00 61.63 259 A 1 
ATOM 2022 N N   . LYS A 1 260 ? 13.014  -25.030 -2.831  1.00 62.17 260 A 1 
ATOM 2023 C CA  . LYS A 1 260 ? 14.316  -25.340 -3.459  1.00 62.70 260 A 1 
ATOM 2024 C C   . LYS A 1 260 ? 14.813  -24.239 -4.398  1.00 64.26 260 A 1 
ATOM 2025 O O   . LYS A 1 260 ? 16.017  -24.051 -4.507  1.00 59.86 260 A 1 
ATOM 2026 C CB  . LYS A 1 260 ? 14.236  -26.684 -4.200  1.00 57.96 260 A 1 
ATOM 2027 C CG  . LYS A 1 260 ? 14.019  -27.865 -3.244  1.00 52.89 260 A 1 
ATOM 2028 C CD  . LYS A 1 260 ? 14.016  -29.189 -4.017  1.00 49.66 260 A 1 
ATOM 2029 C CE  . LYS A 1 260 ? 13.767  -30.361 -3.063  1.00 44.20 260 A 1 
ATOM 2030 N NZ  . LYS A 1 260 ? 13.708  -31.653 -3.791  1.00 37.87 260 A 1 
ATOM 2031 N N   . ASP A 1 261 ? 13.901  -23.529 -5.068  1.00 61.47 261 A 1 
ATOM 2032 C CA  . ASP A 1 261 ? 14.239  -22.482 -6.036  1.00 62.25 261 A 1 
ATOM 2033 C C   . ASP A 1 261 ? 13.259  -21.298 -5.946  1.00 64.40 261 A 1 
ATOM 2034 O O   . ASP A 1 261 ? 12.085  -21.402 -6.305  1.00 60.88 261 A 1 
ATOM 2035 C CB  . ASP A 1 261 ? 14.304  -23.078 -7.458  1.00 57.71 261 A 1 
ATOM 2036 C CG  . ASP A 1 261 ? 14.790  -22.052 -8.490  1.00 52.06 261 A 1 
ATOM 2037 O OD1 . ASP A 1 261 ? 15.249  -20.960 -8.077  1.00 51.18 261 A 1 
ATOM 2038 O OD2 . ASP A 1 261 ? 14.690  -22.316 -9.704  1.00 50.29 261 A 1 
ATOM 2039 N N   . LEU A 1 262 ? 13.755  -20.147 -5.481  1.00 62.82 262 A 1 
ATOM 2040 C CA  . LEU A 1 262 ? 13.032  -18.866 -5.453  1.00 61.22 262 A 1 
ATOM 2041 C C   . LEU A 1 262 ? 13.314  -18.001 -6.694  1.00 63.59 262 A 1 
ATOM 2042 O O   . LEU A 1 262 ? 12.812  -16.885 -6.788  1.00 59.05 262 A 1 
ATOM 2043 C CB  . LEU A 1 262 ? 13.383  -18.115 -4.154  1.00 56.51 262 A 1 
ATOM 2044 C CG  . LEU A 1 262 ? 12.784  -18.733 -2.878  1.00 52.96 262 A 1 
ATOM 2045 C CD1 . LEU A 1 262 ? 13.351  -18.025 -1.649  1.00 52.09 262 A 1 
ATOM 2046 C CD2 . LEU A 1 262 ? 11.261  -18.584 -2.841  1.00 49.84 262 A 1 
ATOM 2047 N N   . SER A 1 263 ? 14.130  -18.490 -7.644  1.00 61.49 263 A 1 
ATOM 2048 C CA  . SER A 1 263 ? 14.512  -17.718 -8.831  1.00 60.91 263 A 1 
ATOM 2049 C C   . SER A 1 263 ? 13.347  -17.524 -9.809  1.00 62.95 263 A 1 
ATOM 2050 O O   . SER A 1 263 ? 13.293  -16.508 -10.499 1.00 58.90 263 A 1 
ATOM 2051 C CB  . SER A 1 263 ? 15.721  -18.351 -9.524  1.00 57.40 263 A 1 
ATOM 2052 O OG  . SER A 1 263 ? 15.377  -19.481 -10.298 1.00 52.32 263 A 1 
ATOM 2053 N N   . SER A 1 264 ? 12.382  -18.448 -9.832  1.00 60.43 264 A 1 
ATOM 2054 C CA  . SER A 1 264 ? 11.152  -18.364 -10.621 1.00 59.88 264 A 1 
ATOM 2055 C C   . SER A 1 264 ? 9.942   -18.104 -9.727  1.00 62.74 264 A 1 
ATOM 2056 O O   . SER A 1 264 ? 9.420   -19.004 -9.071  1.00 59.41 264 A 1 
ATOM 2057 C CB  . SER A 1 264 ? 10.973  -19.634 -11.448 1.00 55.47 264 A 1 
ATOM 2058 O OG  . SER A 1 264 ? 9.719   -19.622 -12.112 1.00 49.19 264 A 1 
ATOM 2059 N N   . LEU A 1 265 ? 9.449   -16.874 -9.735  1.00 59.98 265 A 1 
ATOM 2060 C CA  . LEU A 1 265 ? 8.263   -16.481 -8.969  1.00 58.77 265 A 1 
ATOM 2061 C C   . LEU A 1 265 ? 7.012   -17.281 -9.370  1.00 62.12 265 A 1 
ATOM 2062 O O   . LEU A 1 265 ? 6.226   -17.661 -8.511  1.00 58.18 265 A 1 
ATOM 2063 C CB  . LEU A 1 265 ? 8.042   -14.968 -9.170  1.00 54.30 265 A 1 
ATOM 2064 C CG  . LEU A 1 265 ? 6.828   -14.405 -8.407  1.00 49.82 265 A 1 
ATOM 2065 C CD1 . LEU A 1 265 ? 6.980   -14.582 -6.901  1.00 48.63 265 A 1 
ATOM 2066 C CD2 . LEU A 1 265 ? 6.676   -12.915 -8.696  1.00 47.55 265 A 1 
ATOM 2067 N N   . SER A 1 266 ? 6.815   -17.537 -10.663 1.00 60.24 266 A 1 
ATOM 2068 C CA  . SER A 1 266 ? 5.628   -18.223 -11.177 1.00 58.11 266 A 1 
ATOM 2069 C C   . SER A 1 266 ? 5.578   -19.697 -10.777 1.00 61.33 266 A 1 
ATOM 2070 O O   . SER A 1 266 ? 4.521   -20.155 -10.353 1.00 58.48 266 A 1 
ATOM 2071 C CB  . SER A 1 266 ? 5.534   -18.081 -12.701 1.00 54.58 266 A 1 
ATOM 2072 O OG  . SER A 1 266 ? 6.743   -18.464 -13.331 1.00 49.47 266 A 1 
ATOM 2073 N N   . SER A 1 267 ? 6.690   -20.432 -10.862 1.00 67.93 267 A 1 
ATOM 2074 C CA  . SER A 1 267 ? 6.741   -21.840 -10.441 1.00 68.92 267 A 1 
ATOM 2075 C C   . SER A 1 267 ? 6.543   -21.968 -8.933  1.00 71.08 267 A 1 
ATOM 2076 O O   . SER A 1 267 ? 5.709   -22.754 -8.497  1.00 68.93 267 A 1 
ATOM 2077 C CB  . SER A 1 267 ? 8.047   -22.523 -10.864 1.00 66.34 267 A 1 
ATOM 2078 O OG  . SER A 1 267 ? 9.184   -21.903 -10.306 1.00 58.92 267 A 1 
ATOM 2079 N N   . TRP A 1 268 ? 7.218   -21.130 -8.145  1.00 70.33 268 A 1 
ATOM 2080 C CA  . TRP A 1 268 ? 7.062   -21.128 -6.694  1.00 70.12 268 A 1 
ATOM 2081 C C   . TRP A 1 268 ? 5.615   -20.848 -6.275  1.00 71.93 268 A 1 
ATOM 2082 O O   . TRP A 1 268 ? 5.060   -21.557 -5.445  1.00 72.27 268 A 1 
ATOM 2083 C CB  . TRP A 1 268 ? 8.022   -20.103 -6.086  1.00 68.31 268 A 1 
ATOM 2084 C CG  . TRP A 1 268 ? 7.960   -20.074 -4.597  1.00 65.42 268 A 1 
ATOM 2085 C CD1 . TRP A 1 268 ? 8.640   -20.902 -3.775  1.00 60.71 268 A 1 
ATOM 2086 C CD2 . TRP A 1 268 ? 7.098   -19.272 -3.740  1.00 62.79 268 A 1 
ATOM 2087 N NE1 . TRP A 1 268 ? 8.260   -20.675 -2.475  1.00 58.18 268 A 1 
ATOM 2088 C CE2 . TRP A 1 268 ? 7.298   -19.691 -2.390  1.00 59.31 268 A 1 
ATOM 2089 C CE3 . TRP A 1 268 ? 6.145   -18.257 -3.961  1.00 58.26 268 A 1 
ATOM 2090 C CZ2 . TRP A 1 268 ? 6.574   -19.151 -1.321  1.00 58.48 268 A 1 
ATOM 2091 C CZ3 . TRP A 1 268 ? 5.419   -17.702 -2.896  1.00 59.41 268 A 1 
ATOM 2092 C CH2 . TRP A 1 268 ? 5.626   -18.152 -1.575  1.00 58.15 268 A 1 
ATOM 2093 N N   . THR A 1 269 ? 4.964   -19.856 -6.886  1.00 70.35 269 A 1 
ATOM 2094 C CA  . THR A 1 269 ? 3.562   -19.524 -6.589  1.00 68.86 269 A 1 
ATOM 2095 C C   . THR A 1 269 ? 2.630   -20.694 -6.902  1.00 70.93 269 A 1 
ATOM 2096 O O   . THR A 1 269 ? 1.793   -21.038 -6.076  1.00 69.83 269 A 1 
ATOM 2097 C CB  . THR A 1 269 ? 3.116   -18.282 -7.370  1.00 65.54 269 A 1 
ATOM 2098 O OG1 . THR A 1 269 ? 3.929   -17.180 -7.052  1.00 59.25 269 A 1 
ATOM 2099 C CG2 . THR A 1 269 ? 1.685   -17.873 -7.046  1.00 57.72 269 A 1 
ATOM 2100 N N   . ALA A 1 270 ? 2.789   -21.351 -8.052  1.00 70.59 270 A 1 
ATOM 2101 C CA  . ALA A 1 270 ? 1.970   -22.505 -8.432  1.00 70.46 270 A 1 
ATOM 2102 C C   . ALA A 1 270 ? 2.135   -23.694 -7.462  1.00 73.23 270 A 1 
ATOM 2103 O O   . ALA A 1 270 ? 1.185   -24.440 -7.224  1.00 71.21 270 A 1 
ATOM 2104 C CB  . ALA A 1 270 ? 2.339   -22.898 -9.867  1.00 67.73 270 A 1 
ATOM 2105 N N   . GLU A 1 271 ? 3.315   -23.861 -6.883  1.00 79.12 271 A 1 
ATOM 2106 C CA  . GLU A 1 271 ? 3.596   -24.916 -5.906  1.00 80.21 271 A 1 
ATOM 2107 C C   . GLU A 1 271 ? 3.014   -24.600 -4.521  1.00 82.76 271 A 1 
ATOM 2108 O O   . GLU A 1 271 ? 2.468   -25.498 -3.881  1.00 80.86 271 A 1 
ATOM 2109 C CB  . GLU A 1 271 ? 5.113   -25.126 -5.813  1.00 76.55 271 A 1 
ATOM 2110 C CG  . GLU A 1 271 ? 5.677   -25.844 -7.048  1.00 68.34 271 A 1 
ATOM 2111 C CD  . GLU A 1 271 ? 7.215   -25.906 -7.053  1.00 65.80 271 A 1 
ATOM 2112 O OE1 . GLU A 1 271 ? 7.769   -26.224 -8.133  1.00 59.94 271 A 1 
ATOM 2113 O OE2 . GLU A 1 271 ? 7.835   -25.635 -5.998  1.00 58.86 271 A 1 
ATOM 2114 N N   . GLN A 1 272 ? 3.117   -23.350 -4.066  1.00 84.74 272 A 1 
ATOM 2115 C CA  . GLN A 1 272 ? 2.864   -22.975 -2.673  1.00 85.04 272 A 1 
ATOM 2116 C C   . GLN A 1 272 ? 1.459   -22.432 -2.402  1.00 87.81 272 A 1 
ATOM 2117 O O   . GLN A 1 272 ? 0.964   -22.638 -1.296  1.00 86.78 272 A 1 
ATOM 2118 C CB  . GLN A 1 272 ? 3.913   -21.956 -2.203  1.00 81.80 272 A 1 
ATOM 2119 C CG  . GLN A 1 272 ? 5.346   -22.497 -2.246  1.00 76.51 272 A 1 
ATOM 2120 C CD  . GLN A 1 272 ? 5.519   -23.791 -1.461  1.00 73.86 272 A 1 
ATOM 2121 O OE1 . GLN A 1 272 ? 5.152   -23.905 -0.303  1.00 68.30 272 A 1 
ATOM 2122 N NE2 . GLN A 1 272 ? 6.071   -24.818 -2.068  1.00 65.58 272 A 1 
ATOM 2123 N N   . PHE A 1 273 ? 0.824   -21.728 -3.336  1.00 87.07 273 A 1 
ATOM 2124 C CA  . PHE A 1 273 ? -0.492  -21.143 -3.086  1.00 88.40 273 A 1 
ATOM 2125 C C   . PHE A 1 273 ? -1.558  -22.231 -2.997  1.00 90.30 273 A 1 
ATOM 2126 O O   . PHE A 1 273 ? -1.486  -23.251 -3.689  1.00 89.30 273 A 1 
ATOM 2127 C CB  . PHE A 1 273 ? -0.841  -20.071 -4.125  1.00 86.46 273 A 1 
ATOM 2128 C CG  . PHE A 1 273 ? -0.083  -18.756 -4.012  1.00 85.19 273 A 1 
ATOM 2129 C CD1 . PHE A 1 273 ? 1.010   -18.582 -3.140  1.00 79.17 273 A 1 
ATOM 2130 C CD2 . PHE A 1 273 ? -0.515  -17.668 -4.786  1.00 78.93 273 A 1 
ATOM 2131 C CE1 . PHE A 1 273 ? 1.671   -17.343 -3.055  1.00 75.27 273 A 1 
ATOM 2132 C CE2 . PHE A 1 273 ? 0.145   -16.429 -4.701  1.00 75.12 273 A 1 
ATOM 2133 C CZ  . PHE A 1 273 ? 1.242   -16.268 -3.838  1.00 73.51 273 A 1 
ATOM 2134 N N   . ASP A 1 274 ? -2.536  -22.026 -2.113  1.00 90.34 274 A 1 
ATOM 2135 C CA  . ASP A 1 274 ? -3.605  -22.989 -1.906  1.00 91.90 274 A 1 
ATOM 2136 C C   . ASP A 1 274 ? -4.804  -22.682 -2.818  1.00 92.54 274 A 1 
ATOM 2137 O O   . ASP A 1 274 ? -5.527  -21.713 -2.568  1.00 91.97 274 A 1 
ATOM 2138 C CB  . ASP A 1 274 ? -4.001  -23.039 -0.428  1.00 91.49 274 A 1 
ATOM 2139 C CG  . ASP A 1 274 ? -4.872  -24.264 -0.130  1.00 91.20 274 A 1 
ATOM 2140 O OD1 . ASP A 1 274 ? -5.251  -24.977 -1.090  1.00 88.21 274 A 1 
ATOM 2141 O OD2 . ASP A 1 274 ? -5.081  -24.530 1.071   1.00 87.96 274 A 1 
ATOM 2142 N N   . PRO A 1 275 ? -5.061  -23.492 -3.869  1.00 92.10 275 A 1 
ATOM 2143 C CA  . PRO A 1 275 ? -6.226  -23.290 -4.728  1.00 92.11 275 A 1 
ATOM 2144 C C   . PRO A 1 275 ? -7.549  -23.632 -4.028  1.00 93.12 275 A 1 
ATOM 2145 O O   . PRO A 1 275 ? -8.604  -23.288 -4.554  1.00 92.02 275 A 1 
ATOM 2146 C CB  . PRO A 1 275 ? -5.972  -24.185 -5.945  1.00 90.70 275 A 1 
ATOM 2147 C CG  . PRO A 1 275 ? -5.175  -25.344 -5.353  1.00 88.72 275 A 1 
ATOM 2148 C CD  . PRO A 1 275 ? -4.313  -24.665 -4.294  1.00 91.21 275 A 1 
ATOM 2149 N N   . ALA A 1 276 ? -7.518  -24.283 -2.861  1.00 93.74 276 A 1 
ATOM 2150 C CA  . ALA A 1 276 ? -8.687  -24.659 -2.067  1.00 94.42 276 A 1 
ATOM 2151 C C   . ALA A 1 276 ? -9.055  -23.625 -0.982  1.00 95.16 276 A 1 
ATOM 2152 O O   . ALA A 1 276 ? -9.911  -23.916 -0.142  1.00 93.98 276 A 1 
ATOM 2153 C CB  . ALA A 1 276 ? -8.450  -26.066 -1.492  1.00 93.91 276 A 1 
ATOM 2154 N N   . LEU A 1 277 ? -8.438  -22.429 -0.987  1.00 95.06 277 A 1 
ATOM 2155 C CA  . LEU A 1 277 ? -8.758  -21.338 -0.059  1.00 95.26 277 A 1 
ATOM 2156 C C   . LEU A 1 277 ? -10.276 -21.109 0.029   1.00 95.62 277 A 1 
ATOM 2157 O O   . LEU A 1 277 ? -10.947 -20.922 -0.988  1.00 94.75 277 A 1 
ATOM 2158 C CB  . LEU A 1 277 ? -8.035  -20.053 -0.509  1.00 94.42 277 A 1 
ATOM 2159 C CG  . LEU A 1 277 ? -8.468  -18.766 0.223   1.00 93.55 277 A 1 
ATOM 2160 C CD1 . LEU A 1 277 ? -8.184  -18.816 1.717   1.00 89.77 277 A 1 
ATOM 2161 C CD2 . LEU A 1 277 ? -7.730  -17.557 -0.353  1.00 89.60 277 A 1 
ATOM 2162 N N   . SER A 1 278 ? -10.795 -21.056 1.259   1.00 96.39 278 A 1 
ATOM 2163 C CA  . SER A 1 278 ? -12.212 -20.926 1.582   1.00 96.48 278 A 1 
ATOM 2164 C C   . SER A 1 278 ? -12.457 -19.910 2.701   1.00 96.97 278 A 1 
ATOM 2165 O O   . SER A 1 278 ? -11.536 -19.447 3.376   1.00 96.82 278 A 1 
ATOM 2166 C CB  . SER A 1 278 ? -12.739 -22.305 1.988   1.00 95.96 278 A 1 
ATOM 2167 O OG  . SER A 1 278 ? -12.191 -22.684 3.239   1.00 94.76 278 A 1 
ATOM 2168 N N   . TRP A 1 279 ? -13.739 -19.582 2.948   1.00 97.17 279 A 1 
ATOM 2169 C CA  . TRP A 1 279 ? -14.130 -18.730 4.079   1.00 97.41 279 A 1 
ATOM 2170 C C   . TRP A 1 279 ? -13.801 -19.353 5.446   1.00 97.46 279 A 1 
ATOM 2171 O O   . TRP A 1 279 ? -13.517 -18.613 6.388   1.00 96.94 279 A 1 
ATOM 2172 C CB  . TRP A 1 279 ? -15.615 -18.374 3.944   1.00 97.35 279 A 1 
ATOM 2173 C CG  . TRP A 1 279 ? -15.888 -17.450 2.794   1.00 97.54 279 A 1 
ATOM 2174 C CD1 . TRP A 1 279 ? -16.393 -17.795 1.588   1.00 96.72 279 A 1 
ATOM 2175 C CD2 . TRP A 1 279 ? -15.608 -16.019 2.713   1.00 97.58 279 A 1 
ATOM 2176 N NE1 . TRP A 1 279 ? -16.441 -16.682 0.767   1.00 96.77 279 A 1 
ATOM 2177 C CE2 . TRP A 1 279 ? -15.963 -15.565 1.411   1.00 97.22 279 A 1 
