# 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_if02269
#
_entry.id if02269
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n PRO 4   
1 n PHE 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n ASP 9   
1 n CYS 10  
1 n LYS 11  
1 n ILE 12  
1 n THR 13  
1 n LYS 14  
1 n LYS 15  
1 n ASN 16  
1 n ARG 17  
1 n ILE 18  
1 n ASN 19  
1 n GLN 20  
1 n ILE 21  
1 n LEU 22  
1 n THR 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n ARG 27  
1 n ILE 28  
1 n PHE 29  
1 n ALA 30  
1 n GLN 31  
1 n LYS 32  
1 n ASN 33  
1 n THR 34  
1 n MET 35  
1 n ASN 36  
1 n PRO 37  
1 n ILE 38  
1 n GLN 39  
1 n MET 40  
1 n VAL 41  
1 n ASP 42  
1 n LEU 43  
1 n LYS 44  
1 n SER 45  
1 n GLN 46  
1 n TYR 47  
1 n LEU 48  
1 n ASN 49  
1 n ILE 50  
1 n LYS 51  
1 n THR 52  
1 n GLU 53  
1 n VAL 54  
1 n ASP 55  
1 n ASN 56  
1 n GLY 57  
1 n ILE 58  
1 n GLN 59  
1 n GLU 60  
1 n VAL 61  
1 n LEU 62  
1 n ASN 63  
1 n SER 64  
1 n CYS 65  
1 n ALA 66  
1 n PHE 67  
1 n ILE 68  
1 n ASN 69  
1 n GLY 70  
1 n PRO 71  
1 n ALA 72  
1 n VAL 73  
1 n LYS 74  
1 n ARG 75  
1 n PHE 76  
1 n GLN 77  
1 n GLU 78  
1 n ASN 79  
1 n LEU 80  
1 n GLU 81  
1 n LYS 82  
1 n TYR 83  
1 n LEU 84  
1 n ASN 85  
1 n VAL 86  
1 n LYS 87  
1 n HIS 88  
1 n VAL 89  
1 n ILE 90  
1 n PRO 91  
1 n CYS 92  
1 n ALA 93  
1 n ASN 94  
1 n GLY 95  
1 n THR 96  
1 n ASP 97  
1 n ALA 98  
1 n LEU 99  
1 n GLN 100 
1 n VAL 101 
1 n ALA 102 
1 n LEU 103 
1 n MET 104 
1 n ALA 105 
1 n LEU 106 
1 n GLY 107 
1 n LEU 108 
1 n LYS 109 
1 n PRO 110 
1 n GLY 111 
1 n ASP 112 
1 n GLU 113 
1 n VAL 114 
1 n ILE 115 
1 n THR 116 
1 n THR 117 
1 n THR 118 
1 n PHE 119 
1 n THR 120 
1 n PHE 121 
1 n VAL 122 
1 n ALA 123 
1 n THR 124 
1 n ALA 125 
1 n GLU 126 
1 n VAL 127 
1 n ILE 128 
1 n ALA 129 
1 n LEU 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n PRO 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n ASP 139 
1 n VAL 140 
1 n GLU 141 
1 n PRO 142 
1 n ASP 143 
1 n THR 144 
1 n PHE 145 
1 n ASN 146 
1 n MET 147 
1 n ASP 148 
1 n LEU 149 
1 n VAL 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n ALA 155 
1 n ILE 156 
1 n THR 157 
1 n SER 158 
1 n LYS 159 
1 n THR 160 
1 n LYS 161 
1 n ALA 162 
1 n ILE 163 
1 n ILE 164 
1 n PRO 165 
1 n VAL 166 
1 n HIS 167 
1 n LEU 168 
1 n PHE 169 
1 n GLY 170 
1 n GLN 171 
1 n SER 172 
1 n CYS 173 
1 n ASP 174 
1 n MET 175 
1 n GLU 176 
1 n VAL 177 
1 n ILE 178 
1 n MET 179 
1 n ASP 180 
1 n LEU 181 
1 n ALA 182 
1 n LYS 183 
1 n LYS 184 
1 n HIS 185 
1 n ASN 186 
1 n LEU 187 
1 n PHE 188 
1 n ILE 189 
1 n LEU 190 
1 n GLU 191 
1 n ASP 192 
1 n ALA 193 
1 n CYS 194 
1 n GLN 195 
1 n SER 196 
1 n ILE 197 
1 n GLY 198 
1 n ALA 199 
1 n ASP 200 
1 n PHE 201 
1 n ILE 202 
1 n PHE 203 
1 n SER 204 
1 n ASP 205 
1 n GLY 206 
1 n ARG 207 
1 n LYS 208 
1 n GLN 209 
1 n LYS 210 
1 n THR 211 
1 n GLY 212 
1 n THR 213 
1 n ILE 214 
1 n GLY 215 
1 n HIS 216 
1 n ILE 217 
1 n GLY 218 
1 n CYS 219 
1 n THR 220 
1 n SER 221 
1 n PHE 222 
1 n PHE 223 
1 n PRO 224 
1 n SER 225 
1 n LYS 226 
1 n ASN 227 
1 n LEU 228 
1 n GLY 229 
1 n CYS 230 
1 n TYR 231 
1 n GLY 232 
1 n ASP 233 
1 n GLY 234 
1 n GLY 235 
1 n ALA 236 
1 n LEU 237 
1 n PHE 238 
1 n THR 239 
1 n ASN 240 
1 n ASP 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n ALA 245 
1 n GLU 246 
1 n LYS 247 
1 n LEU 248 
1 n ARG 249 
1 n VAL 250 
1 n ILE 251 
1 n ALA 252 
1 n ASN 253 
1 n HIS 254 
1 n GLY 255 
1 n MET 256 
1 n LYS 257 
1 n VAL 258 
1 n ARG 259 
1 n TYR 260 
1 n TYR 261 
1 n HIS 262 
1 n ASP 263 
1 n GLU 264 
1 n ILE 265 
1 n GLY 266 
1 n VAL 267 
1 n ASN 268 
1 n SER 269 
1 n ARG 270 
1 n LEU 271 
1 n ASP 272 
1 n SER 273 
1 n ILE 274 
1 n GLN 275 
1 n ALA 276 
1 n VAL 277 
1 n VAL 278 
1 n LEU 279 
1 n ASP 280 
1 n ALA 281 
1 n LYS 282 
1 n LEU 283 
1 n LYS 284 
1 n TYR 285 
1 n LEU 286 
1 n ASP 287 
1 n THR 288 
1 n TYR 289 
1 n ASN 290 
1 n ALA 291 
1 n ASN 292 
1 n ARG 293 
1 n ALA 294 
1 n LYS 295 
1 n ALA 296 
1 n ALA 297 
1 n ASP 298 
1 n TYR 299 
1 n TYR 300 
1 n SER 301 
1 n SER 302 
1 n VAL 303 
1 n PHE 304 
1 n SER 305 
1 n LYS 306 
1 n CYS 307 
1 n ASP 308 
1 n LYS 309 
1 n LEU 310 
1 n THR 311 
1 n ILE 312 
1 n PRO 313 
1 n VAL 314 
1 n LYS 315 
1 n ALA 316 
1 n LYS 317 
1 n ASN 318 
1 n SER 319 
1 n THR 320 
1 n HIS 321 
1 n VAL 322 
1 n TRP 323 
1 n HIS 324 
1 n GLN 325 
1 n TYR 326 
1 n THR 327 
1 n LEU 328 
1 n GLN 329 
1 n LEU 330 
1 n HIS 331 
1 n GLU 332 
1 n SER 333 
1 n VAL 334 
1 n ASN 335 
1 n ARG 336 
1 n ASP 337 
1 n GLU 338 
1 n LEU 339 
1 n ILE 340 
1 n LYS 341 
1 n HIS 342 
1 n LEU 343 
1 n SER 344 
1 n ASP 345 
1 n LYS 346 