ATOM 2178 C CE3 . TRP A 1 279 ? -15.079 -15.066 3.610   1.00 97.28 279 A 1 
ATOM 2179 C CZ2 . TRP A 1 279 ? -15.794 -14.226 1.011   1.00 97.06 279 A 1 
ATOM 2180 C CZ3 . TRP A 1 279 ? -14.910 -13.719 3.216   1.00 96.89 279 A 1 
ATOM 2181 C CH2 . TRP A 1 279 ? -15.264 -13.302 1.923   1.00 96.71 279 A 1 
ATOM 2182 N N   . ALA A 1 280 ? -13.716 -20.684 5.548   1.00 96.75 280 A 1 
ATOM 2183 C CA  . ALA A 1 280 ? -13.251 -21.358 6.764   1.00 96.59 280 A 1 
ATOM 2184 C C   . ALA A 1 280 ? -11.771 -21.049 7.068   1.00 96.81 280 A 1 
ATOM 2185 O O   . ALA A 1 280 ? -11.388 -20.904 8.230   1.00 96.49 280 A 1 
ATOM 2186 C CB  . ALA A 1 280 ? -13.493 -22.864 6.612   1.00 96.41 280 A 1 
ATOM 2187 N N   . ASP A 1 281 ? -10.938 -20.872 6.037   1.00 97.07 281 A 1 
ATOM 2188 C CA  . ASP A 1 281 ? -9.551  -20.428 6.216   1.00 97.05 281 A 1 
ATOM 2189 C C   . ASP A 1 281 ? -9.478  -18.978 6.703   1.00 97.54 281 A 1 
ATOM 2190 O O   . ASP A 1 281 ? -8.617  -18.653 7.521   1.00 97.45 281 A 1 
ATOM 2191 C CB  . ASP A 1 281 ? -8.764  -20.561 4.914   1.00 96.54 281 A 1 
ATOM 2192 C CG  . ASP A 1 281 ? -8.713  -22.000 4.423   1.00 95.40 281 A 1 
ATOM 2193 O OD1 . ASP A 1 281 ? -8.047  -22.823 5.088   1.00 93.18 281 A 1 
ATOM 2194 O OD2 . ASP A 1 281 ? -9.314  -22.253 3.358   1.00 92.81 281 A 1 
ATOM 2195 N N   . VAL A 1 282 ? -10.397 -18.110 6.255   1.00 97.48 282 A 1 
ATOM 2196 C CA  . VAL A 1 282 ? -10.509 -16.729 6.751   1.00 97.85 282 A 1 
ATOM 2197 C C   . VAL A 1 282 ? -10.811 -16.724 8.250   1.00 97.96 282 A 1 
ATOM 2198 O O   . VAL A 1 282 ? -10.136 -16.026 9.008   1.00 97.75 282 A 1 
ATOM 2199 C CB  . VAL A 1 282 ? -11.577 -15.927 5.974   1.00 97.79 282 A 1 
ATOM 2200 C CG1 . VAL A 1 282 ? -11.694 -14.490 6.491   1.00 97.27 282 A 1 
ATOM 2201 C CG2 . VAL A 1 282 ? -11.265 -15.866 4.476   1.00 97.28 282 A 1 
ATOM 2202 N N   . GLU A 1 283 ? -11.768 -17.539 8.702   1.00 97.52 283 A 1 
ATOM 2203 C CA  . GLU A 1 283 ? -12.107 -17.697 10.123  1.00 97.21 283 A 1 
ATOM 2204 C C   . GLU A 1 283 ? -10.922 -18.232 10.942  1.00 97.51 283 A 1 
ATOM 2205 O O   . GLU A 1 283 ? -10.604 -17.700 12.013  1.00 97.18 283 A 1 
ATOM 2206 C CB  . GLU A 1 283 ? -13.287 -18.662 10.280  1.00 96.42 283 A 1 
ATOM 2207 C CG  . GLU A 1 283 ? -14.618 -18.085 9.787   1.00 86.05 283 A 1 
ATOM 2208 C CD  . GLU A 1 283 ? -15.777 -19.084 9.917   1.00 82.00 283 A 1 
ATOM 2209 O OE1 . GLU A 1 283 ? -16.877 -18.742 9.441   1.00 74.12 283 A 1 
ATOM 2210 O OE2 . GLU A 1 283 ? -15.568 -20.166 10.521  1.00 75.16 283 A 1 
ATOM 2211 N N   . TRP A 1 284 ? -10.220 -19.248 10.423  1.00 97.53 284 A 1 
ATOM 2212 C CA  . TRP A 1 284 ? -9.024  -19.798 11.058  1.00 97.57 284 A 1 
ATOM 2213 C C   . TRP A 1 284 ? -7.920  -18.743 11.209  1.00 97.87 284 A 1 
ATOM 2214 O O   . TRP A 1 284 ? -7.385  -18.564 12.308  1.00 97.48 284 A 1 
ATOM 2215 C CB  . TRP A 1 284 ? -8.534  -21.016 10.263  1.00 96.96 284 A 1 
ATOM 2216 C CG  . TRP A 1 284 ? -7.164  -21.474 10.650  1.00 95.92 284 A 1 
ATOM 2217 C CD1 . TRP A 1 284 ? -6.832  -22.098 11.803  1.00 92.86 284 A 1 
ATOM 2218 C CD2 . TRP A 1 284 ? -5.915  -21.289 9.921   1.00 94.41 284 A 1 
ATOM 2219 N NE1 . TRP A 1 284 ? -5.464  -22.313 11.834  1.00 91.32 284 A 1 
ATOM 2220 C CE2 . TRP A 1 284 ? -4.849  -21.831 10.698  1.00 93.17 284 A 1 
ATOM 2221 C CE3 . TRP A 1 284 ? -5.574  -20.711 8.675   1.00 90.51 284 A 1 
ATOM 2222 C CZ2 . TRP A 1 284 ? -3.512  -21.804 10.265  1.00 90.85 284 A 1 
ATOM 2223 C CZ3 . TRP A 1 284 ? -4.241  -20.684 8.235   1.00 89.40 284 A 1 
ATOM 2224 C CH2 . TRP A 1 284 ? -3.211  -21.228 9.025   1.00 88.86 284 A 1 
ATOM 2225 N N   . ILE A 1 285 ? -7.619  -17.988 10.144  1.00 97.94 285 A 1 
ATOM 2226 C CA  . ILE A 1 285 ? -6.608  -16.920 10.165  1.00 98.13 285 A 1 
ATOM 2227 C C   . ILE A 1 285 ? -7.006  -15.823 11.144  1.00 98.26 285 A 1 
ATOM 2228 O O   . ILE A 1 285 ? -6.172  -15.397 11.943  1.00 98.10 285 A 1 
ATOM 2229 C CB  . ILE A 1 285 ? -6.368  -16.362 8.744   1.00 98.03 285 A 1 
ATOM 2230 C CG1 . ILE A 1 285 ? -5.588  -17.412 7.925   1.00 97.09 285 A 1 
ATOM 2231 C CG2 . ILE A 1 285 ? -5.594  -15.027 8.769   1.00 97.32 285 A 1 
ATOM 2232 C CD1 . ILE A 1 285 ? -5.579  -17.132 6.424   1.00 93.71 285 A 1 
ATOM 2233 N N   . LYS A 1 286 ? -8.274  -15.396 11.142  1.00 98.21 286 A 1 
ATOM 2234 C CA  . LYS A 1 286 ? -8.785  -14.388 12.075  1.00 98.08 286 A 1 
ATOM 2235 C C   . LYS A 1 286 ? -8.591  -14.824 13.528  1.00 98.11 286 A 1 
ATOM 2236 O O   . LYS A 1 286 ? -8.055  -14.058 14.331  1.00 97.82 286 A 1 
ATOM 2237 C CB  . LYS A 1 286 ? -10.264 -14.117 11.764  1.00 97.64 286 A 1 
ATOM 2238 C CG  . LYS A 1 286 ? -10.801 -12.978 12.631  1.00 94.55 286 A 1 
ATOM 2239 C CD  . LYS A 1 286 ? -12.287 -12.740 12.360  1.00 88.94 286 A 1 
ATOM 2240 C CE  . LYS A 1 286 ? -12.783 -11.663 13.320  1.00 81.26 286 A 1 
ATOM 2241 N NZ  . LYS A 1 286 ? -14.251 -11.550 13.274  1.00 71.86 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -8.955  -16.077 13.855  1.00 97.72 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -8.759  -16.655 15.191  1.00 97.55 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -7.280  -16.729 15.564  1.00 97.77 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -6.913  -16.385 16.684  1.00 97.20 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -9.429  -18.036 15.235  1.00 96.98 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -9.351  -18.677 16.629  1.00 84.79 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -10.061 -20.037 16.628  1.00 81.45 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -9.967  -20.698 18.004  1.00 71.40 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -10.638 -22.019 18.015  1.00 63.59 287 A 1 
ATOM 2251 N N   . ARG A 1 288 ? -6.420  -17.159 14.638  1.00 97.70 288 A 1 
ATOM 2252 C CA  . ARG A 1 288 ? -4.970  -17.281 14.852  1.00 97.75 288 A 1 
ATOM 2253 C C   . ARG A 1 288 ? -4.284  -15.926 15.026  1.00 98.15 288 A 1 
ATOM 2254 O O   . ARG A 1 288 ? -3.352  -15.816 15.826  1.00 97.68 288 A 1 
ATOM 2255 C CB  . ARG A 1 288 ? -4.368  -18.072 13.684  1.00 97.06 288 A 1 
ATOM 2256 C CG  . ARG A 1 288 ? -2.867  -18.342 13.830  1.00 92.38 288 A 1 
ATOM 2257 C CD  . ARG A 1 288 ? -2.570  -19.133 15.101  1.00 90.07 288 A 1 
ATOM 2258 N NE  . ARG A 1 288 ? -1.158  -19.455 15.232  1.00 88.06 288 A 1 
ATOM 2259 C CZ  . ARG A 1 288 ? -0.209  -18.697 15.726  1.00 86.32 288 A 1 
ATOM 2260 N NH1 . ARG A 1 288 ? -0.395  -17.454 16.081  1.00 77.32 288 A 1 
ATOM 2261 N NH2 . ARG A 1 288 ? 0.983   -19.206 15.883  1.00 78.38 288 A 1 
ATOM 2262 N N   . TRP A 1 289 ? -4.736  -14.910 14.284  1.00 98.21 289 A 1 
ATOM 2263 C CA  . TRP A 1 289 ? -4.229  -13.545 14.343  1.00 98.39 289 A 1 
ATOM 2264 C C   . TRP A 1 289 ? -4.694  -12.818 15.601  1.00 98.38 289 A 1 
ATOM 2265 O O   . TRP A 1 289 ? -3.855  -12.303 16.348  1.00 97.76 289 A 1 
ATOM 2266 C CB  . TRP A 1 289 ? -4.633  -12.811 13.058  1.00 98.32 289 A 1 
ATOM 2267 C CG  . TRP A 1 289 ? -4.352  -11.344 13.065  1.00 98.48 289 A 1 
ATOM 2268 C CD1 . TRP A 1 289 ? -5.252  -10.380 12.791  1.00 98.17 289 A 1 
ATOM 2269 C CD2 . TRP A 1 289 ? -3.104  -10.648 13.359  1.00 98.52 289 A 1 
ATOM 2270 N NE1 . TRP A 1 289 ? -4.659  -9.145  12.886  1.00 98.11 289 A 1 
ATOM 2271 C CE2 . TRP A 1 289 ? -3.332  -9.249  13.241  1.00 98.37 289 A 1 
ATOM 2272 C CE3 . TRP A 1 289 ? -1.805  -11.057 13.716  1.00 98.28 289 A 1 
ATOM 2273 C CZ2 . TRP A 1 289 ? -2.323  -8.300  13.473  1.00 98.16 289 A 1 
ATOM 2274 C CZ3 . TRP A 1 289 ? -0.782  -10.109 13.951  1.00 97.91 289 A 1 
ATOM 2275 C CH2 . TRP A 1 289 ? -1.041  -8.741  13.831  1.00 97.82 289 A 1 
ATOM 2276 N N   . GLY A 1 290 ? -5.998  -12.804 15.882  1.00 97.70 290 A 1 
ATOM 2277 C CA  . GLY A 1 290 ? -6.583  -12.154 17.060  1.00 97.58 290 A 1 
ATOM 2278 C C   . GLY A 1 290 ? -6.597  -10.616 17.030  1.00 97.94 290 A 1 
ATOM 2279 O O   . GLY A 1 290 ? -6.988  -10.006 18.020  1.00 95.95 290 A 1 
ATOM 2280 N N   . GLY A 1 291 ? -6.166  -9.981  15.932  1.00 97.89 291 A 1 
ATOM 2281 C CA  . GLY A 1 291 ? -6.145  -8.527  15.743  1.00 98.00 291 A 1 
ATOM 2282 C C   . GLY A 1 291 ? -7.002  -8.074  14.554  1.00 98.38 291 A 1 
ATOM 2283 O O   . GLY A 1 291 ? -7.852  -8.820  14.070  1.00 97.97 291 A 1 
ATOM 2284 N N   . LYS A 1 292 ? -6.766  -6.845  14.078  1.00 98.55 292 A 1 
ATOM 2285 C CA  . LYS A 1 292 ? -7.482  -6.259  12.930  1.00 98.65 292 A 1 
ATOM 2286 C C   . LYS A 1 292 ? -7.227  -7.048  11.645  1.00 98.76 292 A 1 
ATOM 2287 O O   . LYS A 1 292 ? -6.074  -7.290  11.285  1.00 98.52 292 A 1 
ATOM 2288 C CB  . LYS A 1 292 ? -7.067  -4.785  12.754  1.00 98.38 292 A 1 
ATOM 2289 C CG  . LYS A 1 292 ? -7.475  -3.859  13.919  1.00 96.63 292 A 1 
ATOM 2290 C CD  . LYS A 1 292 ? -8.997  -3.757  14.012  1.00 93.67 292 A 1 
ATOM 2291 C CE  . LYS A 1 292 ? -9.510  -2.799  15.072  1.00 88.63 292 A 1 
ATOM 2292 N NZ  . LYS A 1 292 ? -10.993 -2.844  15.064  1.00 80.15 292 A 1 
ATOM 2293 N N   . LEU A 1 293 ? -8.301  -7.423  10.937  1.00 98.70 293 A 1 
ATOM 2294 C CA  . LEU A 1 293 ? -8.259  -8.180  9.686   1.00 98.74 293 A 1 
ATOM 2295 C C   . LEU A 1 293 ? -8.925  -7.400  8.549   1.00 98.80 293 A 1 
ATOM 2296 O O   . LEU A 1 293 ? -10.076 -6.980  8.651   1.00 98.62 293 A 1 
ATOM 2297 C CB  . LEU A 1 293 ? -8.914  -9.560  9.891   1.00 98.57 293 A 1 
ATOM 2298 C CG  . LEU A 1 293 ? -8.837  -10.477 8.656   1.00 98.09 293 A 1 
ATOM 2299 C CD1 . LEU A 1 293 ? -7.399  -10.875 8.319   1.00 97.21 293 A 1 
ATOM 2300 C CD2 . LEU A 1 293 ? -9.632  -11.756 8.905   1.00 97.16 293 A 1 
ATOM 2301 N N   . ILE A 1 294 ? -8.201  -7.256  7.445   1.00 98.81 294 A 1 
ATOM 2302 C CA  . ILE A 1 294 ? -8.633  -6.596  6.215   1.00 98.84 294 A 1 
ATOM 2303 C C   . ILE A 1 294 ? -8.678  -7.651  5.107   1.00 98.83 294 A 1 
ATOM 2304 O O   . ILE A 1 294 ? -7.695  -8.362  4.902   1.00 98.70 294 A 1 
ATOM 2305 C CB  . ILE A 1 294 ? -7.657  -5.451  5.864   1.00 98.79 294 A 1 
ATOM 2306 C CG1 . ILE A 1 294 ? -7.492  -4.413  6.999   1.00 98.41 294 A 1 
ATOM 2307 C CG2 . ILE A 1 294 ? -8.102  -4.756  4.572   1.00 98.52 294 A 1 
ATOM 2308 C CD1 . ILE A 1 294 ? -6.138  -3.691  6.930   1.00 97.17 294 A 1 
ATOM 2309 N N   . LEU A 1 295 ? -9.788  -7.755  4.355   1.00 98.85 295 A 1 
ATOM 2310 C CA  . LEU A 1 295 ? -9.925  -8.700  3.244   1.00 98.86 295 A 1 
ATOM 2311 C C   . LEU A 1 295 ? -9.781  -7.982  1.903   1.00 98.86 295 A 1 
ATOM 2312 O O   . LEU A 1 295 ? -10.517 -7.042  1.620   1.00 98.71 295 A 1 
ATOM 2313 C CB  . LEU A 1 295 ? -11.262 -9.447  3.348   1.00 98.76 295 A 1 
ATOM 2314 C CG  . LEU A 1 295 ? -11.440 -10.254 4.646   1.00 98.36 295 A 1 
ATOM 2315 C CD1 . LEU A 1 295 ? -12.759 -11.010 4.593   1.00 97.97 295 A 1 
ATOM 2316 C CD2 . LEU A 1 295 ? -10.320 -11.268 4.875   1.00 97.92 295 A 1 
ATOM 2317 N N   . LYS A 1 296 ? -8.838  -8.421  1.061   1.00 98.77 296 A 1 
ATOM 2318 C CA  . LYS A 1 296 ? -8.517  -7.795  -0.228  1.00 98.73 296 A 1 
ATOM 2319 C C   . LYS A 1 296 ? -8.816  -8.726  -1.404  1.00 98.63 296 A 1 
ATOM 2320 O O   . LYS A 1 296 ? -8.470  -9.896  -1.348  1.00 97.98 296 A 1 
ATOM 2321 C CB  . LYS A 1 296 ? -7.058  -7.335  -0.211  1.00 98.54 296 A 1 
ATOM 2322 C CG  . LYS A 1 296 ? -6.665  -6.624  -1.514  1.00 97.48 296 A 1 
ATOM 2323 C CD  . LYS A 1 296 ? -5.208  -6.144  -1.461  1.00 96.19 296 A 1 
ATOM 2324 C CE  . LYS A 1 296 ? -4.861  -5.281  -2.673  1.00 93.28 296 A 1 
ATOM 2325 N NZ  . LYS A 1 296 ? -5.007  -6.011  -3.954  1.00 88.62 296 A 1 
ATOM 2326 N N   . GLY A 1 297 ? -9.385  -8.172  -2.476  1.00 98.37 297 A 1 
ATOM 2327 C CA  . GLY A 1 297 ? -9.723  -8.916  -3.699  1.00 98.14 297 A 1 
ATOM 2328 C C   . GLY A 1 297 ? -11.227 -9.043  -3.944  1.00 98.14 297 A 1 
ATOM 2329 O O   . GLY A 1 297 ? -11.643 -9.853  -4.760  1.00 96.91 297 A 1 
ATOM 2330 N N   . ILE A 1 298 ? -12.042 -8.249  -3.232  1.00 98.65 298 A 1 
ATOM 2331 C CA  . ILE A 1 298 ? -13.501 -8.261  -3.366  1.00 98.68 298 A 1 
ATOM 2332 C C   . ILE A 1 298 ? -13.902 -7.458  -4.610  1.00 98.71 298 A 1 
ATOM 2333 O O   . ILE A 1 298 ? -13.504 -6.309  -4.762  1.00 98.52 298 A 1 
ATOM 2334 C CB  . ILE A 1 298 ? -14.168 -7.719  -2.085  1.00 98.51 298 A 1 
ATOM 2335 C CG1 . ILE A 1 298 ? -13.696 -8.445  -0.798  1.00 97.51 298 A 1 
ATOM 2336 C CG2 . ILE A 1 298 ? -15.694 -7.766  -2.200  1.00 98.16 298 A 1 
ATOM 2337 C CD1 . ILE A 1 298 ? -13.921 -9.959  -0.773  1.00 94.23 298 A 1 
ATOM 2338 N N   . MET A 1 299 ? -14.694 -8.079  -5.502  1.00 98.60 299 A 1 
ATOM 2339 C CA  . MET A 1 299 ? -15.203 -7.461  -6.734  1.00 98.50 299 A 1 
ATOM 2340 C C   . MET A 1 299 ? -16.704 -7.687  -6.941  1.00 98.36 299 A 1 
ATOM 2341 O O   . MET A 1 299 ? -17.266 -7.157  -7.905  1.00 97.69 299 A 1 
ATOM 2342 C CB  . MET A 1 299 ? -14.399 -7.980  -7.941  1.00 98.39 299 A 1 
ATOM 2343 C CG  . MET A 1 299 ? -12.969 -7.429  -7.988  1.00 97.94 299 A 1 
ATOM 2344 S SD  . MET A 1 299 ? -12.816 -5.622  -8.206  1.00 97.77 299 A 1 
ATOM 2345 C CE  . MET A 1 299 ? -13.590 -5.420  -9.826  1.00 94.78 299 A 1 
ATOM 2346 N N   . ASP A 1 300 ? -17.361 -8.421  -6.039  1.00 98.48 300 A 1 
ATOM 2347 C CA  . ASP A 1 300 ? -18.780 -8.743  -6.086  1.00 98.45 300 A 1 
ATOM 2348 C C   . ASP A 1 300 ? -19.473 -8.464  -4.738  1.00 98.70 300 A 1 
ATOM 2349 O O   . ASP A 1 300 ? -18.850 -8.484  -3.673  1.00 98.60 300 A 1 
ATOM 2350 C CB  . ASP A 1 300 ? -18.968 -10.201 -6.541  1.00 97.89 300 A 1 
ATOM 2351 C CG  . ASP A 1 300 ? -20.435 -10.404 -6.888  1.00 96.20 300 A 1 
ATOM 2352 O OD1 . ASP A 1 300 ? -21.191 -10.740 -5.949  1.00 91.41 300 A 1 
ATOM 2353 O OD2 . ASP A 1 300 ? -20.815 -9.989  -8.006  1.00 90.70 300 A 1 
ATOM 2354 N N   . THR A 1 301 ? -20.772 -8.150  -4.780  1.00 98.58 301 A 1 
ATOM 2355 C CA  . THR A 1 301 ? -21.564 -7.846  -3.581  1.00 98.72 301 A 1 
ATOM 2356 C C   . THR A 1 301 ? -21.851 -9.076  -2.719  1.00 98.78 301 A 1 
ATOM 2357 O O   . THR A 1 301 ? -22.070 -8.923  -1.517  1.00 98.60 301 A 1 
ATOM 2358 C CB  . THR A 1 301 ? -22.896 -7.172  -3.933  1.00 98.43 301 A 1 
ATOM 2359 O OG1 . THR A 1 301 ? -23.681 -7.984  -4.776  1.00 94.18 301 A 1 
ATOM 2360 C CG2 . THR A 1 301 ? -22.712 -5.821  -4.623  1.00 93.19 301 A 1 
ATOM 2361 N N   . GLU A 1 302 ? -21.871 -10.282 -3.292  1.00 98.66 302 A 1 
ATOM 2362 C CA  . GLU A 1 302 ? -22.014 -11.531 -2.539  1.00 98.55 302 A 1 
ATOM 2363 C C   . GLU A 1 302 ? -20.773 -11.772 -1.676  1.00 98.67 302 A 1 
ATOM 2364 O O   . GLU A 1 302 ? -20.888 -11.884 -0.453  1.00 98.46 302 A 1 
ATOM 2365 C CB  . GLU A 1 302 ? -22.300 -12.694 -3.502  1.00 98.07 302 A 1 
ATOM 2366 C CG  . GLU A 1 302 ? -22.576 -14.003 -2.754  1.00 85.00 302 A 1 
ATOM 2367 C CD  . GLU A 1 302 ? -23.014 -15.158 -3.671  1.00 79.89 302 A 1 
ATOM 2368 O OE1 . GLU A 1 302 ? -23.124 -16.286 -3.139  1.00 72.14 302 A 1 
ATOM 2369 O OE2 . GLU A 1 302 ? -23.303 -14.908 -4.865  1.00 74.00 302 A 1 
ATOM 2370 N N   . ASP A 1 303 ? -19.584 -11.691 -2.269  1.00 98.71 303 A 1 
ATOM 2371 C CA  . ASP A 1 303 ? -18.315 -11.795 -1.543  1.00 98.69 303 A 1 
ATOM 2372 C C   . ASP A 1 303 ? -18.166 -10.695 -0.480  1.00 98.79 303 A 1 
ATOM 2373 O O   . ASP A 1 303 ? -17.663 -10.940 0.617   1.00 98.67 303 A 1 
ATOM 2374 C CB  . ASP A 1 303 ? -17.143 -11.702 -2.526  1.00 98.38 303 A 1 
ATOM 2375 C CG  . ASP A 1 303 ? -17.001 -12.914 -3.440  1.00 97.51 303 A 1 
ATOM 2376 O OD1 . ASP A 1 303 ? -17.323 -14.034 -2.983  1.00 95.53 303 A 1 
ATOM 2377 O OD2 . ASP A 1 303 ? -16.485 -12.706 -4.557  1.00 94.85 303 A 1 
ATOM 2378 N N   . ALA A 1 304 ? -18.662 -9.484  -0.755  1.00 98.71 304 A 1 
ATOM 2379 C CA  . ALA A 1 304 ? -18.666 -8.394  0.219   1.00 98.81 304 A 1 
ATOM 2380 C C   . ALA A 1 304 ? -19.531 -8.714  1.454   1.00 98.83 304 A 1 
ATOM 2381 O O   . ALA A 1 304 ? -19.125 -8.424  2.583   1.00 98.77 304 A 1 
ATOM 2382 C CB  . ALA A 1 304 ? -19.119 -7.114  -0.485  1.00 98.79 304 A 1 
ATOM 2383 N N   . ARG A 1 305 ? -20.698 -9.348  1.269   1.00 98.77 305 A 1 
ATOM 2384 C CA  . ARG A 1 305 ? -21.547 -9.805  2.390   1.00 98.73 305 A 1 
ATOM 2385 C C   . ARG A 1 305 ? -20.882 -10.932 3.184   1.00 98.66 305 A 1 
ATOM 2386 O O   . ARG A 1 305 ? -20.945 -10.921 4.413   1.00 98.48 305 A 1 
ATOM 2387 C CB  . ARG A 1 305 ? -22.918 -10.255 1.880   1.00 98.70 305 A 1 
ATOM 2388 C CG  . ARG A 1 305 ? -23.774 -9.077  1.384   1.00 97.81 305 A 1 
ATOM 2389 C CD  . ARG A 1 305 ? -25.097 -9.598  0.824   1.00 97.05 305 A 1 
ATOM 2390 N NE  . ARG A 1 305 ? -25.829 -8.538  0.094   1.00 94.58 305 A 1 
ATOM 2391 C CZ  . ARG A 1 305 ? -25.993 -8.460  -1.214  1.00 92.20 305 A 1 
ATOM 2392 N NH1 . ARG A 1 305 ? -25.525 -9.360  -2.037  1.00 85.16 305 A 1 
ATOM 2393 N NH2 . ARG A 1 305 ? -26.641 -7.459  -1.734  1.00 88.47 305 A 1 
ATOM 2394 N N   . LEU A 1 306 ? -20.205 -11.862 2.508   1.00 98.65 306 A 1 
ATOM 2395 C CA  . LEU A 1 306 ? -19.417 -12.907 3.170   1.00 98.51 306 A 1 
ATOM 2396 C C   . LEU A 1 306 ? -18.241 -12.308 3.960   1.00 98.41 306 A 1 
ATOM 2397 O O   . LEU A 1 306 ? -17.968 -12.742 5.081   1.00 98.05 306 A 1 
ATOM 2398 C CB  . LEU A 1 306 ? -18.933 -13.924 2.122   1.00 98.43 306 A 1 
ATOM 2399 C CG  . LEU A 1 306 ? -20.054 -14.748 1.455   1.00 97.87 306 A 1 
ATOM 2400 C CD1 . LEU A 1 306 ? -19.471 -15.577 0.317   1.00 96.43 306 A 1 
ATOM 2401 C CD2 . LEU A 1 306 ? -20.725 -15.699 2.449   1.00 96.46 306 A 1 
ATOM 2402 N N   . ALA A 1 307 ? -17.602 -11.254 3.447   1.00 98.56 307 A 1 
ATOM 2403 C CA  . ALA A 1 307 ? -16.571 -10.514 4.172   1.00 98.53 307 A 1 
ATOM 2404 C C   . ALA A 1 307 ? -17.111 -9.881  5.467   1.00 98.42 307 A 1 
ATOM 2405 O O   . ALA A 1 307 ? -16.472 -9.996  6.513   1.00 98.11 307 A 1 
ATOM 2406 C CB  . ALA A 1 307 ? -15.950 -9.470  3.238   1.00 98.51 307 A 1 
ATOM 2407 N N   . VAL A 1 308 ? -18.310 -9.290  5.436   1.00 98.48 308 A 1 
ATOM 2408 C CA  . VAL A 1 308 ? -18.999 -8.813  6.653   1.00 98.37 308 A 1 
ATOM 2409 C C   . VAL A 1 308 ? -19.269 -9.972  7.613   1.00 98.07 308 A 1 
ATOM 2410 O O   . VAL A 1 308 ? -18.930 -9.884  8.796   1.00 97.64 308 A 1 
ATOM 2411 C CB  . VAL A 1 308 ? -20.311 -8.084  6.310   1.00 98.35 308 A 1 
ATOM 2412 C CG1 . VAL A 1 308 ? -21.126 -7.721  7.558   1.00 97.67 308 A 1 
ATOM 2413 C CG2 . VAL A 1 308 ? -20.037 -6.785  5.555   1.00 97.69 308 A 1 
ATOM 2414 N N   . ALA A 1 309 ? -19.831 -11.087 7.121   1.00 98.07 309 A 1 
ATOM 2415 C CA  . ALA A 1 309 ? -20.166 -12.254 7.937   1.00 97.74 309 A 1 
ATOM 2416 C C   . ALA A 1 309 ? -18.934 -12.895 8.602   1.00 97.21 309 A 1 
ATOM 2417 O O   . ALA A 1 309 ? -19.029 -13.361 9.737   1.00 96.07 309 A 1 
ATOM 2418 C CB  . ALA A 1 309 ? -20.924 -13.259 7.062   1.00 97.76 309 A 1 
ATOM 2419 N N   . SER A 1 310 ? -17.764 -12.842 7.962   1.00 97.15 310 A 1 
ATOM 2420 C CA  . SER A 1 310 ? -16.491 -13.292 8.549   1.00 96.47 310 A 1 
ATOM 2421 C C   . SER A 1 310 ? -16.036 -12.427 9.733   1.00 96.16 310 A 1 
ATOM 2422 O O   . SER A 1 310 ? -15.137 -12.809 10.491  1.00 94.92 310 A 1 
ATOM 2423 C CB  . SER A 1 310 ? -15.400 -13.324 7.471   1.00 96.30 310 A 1 
ATOM 2424 O OG  . SER A 1 310 ? -14.852 -12.037 7.233   1.00 94.44 310 A 1 
ATOM 2425 N N   . GLY A 1 311 ? -16.648 -11.238 9.916   1.00 96.26 311 A 1 
ATOM 2426 C CA  . GLY A 1 311 ? -16.304 -10.243 10.916  1.00 95.77 311 A 1 
ATOM 2427 C C   . GLY A 1 311 ? -14.936 -9.594  10.693  1.00 96.66 311 A 1 
ATOM 2428 O O   . GLY A 1 311 ? -14.247 -9.293  11.670  1.00 95.45 311 A 1 
ATOM 2429 N N   . ALA A 1 312 ? -14.516 -9.417  9.439   1.00 97.08 312 A 1 
ATOM 2430 C CA  . ALA A 1 312 ? -13.383 -8.568  9.083   1.00 97.78 312 A 1 
ATOM 2431 C C   . ALA A 1 312 ? -13.640 -7.106  9.489   1.00 98.11 312 A 1 
ATOM 2432 O O   . ALA A 1 312 ? -14.785 -6.669  9.593   1.00 97.92 312 A 1 
ATOM 2433 C CB  . ALA A 1 312 ? -13.113 -8.710  7.585   1.00 97.66 312 A 1 
ATOM 2434 N N   . ASP A 1 313 ? -12.575 -6.337  9.716   1.00 98.40 313 A 1 
ATOM 2435 C CA  . ASP A 1 313 ? -12.659 -4.924  10.108  1.00 98.43 313 A 1 
ATOM 2436 C C   . ASP A 1 313 ? -12.795 -3.991  8.894   1.00 98.57 313 A 1 
ATOM 2437 O O   . ASP A 1 313 ? -13.390 -2.920  8.996   1.00 98.23 313 A 1 
ATOM 2438 C CB  . ASP A 1 313 ? -11.425 -4.539  10.920  1.00 98.30 313 A 1 
ATOM 2439 C CG  . ASP A 1 313 ? -11.297 -5.306  12.233  1.00 97.96 313 A 1 
ATOM 2440 O OD1 . ASP A 1 313 ? -11.713 -4.757  13.287  1.00 95.64 313 A 1 
ATOM 2441 O OD2 . ASP A 1 313 ? -10.684 -6.396  12.218  1.00 96.07 313 A 1 
ATOM 2442 N N   . ALA A 1 314 ? -12.243 -4.388  7.741   1.00 98.65 314 A 1 
ATOM 2443 C CA  . ALA A 1 314 ? -12.397 -3.694  6.467   1.00 98.79 314 A 1 
ATOM 2444 C C   . ALA A 1 314 ? -12.336 -4.672  5.289   1.00 98.85 314 A 1 
ATOM 2445 O O   . ALA A 1 314 ? -11.756 -5.757  5.391   1.00 98.77 314 A 1 
ATOM 2446 C CB  . ALA A 1 314 ? -11.320 -2.606  6.331   1.00 98.70 314 A 1 
ATOM 2447 N N   . LEU A 1 315 ? -12.890 -4.270  4.144   1.00 98.86 315 A 1 
ATOM 2448 C CA  . LEU A 1 315 ? -12.695 -4.937  2.861   1.00 98.87 315 A 1 
ATOM 2449 C C   . LEU A 1 315 ? -12.132 -3.969  1.819   1.00 98.91 315 A 1 
ATOM 2450 O O   . LEU A 1 315 ? -12.341 -2.760  1.889   1.00 98.80 315 A 1 
ATOM 2451 C CB  . LEU A 1 315 ? -13.984 -5.661  2.432   1.00 98.62 315 A 1 
ATOM 2452 C CG  . LEU A 1 315 ? -15.170 -4.763  2.012   1.00 98.12 315 A 1 
ATOM 2453 C CD1 . LEU A 1 315 ? -15.054 -4.251  0.572   1.00 97.36 315 A 1 
ATOM 2454 C CD2 . LEU A 1 315 ? -16.458 -5.577  2.092   1.00 97.32 315 A 1 
ATOM 2455 N N   . ILE A 1 316 ? -11.407 -4.512  0.838   1.00 98.90 316 A 1 
ATOM 2456 C CA  . ILE A 1 316 ? -10.806 -3.749  -0.257  1.00 98.91 316 A 1 
ATOM 2457 C C   . ILE A 1 316 ? -11.372 -4.245  -1.584  1.00 98.88 316 A 1 
ATOM 2458 O O   . ILE A 1 316 ? -11.084 -5.371  -2.007  1.00 98.74 316 A 1 
ATOM 2459 C CB  . ILE A 1 316 ? -9.264  -3.815  -0.228  1.00 98.87 316 A 1 
ATOM 2460 C CG1 . ILE A 1 316 ? -8.711  -3.442  1.166   1.00 98.57 316 A 1 
ATOM 2461 C CG2 . ILE A 1 316 ? -8.684  -2.898  -1.321  1.00 98.69 316 A 1 
ATOM 2462 C CD1 . ILE A 1 316 ? -7.194  -3.578  1.301   1.00 97.47 316 A 1 
ATOM 2463 N N   . VAL A 1 317 ? -12.116 -3.366  -2.265  1.00 98.88 317 A 1 
ATOM 2464 C CA  . VAL A 1 317 ? -12.530 -3.546  -3.657  1.00 98.89 317 A 1 
ATOM 2465 C C   . VAL A 1 317 ? -11.280 -3.479  -4.531  1.00 98.83 317 A 1 
ATOM 2466 O O   . VAL A 1 317 ? -10.628 -2.434  -4.622  1.00 98.63 317 A 1 
ATOM 2467 C CB  . VAL A 1 317 ? -13.560 -2.487  -4.088  1.00 98.86 317 A 1 
ATOM 2468 C CG1 . VAL A 1 317 ? -14.059 -2.766  -5.507  1.00 98.63 317 A 1 
ATOM 2469 C CG2 . VAL A 1 317 ? -14.772 -2.472  -3.147  1.00 98.66 317 A 1 
ATOM 2470 N N   . SER A 1 318 ? -10.899 -4.609  -5.128  1.00 98.66 318 A 1 
ATOM 2471 C CA  . SER A 1 318 ? -9.657  -4.734  -5.891  1.00 98.46 318 A 1 
ATOM 2472 C C   . SER A 1 318 ? -9.699  -5.908  -6.859  1.00 98.34 318 A 1 
ATOM 2473 O O   . SER A 1 318 ? -10.004 -7.028  -6.472  1.00 97.21 318 A 1 
ATOM 2474 C CB  . SER A 1 318 ? -8.479  -4.927  -4.933  1.00 97.72 318 A 1 
ATOM 2475 O OG  . SER A 1 318 ? -7.259  -5.061  -5.646  1.00 92.89 318 A 1 
ATOM 2476 N N   . ASN A 1 319 ? -9.270  -5.673  -8.098  1.00 98.01 319 A 1 
ATOM 2477 C CA  . ASN A 1 319 ? -9.017  -6.691  -9.126  1.00 97.83 319 A 1 
ATOM 2478 C C   . ASN A 1 319 ? -7.517  -6.999  -9.284  1.00 97.54 319 A 1 
ATOM 2479 O O   . ASN A 1 319 ? -7.023  -7.254  -10.387 1.00 95.74 319 A 1 
ATOM 2480 C CB  . ASN A 1 319 ? -9.696  -6.253  -10.433 1.00 97.46 319 A 1 
ATOM 2481 C CG  . ASN A 1 319 ? -9.198  -4.922  -10.960 1.00 97.73 319 A 1 
ATOM 2482 O OD1 . ASN A 1 319 ? -8.069  -4.483  -10.730 1.00 95.60 319 A 1 
ATOM 2483 N ND2 . ASN A 1 319 ? -10.031 -4.222  -11.685 1.00 95.61 319 A 1 
ATOM 2484 N N   . HIS A 1 320 ? -6.775  -6.903  -8.198  1.00 97.31 320 A 1 
ATOM 2485 C CA  . HIS A 1 320 ? -5.324  -7.106  -8.161  1.00 97.18 320 A 1 
ATOM 2486 C C   . HIS A 1 320 ? -4.541  -6.160  -9.096  1.00 97.39 320 A 1 
ATOM 2487 O O   . HIS A 1 320 ? -3.487  -6.505  -9.644  1.00 95.28 320 A 1 