1 n GLY 347 
1 n ILE 348 
1 n PRO 349 
1 n ALA 350 
1 n MET 351 
1 n ILE 352 
1 n TYR 353 
1 n TYR 354 
1 n PRO 355 
1 n VAL 356 
1 n PRO 357 
1 n LEU 358 
1 n HIS 359 
1 n GLN 360 
1 n GLN 361 
1 n LYS 362 
1 n ALA 363 
1 n TYR 364 
1 n LEU 365 
1 n ASP 366 
1 n PRO 367 
1 n ARG 368 
1 n TYR 369 
1 n LYS 370 
1 n ASP 371 
1 n GLY 372 
1 n ASP 373 
1 n PHE 374 
1 n PRO 375 
1 n VAL 376 
1 n SER 377 
1 n GLU 378 
1 n LYS 379 
1 n LEU 380 
1 n ALA 381 
1 n LYS 382 
1 n THR 383 
1 n VAL 384 
1 n ILE 385 
1 n SER 386 
1 n LEU 387 
1 n PRO 388 
1 n MET 389 
1 n HIS 390 
1 n SER 391 
1 n GLU 392 
1 n LEU 393 
1 n ASP 394 
1 n ASN 395 
1 n GLU 396 
1 n GLN 397 
1 n LEU 398 
1 n GLU 399 
1 n ARG 400 
1 n ILE 401 
1 n THR 402 
1 n ASN 403 
1 n ALA 404 
1 n VAL 405 
1 n LEU 406 
1 n GLU 407 
1 n LYS 408 
1 n LEU 409 
1 n LYS 410 
1 n MET 411 
1 n GLU 412 
1 n ASN 413 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:08:34)"
_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 90.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 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 GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -34.896 -84.996 8.738   1.00 20.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.359 -84.070 9.751   1.00 46.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.254 -83.225 9.127   1.00 50.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.201 -83.767 8.823   1.00 46.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.786 -84.839 10.961  1.00 45.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.852 -85.424 11.889  1.00 42.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.108 -86.449 13.190  1.00 38.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.578 -86.922 14.145  1.00 34.13 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.474 -81.927 8.898   1.00 29.61 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -32.433 -80.889 8.698   1.00 39.91 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -32.950 -79.586 9.326   1.00 39.72 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -34.132 -79.297 9.144   1.00 37.45 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -32.082 -80.668 7.203   1.00 39.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -31.131 -81.729 6.633   1.00 36.73 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -30.622 -81.339 5.235   1.00 33.19 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -29.711 -82.364 4.676   1.00 31.58 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -29.096 -82.326 3.502   1.00 28.98 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -29.248 -81.325 2.679   1.00 27.66 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -28.319 -83.297 3.131   1.00 30.38 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -32.119 -78.824 10.086  1.00 32.05 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -32.554 -77.645 10.845  1.00 39.63 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -32.547 -76.358 9.993   1.00 41.65 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -31.924 -76.337 8.921   1.00 39.35 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -31.575 -77.582 12.020  1.00 37.64 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -30.267 -78.096 11.421  1.00 37.96 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -30.720 -79.102 10.355  1.00 43.46 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -33.212 -75.273 10.453  1.00 33.34 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -33.402 -74.054 9.669   1.00 41.75 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -32.204 -73.095 9.753   1.00 43.68 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -31.609 -72.896 10.809  1.00 41.55 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -34.686 -73.429 10.229  1.00 40.17 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -34.644 -73.808 11.711  1.00 41.17 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -33.924 -75.158 11.725  1.00 46.79 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -31.885 -72.453 8.627   1.00 32.23 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -30.901 -71.363 8.538   1.00 37.71 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -31.445 -70.078 9.181   1.00 37.38 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -32.461 -69.526 8.759   1.00 35.95 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -30.515 -71.130 7.066   1.00 36.80 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -29.221 -71.808 6.646   1.00 34.80 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -28.024 -71.062 6.635   1.00 32.16 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -29.205 -73.160 6.257   1.00 34.21 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -26.817 -71.668 6.232   1.00 32.42 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -27.995 -73.767 5.862   1.00 33.40 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -26.805 -73.017 5.846   1.00 36.97 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -30.753 -69.599 10.208  1.00 32.68 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -31.000 -68.327 10.885  1.00 38.62 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -30.371 -67.147 10.125  1.00 38.11 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -29.194 -67.161 9.764   1.00 36.61 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -30.479 -68.426 12.336  1.00 37.63 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -31.594 -68.709 13.360  1.00 34.13 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -31.083 -69.577 14.503  1.00 31.47 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -32.122 -67.398 13.949  1.00 35.92 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -31.175 -66.089 9.951   1.00 34.63 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -30.822 -64.762 9.426   1.00 38.53 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -29.648 -64.130 10.198  1.00 37.78 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -29.819 -63.700 11.337  1.00 36.17 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -32.053 -63.838 9.558   1.00 37.93 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -33.220 -64.146 8.610   1.00 35.10 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -34.451 -63.292 8.966   1.00 32.76 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -35.575 -63.485 7.942   1.00 30.35 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -36.815 -62.758 8.314   1.00 28.10 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -28.492 -63.972 9.562   1.00 40.43 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -27.463 -62.974 9.899   1.00 44.36 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -27.141 -62.261 8.595   1.00 44.12 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -26.561 -62.916 7.755   1.00 41.16 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -26.185 -63.650 10.442  1.00 42.29 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -26.186 -63.960 11.942  1.00 39.70 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -24.840 -64.580 12.351  1.00 36.57 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -24.743 -64.798 13.868  1.00 33.61 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -23.460 -65.442 14.247  1.00 31.20 8   A 1 
ATOM 71   N N   . ASP A 1 9   ? -27.606 -61.003 8.411   1.00 39.75 9   A 1 
ATOM 72   C CA  . ASP A 1 9   ? -26.992 -60.080 7.423   1.00 43.17 9   A 1 
ATOM 73   C C   . ASP A 1 9   ? -27.640 -58.675 7.353   1.00 41.98 9   A 1 
ATOM 74   O O   . ASP A 1 9   ? -27.345 -57.889 6.460   1.00 39.95 9   A 1 
ATOM 75   C CB  . ASP A 1 9   ? -26.849 -60.707 6.013   1.00 41.67 9   A 1 
ATOM 76   C CG  . ASP A 1 9   ? -25.510 -61.443 5.826   1.00 36.71 9   A 1 
ATOM 77   O OD1 . ASP A 1 9   ? -24.564 -61.134 6.597   1.00 34.93 9   A 1 
ATOM 78   O OD2 . ASP A 1 9   ? -25.448 -62.286 4.903   1.00 34.34 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? -28.474 -58.283 8.335   1.00 45.08 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? -29.133 -56.960 8.274   1.00 47.43 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? -28.630 -55.914 9.299   1.00 46.69 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? -29.020 -54.745 9.240   1.00 44.73 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? -30.654 -57.171 8.306   1.00 46.86 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? -31.505 -55.785 7.502   1.00 40.69 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -27.750 -56.288 10.252  1.00 45.53 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -27.273 -55.362 11.309  1.00 49.60 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -25.946 -54.651 10.993  1.00 48.66 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -25.697 -53.587 11.560  1.00 46.51 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -27.255 -56.060 12.684  1.00 48.88 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -28.658 -56.153 13.312  1.00 45.95 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -28.622 -56.701 14.751  1.00 42.88 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -30.024 -56.710 15.385  1.00 38.70 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -30.012 -57.199 16.792  1.00 36.26 11  A 1 
ATOM 94   N N   . ILE A 1 12  ? -25.120 -55.178 10.082  1.00 48.79 12  A 1 