ATOM 2488 C CB  . HIS A 1 320 ? -5.005  -8.593  -8.358  1.00 96.40 320 A 1 
ATOM 2489 C CG  . HIS A 1 320 ? -3.846  -9.047  -7.518  1.00 95.69 320 A 1 
ATOM 2490 N ND1 . HIS A 1 320 ? -3.964  -9.653  -6.293  1.00 89.83 320 A 1 
ATOM 2491 C CD2 . HIS A 1 320 ? -2.508  -8.907  -7.781  1.00 91.72 320 A 1 
ATOM 2492 C CE1 . HIS A 1 320 ? -2.726  -9.868  -5.819  1.00 91.05 320 A 1 
ATOM 2493 N NE2 . HIS A 1 320 ? -1.802  -9.436  -6.694  1.00 91.61 320 A 1 
ATOM 2494 N N   . GLY A 1 321 ? -5.051  -4.955  -9.325  1.00 96.60 321 A 1 
ATOM 2495 C CA  . GLY A 1 321 ? -4.472  -3.994  -10.265 1.00 96.67 321 A 1 
ATOM 2496 C C   . GLY A 1 321 ? -4.566  -4.434  -11.733 1.00 97.23 321 A 1 
ATOM 2497 O O   . GLY A 1 321 ? -3.700  -4.061  -12.527 1.00 95.87 321 A 1 
ATOM 2498 N N   . GLY A 1 322 ? -5.567  -5.241  -12.095 1.00 96.70 322 A 1 
ATOM 2499 C CA  . GLY A 1 322 ? -5.754  -5.795  -13.445 1.00 96.87 322 A 1 
ATOM 2500 C C   . GLY A 1 322 ? -4.773  -6.923  -13.789 1.00 97.00 322 A 1 
ATOM 2501 O O   . GLY A 1 322 ? -4.434  -7.124  -14.951 1.00 95.72 322 A 1 
ATOM 2502 N N   . ARG A 1 323 ? -4.277  -7.645  -12.767 1.00 96.91 323 A 1 
ATOM 2503 C CA  . ARG A 1 323 ? -3.241  -8.689  -12.893 1.00 96.46 323 A 1 
ATOM 2504 C C   . ARG A 1 323 ? -3.769  -10.121 -12.764 1.00 96.05 323 A 1 
ATOM 2505 O O   . ARG A 1 323 ? -2.972  -11.052 -12.850 1.00 93.51 323 A 1 
ATOM 2506 C CB  . ARG A 1 323 ? -2.129  -8.418  -11.868 1.00 95.87 323 A 1 
ATOM 2507 C CG  . ARG A 1 323 ? -1.404  -7.095  -12.151 1.00 93.81 323 A 1 
ATOM 2508 C CD  . ARG A 1 323 ? -0.497  -6.675  -10.994 1.00 92.08 323 A 1 
ATOM 2509 N NE  . ARG A 1 323 ? 0.560   -7.656  -10.680 1.00 88.39 323 A 1 
ATOM 2510 C CZ  . ARG A 1 323 ? 1.695   -7.833  -11.330 1.00 87.97 323 A 1 
ATOM 2511 N NH1 . ARG A 1 323 ? 1.984   -7.201  -12.427 1.00 79.25 323 A 1 
ATOM 2512 N NH2 . ARG A 1 323 ? 2.587   -8.657  -10.861 1.00 81.49 323 A 1 
ATOM 2513 N N   . GLN A 1 324 ? -5.080  -10.279 -12.557 1.00 95.26 324 A 1 
ATOM 2514 C CA  . GLN A 1 324 ? -5.765  -11.570 -12.403 1.00 94.81 324 A 1 
ATOM 2515 C C   . GLN A 1 324 ? -6.797  -11.772 -13.516 1.00 95.07 324 A 1 
ATOM 2516 O O   . GLN A 1 324 ? -6.393  -12.039 -14.655 1.00 92.00 324 A 1 
ATOM 2517 C CB  . GLN A 1 324 ? -6.343  -11.671 -10.983 1.00 93.26 324 A 1 
ATOM 2518 C CG  . GLN A 1 324 ? -5.262  -11.833 -9.900  1.00 90.58 324 A 1 
ATOM 2519 C CD  . GLN A 1 324 ? -4.508  -13.150 -10.083 1.00 90.48 324 A 1 
ATOM 2520 O OE1 . GLN A 1 324 ? -3.434  -13.211 -10.655 1.00 83.66 324 A 1 
ATOM 2521 N NE2 . GLN A 1 324 ? -5.068  -14.265 -9.662  1.00 81.77 324 A 1 
ATOM 2522 N N   . LEU A 1 325 ? -8.086  -11.635 -13.251 1.00 93.60 325 A 1 
ATOM 2523 C CA  . LEU A 1 325 ? -9.137  -11.783 -14.254 1.00 94.27 325 A 1 
ATOM 2524 C C   . LEU A 1 325 ? -9.130  -10.589 -15.219 1.00 94.64 325 A 1 
ATOM 2525 O O   . LEU A 1 325 ? -9.472  -9.466  -14.844 1.00 93.91 325 A 1 
ATOM 2526 C CB  . LEU A 1 325 ? -10.489 -11.976 -13.543 1.00 93.87 325 A 1 
ATOM 2527 C CG  . LEU A 1 325 ? -11.686 -12.184 -14.489 1.00 93.25 325 A 1 
ATOM 2528 C CD1 . LEU A 1 325 ? -11.516 -13.419 -15.376 1.00 91.28 325 A 1 
ATOM 2529 C CD2 . LEU A 1 325 ? -12.964 -12.347 -13.672 1.00 91.90 325 A 1 
ATOM 2530 N N   . ASP A 1 326 ? -8.737  -10.817 -16.472 1.00 95.92 326 A 1 
ATOM 2531 C CA  . ASP A 1 326 ? -8.873  -9.829  -17.546 1.00 96.31 326 A 1 
ATOM 2532 C C   . ASP A 1 326 ? -10.286 -9.886  -18.144 1.00 95.99 326 A 1 
ATOM 2533 O O   . ASP A 1 326 ? -10.870 -10.958 -18.260 1.00 94.19 326 A 1 
ATOM 2534 C CB  . ASP A 1 326 ? -7.788  -10.049 -18.606 1.00 95.76 326 A 1 
ATOM 2535 C CG  . ASP A 1 326 ? -7.620  -8.867  -19.561 1.00 95.31 326 A 1 
ATOM 2536 O OD1 . ASP A 1 326 ? -7.953  -7.718  -19.194 1.00 92.34 326 A 1 
ATOM 2537 O OD2 . ASP A 1 326 ? -7.069  -9.079  -20.666 1.00 92.56 326 A 1 
ATOM 2538 N N   . GLY A 1 327 ? -10.856 -8.725  -18.483 1.00 96.53 327 A 1 
ATOM 2539 C CA  . GLY A 1 327 ? -12.277 -8.572  -18.810 1.00 95.92 327 A 1 
ATOM 2540 C C   . GLY A 1 327 ? -13.175 -8.276  -17.602 1.00 96.28 327 A 1 
ATOM 2541 O O   . GLY A 1 327 ? -14.366 -8.030  -17.787 1.00 94.65 327 A 1 
ATOM 2542 N N   . ALA A 1 328 ? -12.631 -8.249  -16.379 1.00 96.56 328 A 1 
ATOM 2543 C CA  . ALA A 1 328 ? -13.334 -7.773  -15.189 1.00 96.32 328 A 1 
ATOM 2544 C C   . ALA A 1 328 ? -13.538 -6.242  -15.224 1.00 97.13 328 A 1 
ATOM 2545 O O   . ALA A 1 328 ? -12.754 -5.532  -15.868 1.00 96.80 328 A 1 
ATOM 2546 C CB  . ALA A 1 328 ? -12.549 -8.201  -13.944 1.00 94.79 328 A 1 
ATOM 2547 N N   . PRO A 1 329 ? -14.550 -5.697  -14.506 1.00 97.73 329 A 1 
ATOM 2548 C CA  . PRO A 1 329 ? -14.678 -4.255  -14.332 1.00 97.92 329 A 1 
ATOM 2549 C C   . PRO A 1 329 ? -13.458 -3.674  -13.602 1.00 98.36 329 A 1 
ATOM 2550 O O   . PRO A 1 329 ? -12.720 -4.369  -12.894 1.00 98.10 329 A 1 
ATOM 2551 C CB  . PRO A 1 329 ? -15.981 -4.045  -13.549 1.00 96.92 329 A 1 
ATOM 2552 C CG  . PRO A 1 329 ? -16.133 -5.344  -12.762 1.00 94.38 329 A 1 
ATOM 2553 C CD  . PRO A 1 329 ? -15.562 -6.390  -13.713 1.00 97.01 329 A 1 
ATOM 2554 N N   . SER A 1 330 ? -13.235 -2.368  -13.764 1.00 98.43 330 A 1 
ATOM 2555 C CA  . SER A 1 330 ? -12.265 -1.646  -12.948 1.00 98.59 330 A 1 
ATOM 2556 C C   . SER A 1 330 ? -12.703 -1.608  -11.481 1.00 98.69 330 A 1 
ATOM 2557 O O   . SER A 1 330 ? -13.896 -1.677  -11.171 1.00 98.66 330 A 1 
ATOM 2558 C CB  . SER A 1 330 ? -12.046 -0.238  -13.497 1.00 98.47 330 A 1 
ATOM 2559 O OG  . SER A 1 330 ? -13.220 0.536   -13.384 1.00 97.90 330 A 1 
ATOM 2560 N N   . SER A 1 331 ? -11.751 -1.445  -10.558 1.00 98.62 331 A 1 
ATOM 2561 C CA  . SER A 1 331 ? -12.073 -1.349  -9.128  1.00 98.71 331 A 1 
ATOM 2562 C C   . SER A 1 331 ? -13.003 -0.169  -8.827  1.00 98.78 331 A 1 
ATOM 2563 O O   . SER A 1 331 ? -13.912 -0.306  -8.017  1.00 98.70 331 A 1 
ATOM 2564 C CB  . SER A 1 331 ? -10.800 -1.218  -8.291  1.00 98.58 331 A 1 
ATOM 2565 O OG  . SER A 1 331 ? -9.907  -2.286  -8.534  1.00 96.98 331 A 1 
ATOM 2566 N N   . ILE A 1 332 ? -12.825 0.971   -9.506  1.00 98.75 332 A 1 
ATOM 2567 C CA  . ILE A 1 332 ? -13.696 2.147   -9.327  1.00 98.78 332 A 1 
ATOM 2568 C C   . ILE A 1 332 ? -15.118 1.912   -9.857  1.00 98.80 332 A 1 
ATOM 2569 O O   . ILE A 1 332 ? -16.058 2.452   -9.289  1.00 98.79 332 A 1 
ATOM 2570 C CB  . ILE A 1 332 ? -13.044 3.416   -9.924  1.00 98.70 332 A 1 
ATOM 2571 C CG1 . ILE A 1 332 ? -13.774 4.720   -9.533  1.00 97.93 332 A 1 
ATOM 2572 C CG2 . ILE A 1 332 ? -12.921 3.357   -11.456 1.00 98.01 332 A 1 
ATOM 2573 C CD1 . ILE A 1 332 ? -13.761 4.997   -8.027  1.00 97.08 332 A 1 
ATOM 2574 N N   . ALA A 1 333 ? -15.297 1.083   -10.896 1.00 98.75 333 A 1 
ATOM 2575 C CA  . ALA A 1 333 ? -16.618 0.735   -11.418 1.00 98.69 333 A 1 
ATOM 2576 C C   . ALA A 1 333 ? -17.369 -0.248  -10.505 1.00 98.73 333 A 1 
ATOM 2577 O O   . ALA A 1 333 ? -18.585 -0.155  -10.379 1.00 98.59 333 A 1 
ATOM 2578 C CB  . ALA A 1 333 ? -16.454 0.175   -12.836 1.00 98.51 333 A 1 
ATOM 2579 N N   . ALA A 1 334 ? -16.658 -1.168  -9.835  1.00 98.65 334 A 1 
ATOM 2580 C CA  . ALA A 1 334 ? -17.261 -2.116  -8.893  1.00 98.73 334 A 1 
ATOM 2581 C C   . ALA A 1 334 ? -17.597 -1.486  -7.524  1.00 98.81 334 A 1 
ATOM 2582 O O   . ALA A 1 334 ? -18.480 -1.972  -6.813  1.00 98.75 334 A 1 
ATOM 2583 C CB  . ALA A 1 334 ? -16.299 -3.300  -8.741  1.00 98.66 334 A 1 
ATOM 2584 N N   . LEU A 1 335 ? -16.903 -0.419  -7.149  1.00 98.79 335 A 1 
ATOM 2585 C CA  . LEU A 1 335 ? -16.980 0.189   -5.817  1.00 98.85 335 A 1 
ATOM 2586 C C   . LEU A 1 335 ? -18.397 0.604   -5.375  1.00 98.87 335 A 1 
ATOM 2587 O O   . LEU A 1 335 ? -18.762 0.226   -4.261  1.00 98.83 335 A 1 
ATOM 2588 C CB  . LEU A 1 335 ? -15.971 1.349   -5.746  1.00 98.84 335 A 1 
ATOM 2589 C CG  . LEU A 1 335 ? -16.075 2.220   -4.486  1.00 98.70 335 A 1 
ATOM 2590 C CD1 . LEU A 1 335 ? -15.680 1.453   -3.227  1.00 98.61 335 A 1 
ATOM 2591 C CD2 . LEU A 1 335 ? -15.155 3.432   -4.635  1.00 98.61 335 A 1 
ATOM 2592 N N   . PRO A 1 336 ? -19.215 1.348   -6.159  1.00 98.75 336 A 1 
ATOM 2593 C CA  . PRO A 1 336 ? -20.492 1.878   -5.667  1.00 98.70 336 A 1 
ATOM 2594 C C   . PRO A 1 336 ? -21.449 0.782   -5.197  1.00 98.74 336 A 1 
ATOM 2595 O O   . PRO A 1 336 ? -21.948 0.842   -4.077  1.00 98.61 336 A 1 
ATOM 2596 C CB  . PRO A 1 336 ? -21.083 2.707   -6.815  1.00 98.38 336 A 1 
ATOM 2597 C CG  . PRO A 1 336 ? -19.865 3.092   -7.640  1.00 96.62 336 A 1 
ATOM 2598 C CD  . PRO A 1 336 ? -18.959 1.875   -7.490  1.00 98.50 336 A 1 
ATOM 2599 N N   . ALA A 1 337 ? -21.631 -0.276  -5.999  1.00 98.64 337 A 1 
ATOM 2600 C CA  . ALA A 1 337 ? -22.534 -1.377  -5.659  1.00 98.68 337 A 1 
ATOM 2601 C C   . ALA A 1 337 ? -22.119 -2.103  -4.366  1.00 98.78 337 A 1 
ATOM 2602 O O   . ALA A 1 337 ? -22.968 -2.490  -3.563  1.00 98.66 337 A 1 
ATOM 2603 C CB  . ALA A 1 337 ? -22.573 -2.344  -6.849  1.00 98.52 337 A 1 
ATOM 2604 N N   . ILE A 1 338 ? -20.808 -2.270  -4.142  1.00 98.80 338 A 1 
ATOM 2605 C CA  . ILE A 1 338 ? -20.268 -2.887  -2.926  1.00 98.88 338 A 1 
ATOM 2606 C C   . ILE A 1 338 ? -20.447 -1.956  -1.722  1.00 98.88 338 A 1 
ATOM 2607 O O   . ILE A 1 338 ? -20.889 -2.401  -0.664  1.00 98.81 338 A 1 
ATOM 2608 C CB  . ILE A 1 338 ? -18.796 -3.297  -3.151  1.00 98.86 338 A 1 
ATOM 2609 C CG1 . ILE A 1 338 ? -18.734 -4.445  -4.184  1.00 98.62 338 A 1 
ATOM 2610 C CG2 . ILE A 1 338 ? -18.130 -3.721  -1.828  1.00 98.74 338 A 1 
ATOM 2611 C CD1 . ILE A 1 338 ? -17.322 -4.742  -4.702  1.00 97.66 338 A 1 
ATOM 2612 N N   . ALA A 1 339 ? -20.139 -0.659  -1.878  1.00 98.83 339 A 1 
ATOM 2613 C CA  . ALA A 1 339 ? -20.313 0.331   -0.821  1.00 98.80 339 A 1 
ATOM 2614 C C   . ALA A 1 339 ? -21.787 0.458   -0.393  1.00 98.74 339 A 1 
ATOM 2615 O O   . ALA A 1 339 ? -22.067 0.487   0.803   1.00 98.45 339 A 1 
ATOM 2616 C CB  . ALA A 1 339 ? -19.733 1.669   -1.297  1.00 98.73 339 A 1 
ATOM 2617 N N   . ASP A 1 340 ? -22.722 0.440   -1.343  1.00 98.74 340 A 1 
ATOM 2618 C CA  . ASP A 1 340 ? -24.162 0.462   -1.067  1.00 98.64 340 A 1 
ATOM 2619 C C   . ASP A 1 340 ? -24.624 -0.803  -0.332  1.00 98.71 340 A 1 
ATOM 2620 O O   . ASP A 1 340 ? -25.443 -0.738  0.583   1.00 98.43 340 A 1 
ATOM 2621 C CB  . ASP A 1 340 ? -24.941 0.621   -2.384  1.00 98.22 340 A 1 
ATOM 2622 C CG  . ASP A 1 340 ? -24.848 2.021   -3.005  1.00 91.56 340 A 1 
ATOM 2623 O OD1 . ASP A 1 340 ? -24.450 2.970   -2.284  1.00 88.30 340 A 1 
ATOM 2624 O OD2 . ASP A 1 340 ? -25.241 2.148   -4.186  1.00 87.77 340 A 1 
ATOM 2625 N N   . ALA A 1 341 ? -24.072 -1.971  -0.704  1.00 98.49 341 A 1 
ATOM 2626 C CA  . ALA A 1 341 ? -24.471 -3.249  -0.122  1.00 98.54 341 A 1 
ATOM 2627 C C   . ALA A 1 341 ? -24.000 -3.445  1.327   1.00 98.62 341 A 1 
ATOM 2628 O O   . ALA A 1 341 ? -24.720 -4.064  2.113   1.00 98.32 341 A 1 
ATOM 2629 C CB  . ALA A 1 341 ? -23.956 -4.375  -1.023  1.00 98.42 341 A 1 
ATOM 2630 N N   . VAL A 1 342 ? -22.794 -2.975  1.684   1.00 98.32 342 A 1 
ATOM 2631 C CA  . VAL A 1 342 ? -22.156 -3.311  2.977   1.00 98.35 342 A 1 
ATOM 2632 C C   . VAL A 1 342 ? -21.486 -2.141  3.705   1.00 98.30 342 A 1 
ATOM 2633 O O   . VAL A 1 342 ? -21.083 -2.296  4.855   1.00 97.74 342 A 1 
ATOM 2634 C CB  . VAL A 1 342 ? -21.160 -4.479  2.835   1.00 98.24 342 A 1 
ATOM 2635 C CG1 . VAL A 1 342 ? -21.826 -5.739  2.276   1.00 97.85 342 A 1 
ATOM 2636 C CG2 . VAL A 1 342 ? -19.939 -4.130  1.975   1.00 97.56 342 A 1 
ATOM 2637 N N   . GLY A 1 343 ? -21.374 -0.951  3.105   1.00 97.36 343 A 1 
ATOM 2638 C CA  . GLY A 1 343 ? -20.597 0.177   3.643   1.00 96.65 343 A 1 
ATOM 2639 C C   . GLY A 1 343 ? -21.110 0.771   4.961   1.00 96.90 343 A 1 
ATOM 2640 O O   . GLY A 1 343 ? -20.399 1.541   5.614   1.00 96.08 343 A 1 
ATOM 2641 N N   . SER A 1 344 ? -22.335 0.413   5.386   1.00 96.84 344 A 1 
ATOM 2642 C CA  . SER A 1 344 ? -22.861 0.736   6.723   1.00 96.68 344 A 1 
ATOM 2643 C C   . SER A 1 344 ? -22.412 -0.249  7.813   1.00 97.15 344 A 1 
ATOM 2644 O O   . SER A 1 344 ? -22.542 0.064   8.993   1.00 95.96 344 A 1 
ATOM 2645 C CB  . SER A 1 344 ? -24.393 0.798   6.678   1.00 96.61 344 A 1 
ATOM 2646 O OG  . SER A 1 344 ? -24.932 -0.450  6.278   1.00 94.56 344 A 1 
ATOM 2647 N N   . GLN A 1 345 ? -21.897 -1.421  7.431   1.00 98.23 345 A 1 
ATOM 2648 C CA  . GLN A 1 345 ? -21.556 -2.536  8.325   1.00 98.30 345 A 1 
ATOM 2649 C C   . GLN A 1 345 ? -20.046 -2.747  8.464   1.00 98.44 345 A 1 
ATOM 2650 O O   . GLN A 1 345 ? -19.588 -3.250  9.484   1.00 97.91 345 A 1 
ATOM 2651 C CB  . GLN A 1 345 ? -22.201 -3.817  7.781   1.00 98.13 345 A 1 
ATOM 2652 C CG  . GLN A 1 345 ? -23.735 -3.775  7.797   1.00 96.98 345 A 1 
ATOM 2653 C CD  . GLN A 1 345 ? -24.313 -4.992  7.081   1.00 95.85 345 A 1 
ATOM 2654 O OE1 . GLN A 1 345 ? -24.415 -6.076  7.623   1.00 88.32 345 A 1 
ATOM 2655 N NE2 . GLN A 1 345 ? -24.687 -4.860  5.826   1.00 86.57 345 A 1 
ATOM 2656 N N   . ILE A 1 346 ? -19.272 -2.376  7.440   1.00 98.56 346 A 1 
ATOM 2657 C CA  . ILE A 1 346 ? -17.818 -2.561  7.380   1.00 98.67 346 A 1 
ATOM 2658 C C   . ILE A 1 346 ? -17.163 -1.384  6.646   1.00 98.68 346 A 1 
ATOM 2659 O O   . ILE A 1 346 ? -17.779 -0.755  5.779   1.00 98.42 346 A 1 
ATOM 2660 C CB  . ILE A 1 346 ? -17.499 -3.927  6.729   1.00 98.57 346 A 1 
ATOM 2661 C CG1 . ILE A 1 346 ? -16.014 -4.296  6.899   1.00 98.28 346 A 1 
ATOM 2662 C CG2 . ILE A 1 346 ? -17.915 -3.972  5.241   1.00 98.20 346 A 1 
ATOM 2663 C CD1 . ILE A 1 346 ? -15.688 -5.743  6.510   1.00 97.51 346 A 1 
ATOM 2664 N N   . GLU A 1 347 ? -15.903 -1.074  6.952   1.00 98.68 347 A 1 
ATOM 2665 C CA  . GLU A 1 347 ? -15.142 -0.112  6.150   1.00 98.68 347 A 1 
ATOM 2666 C C   . GLU A 1 347 ? -14.853 -0.681  4.758   1.00 98.79 347 A 1 
ATOM 2667 O O   . GLU A 1 347 ? -14.171 -1.693  4.608   1.00 98.56 347 A 1 
ATOM 2668 C CB  . GLU A 1 347 ? -13.836 0.305   6.835   1.00 98.14 347 A 1 
ATOM 2669 C CG  . GLU A 1 347 ? -14.065 1.228   8.040   1.00 95.52 347 A 1 
ATOM 2670 C CD  . GLU A 1 347 ? -12.754 1.834   8.563   1.00 97.08 347 A 1 
ATOM 2671 O OE1 . GLU A 1 347 ? -12.689 2.154   9.771   1.00 93.37 347 A 1 
ATOM 2672 O OE2 . GLU A 1 347 ? -11.804 2.022   7.761   1.00 95.50 347 A 1 
ATOM 2673 N N   . VAL A 1 348 ? -15.332 0.003   3.716   1.00 98.85 348 A 1 
ATOM 2674 C CA  . VAL A 1 348 ? -15.033 -0.321  2.318   1.00 98.89 348 A 1 
ATOM 2675 C C   . VAL A 1 348 ? -13.898 0.571   1.835   1.00 98.88 348 A 1 
ATOM 2676 O O   . VAL A 1 348 ? -13.994 1.799   1.885   1.00 98.74 348 A 1 
ATOM 2677 C CB  . VAL A 1 348 ? -16.278 -0.192  1.424   1.00 98.85 348 A 1 
ATOM 2678 C CG1 . VAL A 1 348 ? -15.954 -0.554  -0.031  1.00 98.60 348 A 1 
ATOM 2679 C CG2 . VAL A 1 348 ? -17.401 -1.120  1.900   1.00 98.59 348 A 1 
ATOM 2680 N N   . TRP A 1 349 ? -12.809 -0.040  1.350   1.00 98.91 349 A 1 
ATOM 2681 C CA  . TRP A 1 349 ? -11.696 0.651   0.713   1.00 98.92 349 A 1 
ATOM 2682 C C   . TRP A 1 349 ? -11.566 0.241   -0.749  1.00 98.93 349 A 1 
ATOM 2683 O O   . TRP A 1 349 ? -12.184 -0.721  -1.198  1.00 98.84 349 A 1 
ATOM 2684 C CB  . TRP A 1 349 ? -10.393 0.391   1.479   1.00 98.85 349 A 1 
ATOM 2685 C CG  . TRP A 1 349 ? -10.365 0.702   2.937   1.00 98.79 349 A 1 
ATOM 2686 C CD1 . TRP A 1 349 ? -11.221 1.488   3.624   1.00 98.28 349 A 1 
ATOM 2687 C CD2 . TRP A 1 349 ? -9.409  0.218   3.914   1.00 98.58 349 A 1 
ATOM 2688 N NE1 . TRP A 1 349 ? -10.870 1.516   4.958   1.00 98.03 349 A 1 
ATOM 2689 C CE2 . TRP A 1 349 ? -9.753  0.750   5.191   1.00 98.33 349 A 1 
ATOM 2690 C CE3 . TRP A 1 349 ? -8.280  -0.626  3.848   1.00 97.84 349 A 1 
ATOM 2691 C CZ2 . TRP A 1 349 ? -9.019  0.457   6.343   1.00 97.30 349 A 1 
ATOM 2692 C CZ3 . TRP A 1 349 ? -7.539  -0.921  4.996   1.00 96.22 349 A 1 
ATOM 2693 C CH2 . TRP A 1 349 ? -7.903  -0.386  6.243   1.00 96.09 349 A 1 
ATOM 2694 N N   . MET A 1 350 ? -10.723 0.965   -1.523  1.00 98.86 350 A 1 
ATOM 2695 C CA  . MET A 1 350 ? -10.496 0.671   -2.937  1.00 98.83 350 A 1 
ATOM 2696 C C   . MET A 1 350 ? -9.004  0.654   -3.286  1.00 98.84 350 A 1 
ATOM 2697 O O   . MET A 1 350 ? -8.255  1.551   -2.900  1.00 98.60 350 A 1 
ATOM 2698 C CB  . MET A 1 350 ? -11.315 1.657   -3.787  1.00 98.52 350 A 1 
ATOM 2699 C CG  . MET A 1 350 ? -11.341 1.273   -5.269  1.00 97.07 350 A 1 
ATOM 2700 S SD  . MET A 1 350 ? -9.892  1.794   -6.221  1.00 96.08 350 A 1 
ATOM 2701 C CE  . MET A 1 350 ? -10.445 3.429   -6.700  1.00 91.63 350 A 1 
ATOM 2702 N N   . ASP A 1 351 ? -8.572  -0.363  -4.052  1.00 98.77 351 A 1 
ATOM 2703 C CA  . ASP A 1 351 ? -7.229  -0.489  -4.624  1.00 98.70 351 A 1 
ATOM 2704 C C   . ASP A 1 351 ? -7.295  -0.766  -6.133  1.00 98.51 351 A 1 
ATOM 2705 O O   . ASP A 1 351 ? -7.746  -1.823  -6.573  1.00 97.28 351 A 1 
ATOM 2706 C CB  . ASP A 1 351 ? -6.437  -1.586  -3.893  1.00 98.47 351 A 1 
ATOM 2707 C CG  . ASP A 1 351 ? -5.049  -1.850  -4.502  1.00 97.83 351 A 1 
ATOM 2708 O OD1 . ASP A 1 351 ? -4.431  -0.909  -5.048  1.00 95.75 351 A 1 
ATOM 2709 O OD2 . ASP A 1 351 ? -4.584  -3.013  -4.432  1.00 94.98 351 A 1 
ATOM 2710 N N   . GLY A 1 352 ? -6.805  0.176   -6.934  1.00 96.80 352 A 1 
ATOM 2711 C CA  . GLY A 1 352 ? -6.679  0.040   -8.381  1.00 95.79 352 A 1 
ATOM 2712 C C   . GLY A 1 352 ? -6.757  1.381   -9.108  1.00 95.85 352 A 1 
ATOM 2713 O O   . GLY A 1 352 ? -7.718  2.120   -8.961  1.00 88.25 352 A 1 
ATOM 2714 N N   . GLY A 1 353 ? -5.743  1.702   -9.921  1.00 97.34 353 A 1 
ATOM 2715 C CA  . GLY A 1 353 ? -5.785  2.836   -10.855 1.00 97.31 353 A 1 
ATOM 2716 C C   . GLY A 1 353 ? -5.498  4.234   -10.292 1.00 97.83 353 A 1 
ATOM 2717 O O   . GLY A 1 353 ? -5.279  5.144   -11.081 1.00 96.25 353 A 1 
ATOM 2718 N N   . VAL A 1 354 ? -5.418  4.429   -8.970  1.00 98.49 354 A 1 
ATOM 2719 C CA  . VAL A 1 354 ? -5.175  5.750   -8.351  1.00 98.54 354 A 1 
ATOM 2720 C C   . VAL A 1 354 ? -3.832  6.341   -8.810  1.00 98.48 354 A 1 
ATOM 2721 O O   . VAL A 1 354 ? -2.760  5.765   -8.577  1.00 98.03 354 A 1 
ATOM 2722 C CB  . VAL A 1 354 ? -5.253  5.678   -6.814  1.00 98.42 354 A 1 
ATOM 2723 C CG1 . VAL A 1 354 ? -4.980  7.035   -6.151  1.00 97.92 354 A 1 
ATOM 2724 C CG2 . VAL A 1 354 ? -6.636  5.207   -6.345  1.00 97.90 354 A 1 
ATOM 2725 N N   . ARG A 1 355 ? -3.886  7.517   -9.465  1.00 98.54 355 A 1 
ATOM 2726 C CA  . ARG A 1 355 ? -2.733  8.293   -9.957  1.00 98.41 355 A 1 
ATOM 2727 C C   . ARG A 1 355 ? -2.729  9.749   -9.487  1.00 98.48 355 A 1 
ATOM 2728 O O   . ARG A 1 355 ? -1.724  10.433  -9.683  1.00 97.76 355 A 1 
ATOM 2729 C CB  . ARG A 1 355 ? -2.672  8.256   -11.503 1.00 97.89 355 A 1 
ATOM 2730 C CG  . ARG A 1 355 ? -2.496  6.858   -12.104 1.00 96.15 355 A 1 
ATOM 2731 C CD  . ARG A 1 355 ? -1.152  6.222   -11.766 1.00 94.64 355 A 1 
ATOM 2732 N NE  . ARG A 1 355 ? -1.104  4.838   -12.260 1.00 92.59 355 A 1 
ATOM 2733 C CZ  . ARG A 1 355 ? -1.497  3.756   -11.614 1.00 91.06 355 A 1 
ATOM 2734 N NH1 . ARG A 1 355 ? -1.902  3.785   -10.385 1.00 84.30 355 A 1 
ATOM 2735 N NH2 . ARG A 1 355 ? -1.506  2.611   -12.219 1.00 85.42 355 A 1 
ATOM 2736 N N   . SER A 1 356 ? -3.808  10.223  -8.884  1.00 98.27 356 A 1 
ATOM 2737 C CA  . SER A 1 356 ? -3.987  11.616  -8.480  1.00 98.38 356 A 1 
ATOM 2738 C C   . SER A 1 356 ? -4.803  11.726  -7.194  1.00 98.63 356 A 1 
ATOM 2739 O O   . SER A 1 356 ? -5.519  10.800  -6.808  1.00 98.56 356 A 1 
ATOM 2740 C CB  . SER A 1 356 ? -4.677  12.374  -9.623  1.00 98.05 356 A 1 
ATOM 2741 O OG  . SER A 1 356 ? -6.016  11.940  -9.767  1.00 96.83 356 A 1 
ATOM 2742 N N   . GLY A 1 357 ? -4.748  12.884  -6.540  1.00 98.54 357 A 1 
ATOM 2743 C CA  . GLY A 1 357 ? -5.656  13.198  -5.438  1.00 98.67 357 A 1 
ATOM 2744 C C   . GLY A 1 357 ? -7.116  13.310  -5.871  1.00 98.79 357 A 1 
ATOM 2745 O O   . GLY A 1 357 ? -8.016  13.069  -5.069  1.00 98.69 357 A 1 
ATOM 2746 N N   . GLN A 1 358 ? -7.369  13.609  -7.148  1.00 98.75 358 A 1 
ATOM 2747 C CA  . GLN A 1 358 ? -8.721  13.590  -7.715  1.00 98.75 358 A 1 
ATOM 2748 C C   . GLN A 1 358 ? -9.295  12.173  -7.741  1.00 98.86 358 A 1 
ATOM 2749 O O   . GLN A 1 358 ? -10.470 12.001  -7.444  1.00 98.74 358 A 1 
ATOM 2750 C CB  . GLN A 1 358 ? -8.735  14.173  -9.136  1.00 98.29 358 A 1 
ATOM 2751 C CG  . GLN A 1 358 ? -8.250  15.624  -9.183  1.00 95.30 358 A 1 
ATOM 2752 C CD  . GLN A 1 358 ? -8.258  16.210  -10.593 1.00 92.50 358 A 1 
ATOM 2753 O OE1 . GLN A 1 358 ? -8.959  15.772  -11.494 1.00 84.17 358 A 1 
ATOM 2754 N NE2 . GLN A 1 358 ? -7.480  17.235  -10.835 1.00 79.14 358 A 1 
ATOM 2755 N N   . ASP A 1 359 ? -8.475  11.159  -8.036  1.00 98.80 359 A 1 
ATOM 2756 C CA  . ASP A 1 359 ? -8.912  9.759   -8.015  1.00 98.86 359 A 1 
ATOM 2757 C C   . ASP A 1 359 ? -9.288  9.317   -6.591  1.00 98.91 359 A 1 
ATOM 2758 O O   . ASP A 1 359 ? -10.327 8.690   -6.394  1.00 98.88 359 A 1 
ATOM 2759 C CB  . ASP A 1 359 ? -7.823  8.846   -8.587  1.00 98.81 359 A 1 
ATOM 2760 C CG  . ASP A 1 359 ? -7.382  9.217   -10.001 1.00 98.66 359 A 1 
ATOM 2761 O OD1 . ASP A 1 359 ? -8.223  9.702   -10.788 1.00 98.03 359 A 1 
ATOM 2762 O OD2 . ASP A 1 359 ? -6.164  9.086   -10.259 1.00 97.93 359 A 1 
ATOM 2763 N N   . VAL A 1 360 ? -8.499  9.722   -5.580  1.00 98.88 360 A 1 
ATOM 2764 C CA  . VAL A 1 360 ? -8.833  9.504   -4.160  1.00 98.91 360 A 1 
ATOM 2765 C C   . VAL A 1 360 ? -10.176 10.154  -3.815  1.00 98.92 360 A 1 
ATOM 2766 O O   . VAL A 1 360 ? -11.031 9.518   -3.203  1.00 98.87 360 A 1 
ATOM 2767 C CB  . VAL A 1 360 ? -7.727  10.053  -3.234  1.00 98.88 360 A 1 
ATOM 2768 C CG1 . VAL A 1 360 ? -8.075  9.879   -1.749  1.00 98.69 360 A 1 
ATOM 2769 C CG2 . VAL A 1 360 ? -6.385  9.358   -3.483  1.00 98.67 360 A 1 
ATOM 2770 N N   . LEU A 1 361 ? -10.383 11.406  -4.239  1.00 98.87 361 A 1 
ATOM 2771 C CA  . LEU A 1 361 ? -11.619 12.146  -3.977  1.00 98.88 361 A 1 
ATOM 2772 C C   . LEU A 1 361 ? -12.839 11.495  -4.650  1.00 98.90 361 A 1 
ATOM 2773 O O   . LEU A 1 361 ? -13.895 11.389  -4.027  1.00 98.84 361 A 1 
ATOM 2774 C CB  . LEU A 1 361 ? -11.428 13.602  -4.441  1.00 98.80 361 A 1 
ATOM 2775 C CG  . LEU A 1 361 ? -12.579 14.535  -4.029  1.00 98.29 361 A 1 
ATOM 2776 C CD1 . LEU A 1 361 ? -12.631 14.747  -2.516  1.00 97.83 361 A 1 
ATOM 2777 C CD2 . LEU A 1 361 ? -12.396 15.898  -4.687  1.00 97.86 361 A 1 
ATOM 2778 N N   . LYS A 1 362 ? -12.700 11.024  -5.899  1.00 98.87 362 A 1 
ATOM 2779 C CA  . LYS A 1 362 ? -13.749 10.306  -6.640  1.00 98.90 362 A 1 
ATOM 2780 C C   . LYS A 1 362 ? -14.114 8.987   -5.956  1.00 98.90 362 A 1 
ATOM 2781 O O   . LYS A 1 362 ? -15.292 8.738   -5.731  1.00 98.84 362 A 1 
ATOM 2782 C CB  . LYS A 1 362 ? -13.287 10.053  -8.082  1.00 98.86 362 A 1 
ATOM 2783 C CG  . LYS A 1 362 ? -13.270 11.330  -8.938  1.00 98.69 362 A 1 
ATOM 2784 C CD  . LYS A 1 362 ? -12.526 11.056  -10.248 1.00 98.48 362 A 1 
ATOM 2785 C CE  . LYS A 1 362 ? -12.485 12.301  -11.136 1.00 97.54 362 A 1 
ATOM 2786 N NZ  . LYS A 1 362 ? -11.821 12.014  -12.428 1.00 96.69 362 A 1 
ATOM 2787 N N   . ALA A 1 363 ? -13.113 8.192   -5.550  1.00 98.90 363 A 1 
ATOM 2788 C CA  . ALA A 1 363 ? -13.353 6.961   -4.801  1.00 98.90 363 A 1 
ATOM 2789 C C   . ALA A 1 363 ? -14.069 7.244   -3.469  1.00 98.88 363 A 1 
ATOM 2790 O O   . ALA A 1 363 ? -15.041 6.568   -3.130  1.00 98.77 363 A 1 
ATOM 2791 C CB  . ALA A 1 363 ? -12.012 6.254   -4.588  1.00 98.88 363 A 1 
ATOM 2792 N N   . ARG A 1 364 ? -13.652 8.293   -2.747  1.00 98.84 364 A 1 
ATOM 2793 C CA  . ARG A 1 364 ? -14.310 8.733   -1.508  1.00 98.79 364 A 1 
ATOM 2794 C C   . ARG A 1 364 ? -15.770 9.117   -1.745  1.00 98.84 364 A 1 
ATOM 2795 O O   . ARG A 1 364 ? -16.637 8.695   -0.991  1.00 98.61 364 A 1 
ATOM 2796 C CB  . ARG A 1 364 ? -13.500 9.889   -0.885  1.00 98.42 364 A 1 
ATOM 2797 C CG  . ARG A 1 364 ? -14.088 10.418  0.436   1.00 93.32 364 A 1 
ATOM 2798 C CD  . ARG A 1 364 ? -14.126 9.335   1.513   1.00 92.97 364 A 1 
ATOM 2799 N NE  . ARG A 1 364 ? -14.667 9.833   2.777   1.00 90.25 364 A 1 
ATOM 2800 C CZ  . ARG A 1 364 ? -14.805 9.117   3.875   1.00 88.25 364 A 1 
ATOM 2801 N NH1 . ARG A 1 364 ? -14.494 7.860   3.927   1.00 81.29 364 A 1 
ATOM 2802 N NH2 . ARG A 1 364 ? -15.262 9.654   4.959   1.00 80.45 364 A 1 
ATOM 2803 N N   . ALA A 1 365 ? -16.046 9.870   -2.805  1.00 98.84 365 A 1 
ATOM 2804 C CA  . ALA A 1 365 ? -17.399 10.278  -3.180  1.00 98.85 365 A 1 
ATOM 2805 C C   . ALA A 1 365 ? -18.305 9.092   -3.559  1.00 98.82 365 A 1 
ATOM 2806 O O   . ALA A 1 365 ? -19.512 9.156   -3.335  1.00 98.59 365 A 1 
ATOM 2807 C CB  . ALA A 1 365 ? -17.284 11.276  -4.331  1.00 98.79 365 A 1 
ATOM 2808 N N   . LEU A 1 366 ? -17.719 7.996   -4.065  1.00 98.79 366 A 1 
ATOM 2809 C CA  . LEU A 1 366 ? -18.401 6.747   -4.419  1.00 98.76 366 A 1 
ATOM 2810 C C   . LEU A 1 366 ? -18.462 5.723   -3.267  1.00 98.74 366 A 1 
ATOM 2811 O O   . LEU A 1 366 ? -18.792 4.566   -3.490  1.00 98.45 366 A 1 
ATOM 2812 C CB  . LEU A 1 366 ? -17.750 6.168   -5.685  1.00 98.70 366 A 1 
ATOM 2813 C CG  . LEU A 1 366 ? -17.934 7.028   -6.947  1.00 98.41 366 A 1 
ATOM 2814 C CD1 . LEU A 1 366 ? -17.183 6.377   -8.102  1.00 97.81 366 A 1 
ATOM 2815 C CD2 . LEU A 1 366 ? -19.397 7.183   -7.348  1.00 97.63 366 A 1 
ATOM 2816 N N   . GLY A 1 367 ? -18.153 6.135   -2.039  1.00 98.64 367 A 1 
ATOM 2817 C CA  . GLY A 1 367 ? -18.377 5.330   -0.837  1.00 98.57 367 A 1 
ATOM 2818 C C   . GLY A 1 367 ? -17.130 4.707   -0.202  1.00 98.66 367 A 1 
ATOM 2819 O O   . GLY A 1 367 ? -17.228 4.176   0.909   1.00 98.16 367 A 1 
ATOM 2820 N N   . ALA A 1 368 ? -15.942 4.802   -0.816  1.00 98.76 368 A 1 
ATOM 2821 C CA  . ALA A 1 368 ? -14.715 4.319   -0.184  1.00 98.74 368 A 1 
ATOM 2822 C C   . ALA A 1 368 ? -14.369 5.141   1.072   1.00 98.63 368 A 1 
ATOM 2823 O O   . ALA A 1 368 ? -14.325 6.369   1.041   1.00 98.17 368 A 1 
ATOM 2824 C CB  . ALA A 1 368 ? -13.558 4.329   -1.184  1.00 98.60 368 A 1 
ATOM 2825 N N   . ARG A 1 369 ? -14.072 4.473   2.191   1.00 98.76 369 A 1 
ATOM 2826 C CA  . ARG A 1 369 ? -13.528 5.112   3.402   1.00 98.68 369 A 1 
ATOM 2827 C C   . ARG A 1 369 ? -12.017 5.306   3.322   1.00 98.75 369 A 1 
ATOM 2828 O O   . ARG A 1 369 ? -11.499 6.252   3.913   1.00 98.33 369 A 1 
ATOM 2829 C CB  . ARG A 1 369 ? -13.932 4.319   4.649   1.00 98.24 369 A 1 
ATOM 2830 C CG  . ARG A 1 369 ? -15.449 4.311   4.906   1.00 94.54 369 A 1 
ATOM 2831 C CD  . ARG A 1 369 ? -15.981 5.711   5.248   1.00 87.90 369 A 1 
ATOM 2832 N NE  . ARG A 1 369 ? -17.419 5.699   5.535   1.00 79.12 369 A 1 
ATOM 2833 C CZ  . ARG A 1 369 ? -18.113 6.675   6.095   1.00 67.95 369 A 1 
ATOM 2834 N NH1 . ARG A 1 369 ? -17.556 7.794   6.467   1.00 63.66 369 A 1 
ATOM 2835 N NH2 . ARG A 1 369 ? -19.395 6.538   6.294   1.00 59.98 369 A 1 
ATOM 2836 N N   . GLY A 1 370 ? -11.316 4.477   2.530   1.00 98.61 370 A 1 
ATOM 2837 C CA  . GLY A 1 370 ? -9.889  4.586   2.250   1.00 98.65 370 A 1 
ATOM 2838 C C   . GLY A 1 370 ? -9.543  4.138   0.831   1.00 98.81 370 A 1 
ATOM 2839 O O   . GLY A 1 370 ? -10.351 3.508   0.146   1.00 98.62 370 A 1 
ATOM 2840 N N   . THR A 1 371 ? -8.333  4.461   0.378   1.00 98.87 371 A 1 
ATOM 2841 C CA  . THR A 1 371 ? -7.787  4.015   -0.908  1.00 98.90 371 A 1 
ATOM 2842 C C   . THR A 1 371 ? -6.369  3.494   -0.726  1.00 98.90 371 A 1 
ATOM 2843 O O   . THR A 1 371 ? -5.670  3.889   0.209   1.00 98.75 371 A 1 
ATOM 2844 C CB  . THR A 1 371 ? -7.802  5.125   -1.968  1.00 98.79 371 A 1 
ATOM 2845 O OG1 . THR A 1 371 ? -7.043  6.228   -1.541  1.00 97.37 371 A 1 
ATOM 2846 C CG2 . THR A 1 371 ? -9.203  5.632   -2.289  1.00 97.03 371 A 1 
ATOM 2847 N N   . LEU A 1 372 ? -5.924  2.617   -1.632  1.00 98.86 372 A 1 
ATOM 2848 C CA  . LEU A 1 372 ? -4.550  2.137   -1.641  1.00 98.86 372 A 1 
ATOM 2849 C C   . LEU A 1 372 ? -3.838  2.570   -2.926  1.00 98.82 372 A 1 
ATOM 2850 O O   . LEU A 1 372 ? -4.422  2.603   -4.011  1.00 98.41 372 A 1 
ATOM 2851 C CB  . LEU A 1 372 ? -4.498  0.617   -1.425  1.00 98.74 372 A 1 
ATOM 2852 C CG  . LEU A 1 372 ? -4.741  0.153   0.026   1.00 97.75 372 A 1 
ATOM 2853 C CD1 . LEU A 1 372 ? -6.206  0.234   0.464   1.00 94.13 372 A 1 
ATOM 2854 C CD2 . LEU A 1 372 ? -4.306  -1.303  0.174   1.00 94.32 372 A 1 
ATOM 2855 N N   . ILE A 1 373 ? -2.544  2.886   -2.806  1.00 98.71 373 A 1 
ATOM 2856 C CA  . ILE A 1 373 ? -1.669  3.217   -3.937  1.00 98.63 373 A 1 
ATOM 2857 C C   . ILE A 1 373 ? -0.552  2.178   -4.082  1.00 98.61 373 A 1 
ATOM 2858 O O   . ILE A 1 373 ? 0.317   2.041   -3.220  1.00 98.22 373 A 1 
ATOM 2859 C CB  . ILE A 1 373 ? -1.147  4.665   -3.869  1.00 98.26 373 A 1 
ATOM 2860 C CG1 . ILE A 1 373 ? -0.347  4.978   -2.592  1.00 96.59 373 A 1 
ATOM 2861 C CG2 . ILE A 1 373 ? -2.319  5.647   -4.044  1.00 95.75 373 A 1 
ATOM 2862 C CD1 . ILE A 1 373 ? 0.431   6.297   -2.669  1.00 95.75 373 A 1 
ATOM 2863 N N   . GLY A 1 374 ? -0.560  1.440   -5.195  1.00 98.21 374 A 1 
ATOM 2864 C CA  . GLY A 1 374 ? 0.503   0.505   -5.575  1.00 98.09 374 A 1 
ATOM 2865 C C   . GLY A 1 374 ? 1.484   1.153   -6.551  1.00 98.21 374 A 1 
ATOM 2866 O O   . GLY A 1 374 ? 2.564   1.589   -6.173  1.00 97.34 374 A 1 
ATOM 2867 N N   . ARG A 1 375 ? 1.106   1.262   -7.836  1.00 98.17 375 A 1 
ATOM 2868 C CA  . ARG A 1 375 ? 2.004   1.764   -8.896  1.00 98.21 375 A 1 
ATOM 2869 C C   . ARG A 1 375 ? 2.482   3.196   -8.668  1.00 98.39 375 A 1 
ATOM 2870 O O   . ARG A 1 375 ? 3.664   3.451   -8.860  1.00 98.12 375 A 1 
ATOM 2871 C CB  . ARG A 1 375 ? 1.350   1.616   -10.274 1.00 97.72 375 A 1 
ATOM 2872 C CG  . ARG A 1 375 ? 1.212   0.139   -10.660 1.00 96.13 375 A 1 
ATOM 2873 C CD  . ARG A 1 375 ? 0.592   -0.000  -12.044 1.00 95.03 375 A 1 
ATOM 2874 N NE  . ARG A 1 375 ? 0.444   -1.417  -12.410 1.00 94.00 375 A 1 
ATOM 2875 C CZ  . ARG A 1 375 ? -0.654  -2.159  -12.353 1.00 94.02 375 A 1 
ATOM 2876 N NH1 . ARG A 1 375 ? -1.798  -1.711  -11.936 1.00 87.45 375 A 1 
ATOM 2877 N NH2 . ARG A 1 375 ? -0.610  -3.396  -12.739 1.00 89.42 375 A 1 
ATOM 2878 N N   . SER A 1 376 ? 1.641   4.107   -8.188  1.00 98.19 376 A 1 
ATOM 2879 C CA  . SER A 1 376 ? 2.052   5.487   -7.879  1.00 98.31 376 A 1 
ATOM 2880 C C   . SER A 1 376 ? 3.198   5.540   -6.866  1.00 98.41 376 A 1 
ATOM 2881 O O   . SER A 1 376 ? 4.164   6.280   -7.054  1.00 98.04 376 A 1 
ATOM 2882 C CB  . SER A 1 376 ? 0.863   6.289   -7.339  1.00 98.09 376 A 1 
ATOM 2883 O OG  . SER A 1 376 ? -0.173  6.278   -8.294  1.00 95.30 376 A 1 
ATOM 2884 N N   . PHE A 1 377 ? 3.131   4.695   -5.832  1.00 97.36 377 A 1 
ATOM 2885 C CA  . PHE A 1 377 ? 4.216   4.491   -4.877  1.00 97.41 377 A 1 
ATOM 2886 C C   . PHE A 1 377 ? 5.471   3.915   -5.552  1.00 98.08 377 A 1 
ATOM 2887 O O   . PHE A 1 377 ? 6.555   4.482   -5.405  1.00 97.85 377 A 1 
ATOM 2888 C CB  . PHE A 1 377 ? 3.707   3.602   -3.727  1.00 96.22 377 A 1 
ATOM 2889 C CG  . PHE A 1 377 ? 4.754   2.716   -3.087  1.00 96.43 377 A 1 
ATOM 2890 C CD1 . PHE A 1 377 ? 4.679   1.315   -3.214  1.00 94.13 377 A 1 
ATOM 2891 C CD2 . PHE A 1 377 ? 5.830   3.298   -2.394  1.00 94.09 377 A 1 
ATOM 2892 C CE1 . PHE A 1 377 ? 5.675   0.507   -2.638  1.00 92.40 377 A 1 
ATOM 2893 C CE2 . PHE A 1 377 ? 6.824   2.485   -1.828  1.00 91.91 377 A 1 
ATOM 2894 C CZ  . PHE A 1 377 ? 6.747   1.089   -1.947  1.00 92.87 377 A 1 
ATOM 2895 N N   . LEU A 1 378 ? 5.334   2.840   -6.348  1.00 98.47 378 A 1 
ATOM 2896 C CA  . LEU A 1 378 ? 6.468   2.186   -7.016  1.00 98.50 378 A 1 
ATOM 2897 C C   . LEU A 1 378 ? 7.173   3.101   -8.025  1.00 98.54 378 A 1 
ATOM 2898 O O   . LEU A 1 378 ? 8.396   3.058   -8.136  1.00 98.33 378 A 1 
ATOM 2899 C CB  . LEU A 1 378 ? 6.001   0.901   -7.716  1.00 98.29 378 A 1 
ATOM 2900 C CG  . LEU A 1 378 ? 5.536   -0.220  -6.772  1.00 97.60 378 A 1 
ATOM 2901 C CD1 . LEU A 1 378 ? 5.105   -1.423  -7.609  1.00 96.69 378 A 1 
ATOM 2902 C CD2 . LEU A 1 378 ? 6.637   -0.667  -5.810  1.00 96.48 378 A 1 
ATOM 2903 N N   . TYR A 1 379 ? 6.435   3.963   -8.722  1.00 98.51 379 A 1 
ATOM 2904 C CA  . TYR A 1 379 ? 7.025   4.953   -9.619  1.00 98.54 379 A 1 
ATOM 2905 C C   . TYR A 1 379 ? 7.861   5.977   -8.843  1.00 98.56 379 A 1 
ATOM 2906 O O   . TYR A 1 379 ? 8.994   6.258   -9.231  1.00 98.37 379 A 1 
ATOM 2907 C CB  . TYR A 1 379 ? 5.936   5.648   -10.435 1.00 98.45 379 A 1 
ATOM 2908 C CG  . TYR A 1 379 ? 5.050   4.777   -11.308 1.00 98.33 379 A 1 
ATOM 2909 C CD1 . TYR A 1 379 ? 5.497   3.564   -11.872 1.00 97.69 379 A 1 
ATOM 2910 C CD2 . TYR A 1 379 ? 3.747   5.230   -11.579 1.00 97.56 379 A 1 
ATOM 2911 C CE1 . TYR A 1 379 ? 4.640   2.806   -12.699 1.00 97.25 379 A 1 
ATOM 2912 C CE2 . TYR A 1 379 ? 2.892   4.483   -12.404 1.00 97.08 379 A 1 
ATOM 2913 C CZ  . TYR A 1 379 ? 3.334   3.273   -12.968 1.00 97.39 379 A 1 
ATOM 2914 O OH  . TYR A 1 379 ? 2.490   2.584   -13.772 1.00 96.32 379 A 1 
ATOM 2915 N N   . GLY A 1 380 ? 7.354   6.485   -7.717  1.00 98.41 380 A 1 
ATOM 2916 C CA  . GLY A 1 380 ? 8.126   7.350   -6.827  1.00 98.43 380 A 1 
ATOM 2917 C C   . GLY A 1 380 ? 9.410   6.672   -6.345  1.00 98.47 380 A 1 
ATOM 2918 O O   . GLY A 1 380 ? 10.504  7.220   -6.506  1.00 98.30 380 A 1 
ATOM 2919 N N   . LEU A 1 381 ? 9.274   5.440   -5.851  1.00 98.57 381 A 1 
ATOM 2920 C CA  . LEU A 1 381 ? 10.379  4.639   -5.336  1.00 98.56 381 A 1 
ATOM 2921 C C   . LEU A 1 381 ? 11.453  4.377   -6.403  1.00 98.53 381 A 1 
ATOM 2922 O O   . LEU A 1 381 ? 12.624  4.676   -6.183  1.00 98.26 381 A 1 
ATOM 2923 C CB  . LEU A 1 381 ? 9.796   3.329   -4.781  1.00 98.41 381 A 1 
ATOM 2924 C CG  . LEU A 1 381 ? 10.855  2.407   -4.164  1.00 97.76 381 A 1 
ATOM 2925 C CD1 . LEU A 1 381 ? 11.429  2.976   -2.872  1.00 97.08 381 A 1 
ATOM 2926 C CD2 . LEU A 1 381 ? 10.235  1.050   -3.876  1.00 96.95 381 A 1 
ATOM 2927 N N   . GLY A 1 382 ? 11.061  3.870   -7.574  1.00 98.29 382 A 1 
ATOM 2928 C CA  . GLY A 1 382 ? 11.988  3.585   -8.671  1.00 98.21 382 A 1 
ATOM 2929 C C   . GLY A 1 382 ? 12.667  4.840   -9.229  1.00 98.23 382 A 1 
ATOM 2930 O O   . GLY A 1 382 ? 13.826  4.799   -9.643  1.00 97.92 382 A 1 
ATOM 2931 N N   . ALA A 1 383 ? 11.977  5.988   -9.191  1.00 98.35 383 A 1 
ATOM 2932 C CA  . ALA A 1 383 ? 12.521  7.256   -9.644  1.00 98.24 383 A 1 
ATOM 2933 C C   . ALA A 1 383 ? 13.554  7.839   -8.668  1.00 98.03 383 A 1 
ATOM 2934 O O   . ALA A 1 383 ? 14.621  8.260   -9.113  1.00 97.51 383 A 1 
ATOM 2935 C CB  . ALA A 1 383 ? 11.364  8.227   -9.905  1.00 98.18 383 A 1 
ATOM 2936 N N   . TYR A 1 384 ? 13.262  7.875   -7.358  1.00 98.19 384 A 1 
ATOM 2937 C CA  . TYR A 1 384 ? 14.082  8.630   -6.393  1.00 98.07 384 A 1 
ATOM 2938 C C   . TYR A 1 384 ? 14.171  7.999   -4.988  1.00 98.01 384 A 1 
ATOM 2939 O O   . TYR A 1 384 ? 14.546  8.689   -4.041  1.00 97.40 384 A 1 
ATOM 2940 C CB  . TYR A 1 384 ? 13.575  10.078  -6.321  1.00 97.92 384 A 1 
ATOM 2941 C CG  . TYR A 1 384 ? 13.754  10.887  -7.593  1.00 97.84 384 A 1 
ATOM 2942 C CD1 . TYR A 1 384 ? 15.027  11.386  -7.931  1.00 96.97 384 A 1 
ATOM 2943 C CD2 . TYR A 1 384 ? 12.651  11.165  -8.418  1.00 97.08 384 A 1 
ATOM 2944 C CE1 . TYR A 1 384 ? 15.198  12.168  -9.087  1.00 96.46 384 A 1 
ATOM 2945 C CE2 . TYR A 1 384 ? 12.818  11.945  -9.579  1.00 96.60 384 A 1 
ATOM 2946 C CZ  . TYR A 1 384 ? 14.091  12.453  -9.911  1.00 96.65 384 A 1 
ATOM 2947 O OH  . TYR A 1 384 ? 14.251  13.221  -11.019 1.00 95.53 384 A 1 
ATOM 2948 N N   . GLY A 1 385 ? 13.853  6.714   -4.818  1.00 98.14 385 A 1 
ATOM 2949 C CA  . GLY A 1 385 ? 13.873  6.072   -3.503  1.00 98.18 385 A 1 
ATOM 2950 C C   . GLY A 1 385 ? 12.856  6.706   -2.545  1.00 98.44 385 A 1 
ATOM 2951 O O   . GLY A 1 385 ? 11.752  7.063   -2.954  1.00 98.31 385 A 1 
ATOM 2952 N N   . GLN A 1 386 ? 13.231  6.870   -1.275  1.00 97.66 386 A 1 
ATOM 2953 C CA  . GLN A 1 386 ? 12.364  7.434   -0.229  1.00 97.89 386 A 1 
ATOM 2954 C C   . GLN A 1 386 ? 11.809  8.822   -0.599  1.00 98.09 386 A 1 
ATOM 2955 O O   . GLN A 1 386 ? 10.607  9.051   -0.458  1.00 98.07 386 A 1 
ATOM 2956 C CB  . GLN A 1 386 ? 13.150  7.478   1.091   1.00 97.63 386 A 1 
ATOM 2957 C CG  . GLN A 1 386 ? 12.298  7.984   2.268   1.00 96.77 386 A 1 
ATOM 2958 C CD  . GLN A 1 386 ? 13.027  7.897   3.602   1.00 96.76 386 A 1 
ATOM 2959 O OE1 . GLN A 1 386 ? 13.760  6.959   3.890   1.00 91.89 386 A 1 
ATOM 2960 N NE2 . GLN A 1 386 ? 12.843  8.850   4.480   1.00 91.46 386 A 1 
ATOM 2961 N N   . GLU A 1 387 ? 12.646  9.709   -1.143  1.00 97.90 387 A 1 
ATOM 2962 C CA  . GLU A 1 387 ? 12.234  11.058  -1.560  1.00 97.94 387 A 1 
ATOM 2963 C C   . GLU A 1 387 ? 11.193  11.033  -2.682  1.00 98.22 387 A 1 
ATOM 2964 O O   . GLU A 1 387 ? 10.261  11.837  -2.713  1.00 98.05 387 A 1 
ATOM 2965 C CB  . GLU A 1 387 ? 13.461  11.860  -2.027  1.00 97.57 387 A 1 
ATOM 2966 C CG  . GLU A 1 387 ? 14.514  12.071  -0.927  1.00 93.93 387 A 1 
ATOM 2967 C CD  . GLU A 1 387 ? 13.895  12.653  0.349   1.00 88.69 387 A 1 
ATOM 2968 O OE1 . GLU A 1 387 ? 14.198  12.103  1.431   1.00 77.83 387 A 1 
ATOM 2969 O OE2 . GLU A 1 387 ? 13.066  13.581  0.218   1.00 78.04 387 A 1 
ATOM 2970 N N   . GLY A 1 388 ? 11.304  10.074  -3.598  1.00 98.33 388 A 1 
ATOM 2971 C CA  . GLY A 1 388 ? 10.317  9.876   -4.655  1.00 98.51 388 A 1 
ATOM 2972 C C   . GLY A 1 388 ? 8.967   9.396   -4.124  1.00 98.66 388 A 1 
ATOM 2973 O O   . GLY A 1 388 ? 7.930   9.859   -4.599  1.00 98.62 388 A 1 
ATOM 2974 N N   . VAL A 1 389 ? 8.961   8.521   -3.111  1.00 98.38 389 A 1 
ATOM 2975 C CA  . VAL A 1 389 ? 7.726   8.107   -2.422  1.00 98.56 389 A 1 
ATOM 2976 C C   . VAL A 1 389 ? 7.098   9.298   -1.705  1.00 98.57 389 A 1 
ATOM 2977 O O   . VAL A 1 389 ? 5.920   9.578   -1.915  1.00 98.50 389 A 1 
ATOM 2978 C CB  . VAL A 1 389 ? 7.969   6.957   -1.432  1.00 98.54 389 A 1 
ATOM 2979 C CG1 . VAL A 1 389 ? 6.654   6.515   -0.776  1.00 98.20 389 A 1 
ATOM 2980 C CG2 . VAL A 1 389 ? 8.573   5.736   -2.131  1.00 98.11 389 A 1 
ATOM 2981 N N   . THR A 1 390 ? 7.889   10.049  -0.935  1.00 98.45 390 A 1 
ATOM 2982 C CA  . THR A 1 390 ? 7.438   11.276  -0.264  1.00 98.41 390 A 1 
ATOM 2983 C C   . THR A 1 390 ? 6.836   12.252  -1.273  1.00 98.46 390 A 1 
ATOM 2984 O O   . THR A 1 390 ? 5.749   12.785  -1.047  1.00 98.39 390 A 1 
ATOM 2985 C CB  . THR A 1 390 ? 8.600   11.943  0.490   1.00 98.23 390 A 1 
ATOM 2986 O OG1 . THR A 1 390 ? 9.116   11.054  1.448   1.00 97.07 390 A 1 
ATOM 2987 C CG2 . THR A 1 390 ? 8.168   13.206  1.237   1.00 97.08 390 A 1 
ATOM 2988 N N   . ARG A 1 391 ? 7.485   12.443  -2.434  1.00 98.23 391 A 1 
ATOM 2989 C CA  . ARG A 1 391 ? 6.979   13.325  -3.494  1.00 98.44 391 A 1 
ATOM 2990 C C   . ARG A 1 391 ? 5.657   12.837  -4.084  1.00 98.58 391 A 1 
ATOM 2991 O O   . ARG A 1 391 ? 4.769   13.656  -4.296  1.00 98.48 391 A 1 
ATOM 2992 C CB  . ARG A 1 391 ? 8.059   13.512  -4.571  1.00 98.36 391 A 1 
ATOM 2993 C CG  . ARG A 1 391 ? 7.661   14.522  -5.661  1.00 97.46 391 A 1 
ATOM 2994 C CD  . ARG A 1 391 ? 7.328   15.894  -5.055  1.00 96.52 391 A 1 
ATOM 2995 N NE  . ARG A 1 391 ? 6.974   16.870  -6.081  1.00 93.98 391 A 1 
ATOM 2996 C CZ  . ARG A 1 391 ? 6.396   18.036  -5.863  1.00 93.44 391 A 1 
ATOM 2997 N NH1 . ARG A 1 391 ? 6.089   18.445  -4.659  1.00 86.80 391 A 1 
ATOM 2998 N NH2 . ARG A 1 391 ? 6.112   18.811  -6.867  1.00 86.62 391 A 1 
ATOM 2999 N N   . ALA A 1 392 ? 5.495   11.535  -4.317  1.00 98.43 392 A 1 
ATOM 3000 C CA  . ALA A 1 392 ? 4.233   10.959  -4.791  1.00 98.52 392 A 1 
ATOM 3001 C C   . ALA A 1 392 ? 3.085   11.233  -3.802  1.00 98.59 392 A 1 
ATOM 3002 O O   . ALA A 1 392 ? 2.015   11.681  -4.211  1.00 98.54 392 A 1 
ATOM 3003 C CB  . ALA A 1 392 ? 4.429   9.456   -5.035  1.00 98.52 392 A 1 
ATOM 3004 N N   . LEU A 1 393 ? 3.327   11.051  -2.497  1.00 98.48 393 A 1 
ATOM 3005 C CA  . LEU A 1 393 ? 2.348   11.339  -1.444  1.00 98.53 393 A 1 
ATOM 3006 C C   . LEU A 1 393 ? 1.999   12.834  -1.373  1.00 98.52 393 A 1 
ATOM 3007 O O   . LEU A 1 393 ? 0.824   13.180  -1.275  1.00 98.45 393 A 1 
ATOM 3008 C CB  . LEU A 1 393 ? 2.884   10.831  -0.092  1.00 98.56 393 A 1 
ATOM 3009 C CG  . LEU A 1 393 ? 3.073   9.304   -0.003  1.00 98.28 393 A 1 
ATOM 3010 C CD1 . LEU A 1 393 ? 3.689   8.936   1.346   1.00 98.02 393 A 1 
ATOM 3011 C CD2 . LEU A 1 393 ? 1.756   8.548   -0.167  1.00 97.88 393 A 1 
ATOM 3012 N N   . GLN A 1 394 ? 2.990   13.722  -1.501  1.00 98.52 394 A 1 
ATOM 3013 C CA  . GLN A 1 394 ? 2.768   15.174  -1.545  1.00 98.36 394 A 1 
ATOM 3014 C C   . GLN A 1 394 ? 1.908   15.603  -2.744  1.00 98.38 394 A 1 
ATOM 3015 O O   . GLN A 1 394 ? 1.051   16.473  -2.589  1.00 98.27 394 A 1 
ATOM 3016 C CB  . GLN A 1 394 ? 4.109   15.912  -1.642  1.00 98.17 394 A 1 
ATOM 3017 C CG  . GLN A 1 394 ? 4.909   15.927  -0.334  1.00 97.01 394 A 1 
ATOM 3018 C CD  . GLN A 1 394 ? 6.320   16.477  -0.537  1.00 96.68 394 A 1 
ATOM 3019 O OE1 . GLN A 1 394 ? 6.775   16.750  -1.644  1.00 93.53 394 A 1 
ATOM 3020 N NE2 . GLN A 1 394 ? 7.068   16.665  0.523   1.00 92.49 394 A 1 
ATOM 3021 N N   . ILE A 1 395 ? 2.138   15.018  -3.928  1.00 98.35 395 A 1 
ATOM 3022 C CA  . ILE A 1 395 ? 1.338   15.289  -5.135  1.00 98.41 395 A 1 
ATOM 3023 C C   . ILE A 1 395 ? -0.117  14.894  -4.881  1.00 98.49 395 A 1 
ATOM 3024 O O   . ILE A 1 395 ? -1.000  15.740  -4.993  1.00 98.40 395 A 1 
ATOM 3025 C CB  . ILE A 1 395 ? 1.945   14.567  -6.363  1.00 98.42 395 A 1 
ATOM 3026 C CG1 . ILE A 1 395 ? 3.267   15.249  -6.778  1.00 98.10 395 A 1 
ATOM 3027 C CG2 . ILE A 1 395 ? 0.965   14.556  -7.553  1.00 98.11 395 A 1 
ATOM 3028 C CD1 . ILE A 1 395 ? 4.147   14.373  -7.680  1.00 97.03 395 A 1 
ATOM 3029 N N   . ILE A 1 396 ? -0.351  13.645  -4.456  1.00 98.50 396 A 1 
ATOM 3030 C CA  . ILE A 1 396 ? -1.701  13.125  -4.202  1.00 98.58 396 A 1 
ATOM 3031 C C   . ILE A 1 396 ? -2.412  13.961  -3.132  1.00 98.63 396 A 1 
ATOM 3032 O O   . ILE A 1 396 ? -3.550  14.375  -3.340  1.00 98.58 396 A 1 
ATOM 3033 C CB  . ILE A 1 396 ? -1.628  11.624  -3.832  1.00 98.55 396 A 1 
ATOM 3034 C CG1 . ILE A 1 396 ? -1.189  10.814  -5.075  1.00 97.94 396 A 1 
ATOM 3035 C CG2 . ILE A 1 396 ? -2.975  11.100  -3.303  1.00 98.29 396 A 1 
ATOM 3036 C CD1 . ILE A 1 396 ? -0.853  9.348   -4.781  1.00 94.99 396 A 1 
ATOM 3037 N N   . HIS A 1 397 ? -1.743  14.268  -2.019  1.00 98.59 397 A 1 
ATOM 3038 C CA  . HIS A 1 397 ? -2.325  15.064  -0.938  1.00 98.60 397 A 1 
ATOM 3039 C C   . HIS A 1 397 ? -2.688  16.483  -1.386  1.00 98.50 397 A 1 
ATOM 3040 O O   . HIS A 1 397 ? -3.791  16.953  -1.107  1.00 98.43 397 A 1 
ATOM 3041 C CB  . HIS A 1 397 ? -1.345  15.110  0.235   1.00 98.56 397 A 1 
ATOM 3042 C CG  . HIS A 1 397 ? -1.818  15.987  1.363   1.00 98.17 397 A 1 
ATOM 3043 N ND1 . HIS A 1 397 ? -1.509  17.318  1.532   1.00 91.84 397 A 1 
ATOM 3044 C CD2 . HIS A 1 397 ? -2.668  15.623  2.367   1.00 91.47 397 A 1 
ATOM 3045 C CE1 . HIS A 1 397 ? -2.167  17.748  2.619   1.00 93.53 397 A 1 
ATOM 3046 N NE2 . HIS A 1 397 ? -2.879  16.746  3.157   1.00 94.34 397 A 1 
ATOM 3047 N N   . LYS A 1 398 ? -1.783  17.171  -2.099  1.00 98.39 398 A 1 
ATOM 3048 C CA  . LYS A 1 398 ? -2.032  18.535  -2.587  1.00 98.24 398 A 1 
ATOM 3049 C C   . LYS A 1 398 ? -3.208  18.576  -3.561  1.00 98.40 398 A 1 
ATOM 3050 O O   . LYS A 1 398 ? -4.050  19.467  -3.467  1.00 98.18 398 A 1 
ATOM 3051 C CB  . LYS A 1 398 ? -0.748  19.090  -3.222  1.00 97.88 398 A 1 
ATOM 3052 C CG  . LYS A 1 398 ? -0.939  20.533  -3.709  1.00 95.72 398 A 1 
ATOM 3053 C CD  . LYS A 1 398 ? 0.355   21.085  -4.321  1.00 91.26 398 A 1 
ATOM 3054 C CE  . LYS A 1 398 ? 0.093   22.510  -4.818  1.00 82.71 398 A 1 
ATOM 3055 N NZ  . LYS A 1 398 ? 1.286   23.092  -5.478  1.00 74.75 398 A 1 
ATOM 3056 N N   . GLU A 1 399 ? -3.262  17.629  -4.494  1.00 98.47 399 A 1 
ATOM 3057 C CA  . GLU A 1 399 ? -4.373  17.527  -5.445  1.00 98.53 399 A 1 
ATOM 3058 C C   . GLU A 1 399 ? -5.693  17.208  -4.733  1.00 98.67 399 A 1 
ATOM 3059 O O   . GLU A 1 399 ? -6.706  17.829  -5.051  1.00 98.49 399 A 1 
ATOM 3060 C CB  . GLU A 1 399 ? -4.074  16.451  -6.484  1.00 98.14 399 A 1 
ATOM 3061 C CG  . GLU A 1 399 ? -2.987  16.865  -7.485  1.00 92.48 399 A 1 
ATOM 3062 C CD  . GLU A 1 399 ? -2.649  15.739  -8.472  1.00 92.23 399 A 1 
ATOM 3063 O OE1 . GLU A 1 399 ? -1.756  15.962  -9.314  1.00 84.30 399 A 1 
ATOM 3064 O OE2 . GLU A 1 399 ? -3.277  14.655  -8.386  1.00 87.06 399 A 1 
ATOM 3065 N N   . LEU A 1 400 ? -5.687  16.299  -3.748  1.00 98.55 400 A 1 
ATOM 3066 C CA  . LEU A 1 400 ? -6.855  15.955  -2.937  1.00 98.69 400 A 1 
ATOM 3067 C C   . LEU A 1 400 ? -7.396  17.176  -2.189  1.00 98.71 400 A 1 
ATOM 3068 O O   . LEU A 1 400 ? -8.569  17.506  -2.349  1.00 98.65 400 A 1 
ATOM 3069 C CB  . LEU A 1 400 ? -6.476  14.812  -1.975  1.00 98.74 400 A 1 
ATOM 3070 C CG  . LEU A 1 400 ? -7.581  14.402  -0.983  1.00 98.48 400 A 1 
ATOM 3071 C CD1 . LEU A 1 400 ? -8.834  13.901  -1.697  1.00 98.22 400 A 1 
ATOM 3072 C CD2 . LEU A 1 400 ? -7.062  13.287  -0.077  1.00 98.26 400 A 1 
ATOM 3073 N N   . ASP A 1 401 ? -6.546  17.866  -1.422  1.00 98.63 401 A 1 
ATOM 3074 C CA  . ASP A 1 401 ? -6.918  19.032  -0.608  1.00 98.58 401 A 1 
ATOM 3075 C C   . ASP A 1 401 ? -7.534  20.157  -1.456  1.00 98.58 401 A 1 
ATOM 3076 O O   . ASP A 1 401 ? -8.640  20.637  -1.185  1.00 98.29 401 A 1 
ATOM 3077 C CB  . ASP A 1 401 ? -5.670  19.535  0.149   1.00 98.31 401 A 1 
ATOM 3078 C CG  . ASP A 1 401 ? -5.942  20.825  0.938   1.00 97.60 401 A 1 
ATOM 3079 O OD1 . ASP A 1 401 ? -6.778  20.801  1.860   1.00 94.84 401 A 1 
ATOM 3080 O OD2 . ASP A 1 401 ? -5.356  21.885  0.614   1.00 94.10 401 A 1 
ATOM 3081 N N   . ILE A 1 402 ? -6.846  20.545  -2.533  1.00 98.54 402 A 1 
ATOM 3082 C CA  . ILE A 1 402 ? -7.285  21.657  -3.386  1.00 98.39 402 A 1 
ATOM 3083 C C   . ILE A 1 402 ? -8.534  21.288  -4.196  1.00 98.54 402 A 1 
ATOM 3084 O O   . ILE A 1 402 ? -9.456  22.096  -4.319  1.00 98.34 402 A 1 
ATOM 3085 C CB  . ILE A 1 402 ? -6.123  22.122  -4.289  1.00 97.88 402 A 1 
ATOM 3086 C CG1 . ILE A 1 402 ? -4.913  22.655  -3.480  1.00 95.99 402 A 1 
ATOM 3087 C CG2 . ILE A 1 402 ? -6.581  23.183  -5.301  1.00 95.37 402 A 1 
ATOM 3088 C CD1 . ILE A 1 402 ? -5.192  23.866  -2.589  1.00 83.44 402 A 1 
ATOM 3089 N N   . THR A 1 403 ? -8.603  20.061  -4.730  1.00 98.56 403 A 1 
ATOM 3090 C CA  . THR A 1 403 ? -9.778  19.626  -5.503  1.00 98.66 403 A 1 
ATOM 3091 C C   . THR A 1 403 ? -11.012 19.497  -4.613  1.00 98.74 403 A 1 
ATOM 3092 O O   . THR A 1 403 ? -12.101 19.900  -5.019  1.00 98.65 403 A 1 
ATOM 3093 C CB  . THR A 1 403 ? -9.517  18.307  -6.238  1.00 98.55 403 A 1 
ATOM 3094 O OG1 . THR A 1 403 ? -8.349  18.402  -7.025  1.00 97.48 403 A 1 
ATOM 3095 C CG2 . THR A 1 403 ? -10.645 17.962  -7.205  1.00 97.52 403 A 1 
ATOM 3096 N N   . MET A 1 404 ? -10.855 19.005  -3.377  1.00 98.71 404 A 1 
ATOM 3097 C CA  . MET A 1 404 ? -11.931 18.963  -2.384  1.00 98.73 404 A 1 
ATOM 3098 C C   . MET A 1 404 ? -12.505 20.366  -2.127  1.00 98.71 404 A 1 
ATOM 3099 O O   . MET A 1 404 ? -13.724 20.543  -2.153  1.00 98.53 404 A 1 
ATOM 3100 C CB  . MET A 1 404 ? -11.379 18.331  -1.096  1.00 98.64 404 A 1 
ATOM 3101 C CG  . MET A 1 404 ? -12.436 18.210  0.006   1.00 98.20 404 A 1 
ATOM 3102 S SD  . MET A 1 404 ? -11.835 17.456  1.539   1.00 98.08 404 A 1 
ATOM 3103 C CE  . MET A 1 404 ? -10.645 18.708  2.101   1.00 95.59 404 A 1 
ATOM 3104 N N   . ALA A 1 405 ? -11.631 21.375  -1.982  1.00 98.60 405 A 1 
ATOM 3105 C CA  . ALA A 1 405 ? -12.044 22.769  -1.832  1.00 98.45 405 A 1 
ATOM 3106 C C   . ALA A 1 405 ? -12.817 23.282  -3.057  1.00 98.41 405 A 1 
ATOM 3107 O O   . ALA A 1 405 ? -13.900 23.854  -2.906  1.00 97.99 405 A 1 
ATOM 3108 C CB  . ALA A 1 405 ? -10.798 23.616  -1.557  1.00 98.15 405 A 1 
ATOM 3109 N N   . PHE A 1 406 ? -12.332 23.017  -4.273  1.00 98.50 406 A 1 
ATOM 3110 C CA  . PHE A 1 406 ? -13.041 23.397  -5.505  1.00 98.41 406 A 1 
ATOM 3111 C C   . PHE A 1 406 ? -14.408 22.712  -5.660  1.00 98.44 406 A 1 
ATOM 3112 O O   . PHE A 1 406 ? -15.303 23.274  -6.297  1.00 97.97 406 A 1 
ATOM 3113 C CB  . PHE A 1 406 ? -12.164 23.103  -6.728  1.00 98.15 406 A 1 
ATOM 3114 C CG  . PHE A 1 406 ? -10.947 23.993  -6.906  1.00 97.64 406 A 1 
ATOM 3115 C CD1 . PHE A 1 406 ? -10.984 25.360  -6.564  1.00 95.39 406 A 1 
ATOM 3116 C CD2 . PHE A 1 406 ? -9.781  23.461  -7.491  1.00 95.49 406 A 1 
ATOM 3117 C CE1 . PHE A 1 406 ? -9.861  26.177  -6.780  1.00 94.45 406 A 1 
ATOM 3118 C CE2 . PHE A 1 406 ? -8.660  24.279  -7.713  1.00 94.38 406 A 1 
ATOM 3119 C CZ  . PHE A 1 406 ? -8.696  25.638  -7.353  1.00 94.78 406 A 1 
ATOM 3120 N N   . CYS A 1 407 ? -14.591 21.542  -5.054  1.00 98.44 407 A 1 
ATOM 3121 C CA  . CYS A 1 407 ? -15.892 20.875  -4.970  1.00 98.51 407 A 1 
ATOM 3122 C C   . CYS A 1 407 ? -16.795 21.428  -3.845  1.00 98.42 407 A 1 
ATOM 3123 O O   . CYS A 1 407 ? -17.928 20.967  -3.681  1.00 97.76 407 A 1 
ATOM 3124 C CB  . CYS A 1 407 ? -15.661 19.367  -4.839  1.00 98.53 407 A 1 
ATOM 3125 S SG  . CYS A 1 407 ? -14.847 18.725  -6.331  1.00 98.30 407 A 1 
ATOM 3126 N N   . GLY A 1 408 ? -16.326 22.420  -3.082  1.00 98.32 408 A 1 
ATOM 3127 C CA  . GLY A 1 408 ? -17.091 23.054  -2.006  1.00 98.01 408 A 1 
ATOM 3128 C C   . GLY A 1 408 ? -17.119 22.253  -0.702  1.00 98.11 408 A 1 
ATOM 3129 O O   . GLY A 1 408 ? -18.104 22.334  0.035   1.00 97.18 408 A 1 
ATOM 3130 N N   . ARG A 1 409 ? -16.073 21.478  -0.419  1.00 98.48 409 A 1 
ATOM 3131 C CA  . ARG A 1 409 ? -15.890 20.714  0.825   1.00 98.50 409 A 1 
ATOM 3132 C C   . ARG A 1 409 ? -14.592 21.115  1.515   1.00 98.52 409 A 1 
ATOM 3133 O O   . ARG A 1 409 ? -13.594 21.405  0.862   1.00 97.95 409 A 1 
ATOM 3134 C CB  . ARG A 1 409 ? -15.907 19.203  0.538   1.00 98.29 409 A 1 
ATOM 3135 C CG  . ARG A 1 409 ? -17.211 18.676  -0.069  1.00 97.19 409 A 1 
ATOM 3136 C CD  . ARG A 1 409 ? -18.390 18.853  0.888   1.00 96.16 409 A 1 
ATOM 3137 N NE  . ARG A 1 409 ? -19.613 18.273  0.317   1.00 94.14 409 A 1 
ATOM 3138 C CZ  . ARG A 1 409 ? -20.749 18.887  0.084   1.00 92.19 409 A 1 
ATOM 3139 N NH1 . ARG A 1 409 ? -20.917 20.161  0.272   1.00 87.54 409 A 1 
ATOM 3140 N NH2 . ARG A 1 409 ? -21.759 18.211  -0.355  1.00 87.30 409 A 1 
ATOM 3141 N N   . THR A 1 410 ? -14.601 21.115  2.850   1.00 98.45 410 A 1 
ATOM 3142 C CA  . THR A 1 410 ? -13.431 21.443  3.682   1.00 98.40 410 A 1 
ATOM 3143 C C   . THR A 1 410 ? -12.984 20.282  4.563   1.00 98.49 410 A 1 
ATOM 3144 O O   . THR A 1 410 ? -11.857 20.300  5.051   1.00 97.86 410 A 1 
ATOM 3145 C CB  . THR A 1 410 ? -13.694 22.675  4.551   1.00 97.87 410 A 1 
ATOM 3146 O OG1 . THR A 1 410 ? -14.849 22.486  5.332   1.00 95.99 410 A 1 
ATOM 3147 C CG2 . THR A 1 410 ? -13.905 23.934  3.706   1.00 94.48 410 A 1 
ATOM 3148 N N   . GLN A 1 411 ? -13.816 19.258  4.738   1.00 98.59 411 A 1 
ATOM 3149 C CA  . GLN A 1 411 ? -13.497 18.045  5.489   1.00 98.60 411 A 1 
ATOM 3150 C C   . GLN A 1 411 ? -13.680 16.820  4.591   1.00 98.65 411 A 1 
ATOM 3151 O O   . GLN A 1 411 ? -14.712 16.682  3.926   1.00 98.41 411 A 1 
ATOM 3152 C CB  . GLN A 1 411 ? -14.381 17.934  6.745   1.00 98.36 411 A 1 
ATOM 3153 C CG  . GLN A 1 411 ? -14.327 19.163  7.668   1.00 97.12 411 A 1 
ATOM 3154 C CD  . GLN A 1 411 ? -12.920 19.504  8.149   1.00 97.34 411 A 1 
ATOM 3155 O OE1 . GLN A 1 411 ? -12.160 18.670  8.604   1.00 91.72 411 A 1 
ATOM 3156 N NE2 . GLN A 1 411 ? -12.512 20.752  8.058   1.00 91.99 411 A 1 
ATOM 3157 N N   . ILE A 1 412 ? -12.692 15.913  4.578   1.00 98.67 412 A 1 
ATOM 3158 C CA  . ILE A 1 412 ? -12.743 14.707  3.737   1.00 98.73 412 A 1 
ATOM 3159 C C   . ILE A 1 412 ? -13.906 13.783  4.130   1.00 98.70 412 A 1 
ATOM 3160 O O   . ILE A 1 412 ? -14.496 13.127  3.272   1.00 98.56 412 A 1 
ATOM 3161 C CB  . ILE A 1 412 ? -11.381 13.983  3.767   1.00 98.65 412 A 1 
ATOM 3162 C CG1 . ILE A 1 412 ? -11.271 12.857  2.720   1.00 97.89 412 A 1 
ATOM 3163 C CG2 . ILE A 1 412 ? -11.054 13.407  5.152   1.00 98.07 412 A 1 
ATOM 3164 C CD1 . ILE A 1 412 ? -11.402 13.337  1.273   1.00 96.77 412 A 1 
ATOM 3165 N N   . ASP A 1 413 ? -14.280 13.780  5.413   1.00 98.60 413 A 1 
ATOM 3166 C CA  . ASP A 1 413 ? -15.385 12.966  5.926   1.00 98.39 413 A 1 
ATOM 3167 C C   . ASP A 1 413 ? -16.780 13.496  5.546   1.00 98.32 413 A 1 
ATOM 3168 O O   . ASP A 1 413 ? -17.762 12.755  5.650   1.00 97.48 413 A 1 
ATOM 3169 C CB  . ASP A 1 413 ? -15.223 12.769  7.437   1.00 98.05 413 A 1 
ATOM 3170 C CG  . ASP A 1 413 ? -14.039 11.845  7.750   1.00 97.36 413 A 1 
ATOM 3171 O OD1 . ASP A 1 413 ? -13.796 10.913  6.938   1.00 95.23 413 A 1 
ATOM 3172 O OD2 . ASP A 1 413 ? -13.396 12.055  8.792   1.00 94.89 413 A 1 
ATOM 3173 N N   . ASP A 1 414 ? -16.859 14.718  5.006   1.00 98.40 414 A 1 
ATOM 3174 C CA  . ASP A 1 414 ? -18.099 15.306  4.474   1.00 98.21 414 A 1 
ATOM 3175 C C   . ASP A 1 414 ? -18.266 15.090  2.962   1.00 98.36 414 A 1 
ATOM 3176 O O   . ASP A 1 414 ? -19.283 15.481  2.377   1.00 97.67 414 A 1 
ATOM 3177 C CB  . ASP A 1 414 ? -18.151 16.802  4.808   1.00 97.56 414 A 1 
ATOM 3178 C CG  . ASP A 1 414 ? -18.209 17.089  6.307   1.00 95.19 414 A 1 
ATOM 3179 O OD1 . ASP A 1 414 ? -18.681 16.206  7.061   1.00 92.88 414 A 1 
ATOM 3180 O OD2 . ASP A 1 414 ? -17.818 18.224  6.666   1.00 92.59 414 A 1 
ATOM 3181 N N   . VAL A 1 415 ? -17.275 14.480  2.303   1.00 98.50 415 A 1 
ATOM 3182 C CA  . VAL A 1 415 ? -17.331 14.170  0.871   1.00 98.60 415 A 1 
ATOM 3183 C C   . VAL A 1 415 ? -18.356 13.065  0.614   1.00 98.49 415 A 1 
ATOM 3184 O O   . VAL A 1 415 ? -18.332 12.008  1.247   1.00 98.07 415 A 1 
ATOM 3185 C CB  . VAL A 1 415 ? -15.941 13.815  0.321   1.00 98.60 415 A 1 
ATOM 3186 C CG1 . VAL A 1 415 ? -15.997 13.353  -1.137  1.00 98.29 415 A 1 
ATOM 3187 C CG2 . VAL A 1 415 ? -15.022 15.046  0.374   1.00 98.22 415 A 1 
ATOM 3188 N N   . ARG A 1 416 ? -19.265 13.319  -0.327  1.00 98.55 416 A 1 
ATOM 3189 C CA  . ARG A 1 416 ? -20.334 12.420  -0.792  1.00 98.43 416 A 1 
ATOM 3190 C C   . ARG A 1 416 ? -20.466 12.506  -2.313  1.00 98.58 416 A 1 
ATOM 3191 O O   . ARG A 1 416 ? -19.871 13.387  -2.939  1.00 98.28 416 A 1 
ATOM 3192 C CB  . ARG A 1 416 ? -21.675 12.786  -0.114  1.00 97.81 416 A 1 
ATOM 3193 C CG  . ARG A 1 416 ? -21.676 12.730  1.425   1.00 94.64 416 A 1 
ATOM 3194 C CD  . ARG A 1 416 ? -21.464 11.324  1.988   1.00 89.13 416 A 1 
ATOM 3195 N NE  . ARG A 1 416 ? -21.428 11.353  3.464   1.00 82.98 416 A 1 
ATOM 3196 C CZ  . ARG A 1 416 ? -20.365 11.577  4.233   1.00 73.71 416 A 1 
ATOM 3197 N NH1 . ARG A 1 416 ? -19.174 11.697  3.747   1.00 64.89 416 A 1 
ATOM 3198 N NH2 . ARG A 1 416 ? -20.493 11.707  5.521   1.00 67.47 416 A 1 
ATOM 3199 N N   . SER A 1 417 ? -21.279 11.633  -2.907  1.00 98.24 417 A 1 
ATOM 3200 C CA  . SER A 1 417 ? -21.505 11.567  -4.361  1.00 98.31 417 A 1 
ATOM 3201 C C   . SER A 1 417 ? -22.044 12.864  -4.976  1.00 98.47 417 A 1 
ATOM 3202 O O   . SER A 1 417 ? -21.893 13.084  -6.174  1.00 98.09 417 A 1 
ATOM 3203 C CB  . SER A 1 417 ? -22.457 10.410  -4.678  1.00 97.76 417 A 1 
ATOM 3204 O OG  . SER A 1 417 ? -23.662 10.560  -3.953  1.00 94.77 417 A 1 
ATOM 3205 N N   . ASP A 1 418 ? -22.595 13.785  -4.176  1.00 98.36 418 A 1 
ATOM 3206 C CA  . ASP A 1 418 ? -23.099 15.075  -4.657  1.00 98.21 418 A 1 
ATOM 3207 C C   . ASP A 1 418 ? -22.001 16.024  -5.171  1.00 98.35 418 A 1 
ATOM 3208 O O   . ASP A 1 418 ? -22.328 17.035  -5.798  1.00 97.78 418 A 1 
ATOM 3209 C CB  . ASP A 1 418 ? -23.951 15.736  -3.562  1.00 97.73 418 A 1 
ATOM 3210 C CG  . ASP A 1 418 ? -23.100 16.429  -2.502  1.00 96.90 418 A 1 
ATOM 3211 O OD1 . ASP A 1 418 ? -22.223 15.783  -1.889  1.00 94.51 418 A 1 
ATOM 3212 O OD2 . ASP A 1 418 ? -23.288 17.647  -2.289  1.00 93.79 418 A 1 
ATOM 3213 N N   . ILE A 1 419 ? -20.708 15.713  -4.956  1.00 98.53 419 A 1 
ATOM 3214 C CA  . ILE A 1 419 ? -19.590 16.437  -5.594  1.00 98.62 419 A 1 
ATOM 3215 C C   . ILE A 1 419 ? -19.313 15.957  -7.026  1.00 98.67 419 A 1 
ATOM 3216 O O   . ILE A 1 419 ? -18.482 16.552  -7.718  1.00 98.50 419 A 1 
ATOM 3217 C CB  . ILE A 1 419 ? -18.297 16.403  -4.745  1.00 98.59 419 A 1 
ATOM 3218 C CG1 . ILE A 1 419 ? -17.599 15.029  -4.797  1.00 97.96 419 A 1 
ATOM 3219 C CG2 . ILE A 1 419 ? -18.560 16.883  -3.310  1.00 97.52 419 A 1 
ATOM 3220 C CD1 . ILE A 1 419 ? -16.156 15.067  -4.310  1.00 97.15 419 A 1 
ATOM 3221 N N   . LEU A 1 420 ? -19.957 14.877  -7.466  1.00 98.49 420 A 1 
ATOM 3222 C CA  . LEU A 1 420 ? -19.821 14.321  -8.807  1.00 98.48 420 A 1 
ATOM 3223 C C   . LEU A 1 420 ? -20.923 14.859  -9.720  1.00 98.28 420 A 1 
ATOM 3224 O O   . LEU A 1 420 ? -22.018 15.209  -9.278  1.00 97.93 420 A 1 
ATOM 3225 C CB  . LEU A 1 420 ? -19.812 12.780  -8.749  1.00 98.53 420 A 1 
ATOM 3226 C CG  . LEU A 1 420 ? -18.781 12.167  -7.783  1.00 98.31 420 A 1 
ATOM 3227 C CD1 . LEU A 1 420 ? -18.859 10.644  -7.845  1.00 98.04 420 A 1 
ATOM 3228 C CD2 . LEU A 1 420 ? -17.346 12.587  -8.119  1.00 97.96 420 A 1 
ATOM 3229 N N   . LEU A 1 421 ? -20.621 14.941  -11.015 1.00 98.18 421 A 1 
ATOM 3230 C CA  . LEU A 1 421 ? -21.599 15.327  -12.026 1.00 97.90 421 A 1 
ATOM 3231 C C   . LEU A 1 421 ? -22.522 14.134  -12.327 1.00 97.71 421 A 1 
ATOM 3232 O O   . LEU A 1 421 ? -22.016 13.110  -12.795 1.00 96.83 421 A 1 
ATOM 3233 C CB  . LEU A 1 421 ? -20.860 15.822  -13.280 1.00 97.38 421 A 1 
ATOM 3234 C CG  . LEU A 1 421 ? -21.796 16.326  -14.395 1.00 92.60 421 A 1 
ATOM 3235 C CD1 . LEU A 1 421 ? -22.524 17.610  -13.993 1.00 88.61 421 A 1 
ATOM 3236 C CD2 . LEU A 1 421 ? -20.983 16.623  -15.656 1.00 89.53 421 A 1 
ATOM 3237 N N   . PRO A 1 422 ? -23.851 14.239  -12.118 1.00 97.11 422 A 1 
ATOM 3238 C CA  . PRO A 1 422 ? -24.783 13.149  -12.399 1.00 96.25 422 A 1 
ATOM 3239 C C   . PRO A 1 422 ? -24.661 12.615  -13.832 1.00 95.96 422 A 1 
ATOM 3240 O O   . PRO A 1 422 ? -24.474 13.386  -14.774 1.00 93.83 422 A 1 
ATOM 3241 C CB  . PRO A 1 422 ? -26.179 13.712  -12.127 1.00 95.39 422 A 1 
ATOM 3242 C CG  . PRO A 1 422 ? -25.914 14.793  -11.082 1.00 94.30 422 A 1 
ATOM 3243 C CD  . PRO A 1 422 ? -24.560 15.353  -11.508 1.00 96.38 422 A 1 
ATOM 3244 N N   . GLY A 1 423 ? -24.768 11.296  -13.999 1.00 94.47 423 A 1 
ATOM 3245 C CA  . GLY A 1 423 ? -24.644 10.604  -15.290 1.00 93.93 423 A 1 
ATOM 3246 C C   . GLY A 1 423 ? -23.205 10.318  -15.739 1.00 94.41 423 A 1 
ATOM 3247 O O   . GLY A 1 423 ? -23.010 9.790   -16.830 1.00 90.58 423 A 1 
ATOM 3248 N N   . THR A 1 424 ? -22.188 10.657  -14.924 1.00 95.44 424 A 1 
ATOM 3249 C CA  . THR A 1 424 ? -20.771 10.340  -15.213 1.00 94.82 424 A 1 
ATOM 3250 C C   . THR A 1 424 ? -20.179 9.229   -14.336 1.00 94.48 424 A 1 
ATOM 3251 O O   . THR A 1 424 ? -18.996 8.922   -14.477 1.00 91.37 424 A 1 
ATOM 3252 C CB  . THR A 1 424 ? -19.873 11.580  -15.163 1.00 95.03 424 A 1 
ATOM 3253 O OG1 . THR A 1 424 ? -19.681 12.072  -13.857 1.00 94.86 424 A 1 
ATOM 3254 C CG2 . THR A 1 424 ? -20.413 12.731  -16.014 1.00 93.72 424 A 1 
ATOM 3255 N N   . PHE A 1 425 ? -20.961 8.651   -13.440 1.00 95.21 425 A 1 
ATOM 3256 C CA  . PHE A 1 425 ? -20.559 7.593   -12.516 1.00 93.62 425 A 1 
ATOM 3257 C C   . PHE A 1 425 ? -21.697 6.604   -12.309 1.00 88.84 425 A 1 
ATOM 3258 O O   . PHE A 1 425 ? -22.869 6.990   -12.545 1.00 82.08 425 A 1 
ATOM 3259 C CB  . PHE A 1 425 ? -20.087 8.212   -11.193 1.00 92.62 425 A 1 
ATOM 3260 C CG  . PHE A 1 425 ? -21.156 8.973   -10.422 1.00 93.99 425 A 1 
ATOM 3261 C CD1 . PHE A 1 425 ? -21.410 10.329  -10.700 1.00 93.56 425 A 1 
ATOM 3262 C CD2 . PHE A 1 425 ? -21.899 8.324   -9.418  1.00 94.39 425 A 1 
ATOM 3263 C CE1 . PHE A 1 425 ? -22.392 11.036  -9.984  1.00 92.11 425 A 1 
ATOM 3264 C CE2 . PHE A 1 425 ? -22.882 9.030   -8.698  1.00 93.84 425 A 1 
ATOM 3265 C CZ  . PHE A 1 425 ? -23.128 10.385  -8.981  1.00 92.34 425 A 1 
ATOM 3266 O OXT . PHE A 1 425 ? -21.358 5.459   -11.889 1.00 88.24 425 A 1 
#