ATOM 95   C CA  . ILE A 1 12  ? -23.784 -54.623 9.777   1.00 51.22 12  A 1 
ATOM 96   C C   . ILE A 1 12  ? -23.884 -53.391 8.853   1.00 52.11 12  A 1 
ATOM 97   O O   . ILE A 1 12  ? -23.168 -52.406 9.040   1.00 49.41 12  A 1 
ATOM 98   C CB  . ILE A 1 12  ? -22.864 -55.752 9.241   1.00 48.78 12  A 1 
ATOM 99   C CG1 . ILE A 1 12  ? -22.673 -56.828 10.343  1.00 45.14 12  A 1 
ATOM 100  C CG2 . ILE A 1 12  ? -21.500 -55.198 8.790   1.00 44.12 12  A 1 
ATOM 101  C CD1 . ILE A 1 12  ? -21.937 -58.095 9.888   1.00 43.42 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -24.846 -53.358 7.937   1.00 56.23 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -25.029 -52.263 6.963   1.00 60.00 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -25.588 -50.976 7.577   1.00 62.51 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -25.167 -49.884 7.193   1.00 58.21 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -25.917 -52.735 5.805   1.00 54.72 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -27.045 -53.398 6.324   1.00 49.97 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -25.185 -53.718 4.895   1.00 48.36 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? -26.478 -51.059 8.587   1.00 62.88 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? -27.003 -49.868 9.292   1.00 67.81 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? -25.944 -49.177 10.163  1.00 69.85 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? -25.875 -47.949 10.157  1.00 70.39 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? -28.269 -50.202 10.108  1.00 67.64 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? -29.554 -50.036 9.279   1.00 63.42 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? -30.824 -50.244 10.129  1.00 59.35 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? -32.088 -49.968 9.300   1.00 54.28 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? -33.340 -50.128 10.097  1.00 48.55 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -25.093 -49.941 10.867  1.00 66.82 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -24.044 -49.387 11.746  1.00 70.81 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -22.949 -48.656 10.946  1.00 72.45 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -22.540 -47.568 11.337  1.00 70.38 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -23.499 -50.509 12.646  1.00 69.96 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -22.828 -49.970 13.924  1.00 67.33 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -22.407 -51.106 14.873  1.00 62.12 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -21.814 -50.533 16.168  1.00 57.71 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -21.350 -51.586 17.108  1.00 50.20 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -22.574 -49.199 9.783   1.00 63.00 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -21.616 -48.544 8.880   1.00 67.13 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -22.178 -47.265 8.238   1.00 69.28 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -21.452 -46.281 8.112   1.00 67.50 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -21.126 -49.558 7.833   1.00 64.10 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -20.108 -50.540 8.394   1.00 61.15 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -19.637 -50.417 9.512   1.00 55.61 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -19.729 -51.538 7.634   1.00 56.41 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? -23.472 -47.236 7.903   1.00 56.55 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? -24.132 -46.030 7.366   1.00 62.12 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? -24.230 -44.908 8.406   1.00 63.40 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? -23.972 -43.760 8.075   1.00 64.34 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? -25.511 -46.392 6.789   1.00 63.74 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? -25.637 -45.991 5.312   1.00 60.20 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? -27.002 -46.413 4.754   1.00 57.08 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? -27.145 -46.054 3.330   1.00 51.70 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? -28.216 -46.252 2.573   1.00 48.39 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? -29.297 -46.817 3.034   1.00 43.05 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? -28.225 -45.882 1.318   1.00 44.56 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -24.554 -45.252 9.659   1.00 64.14 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -24.596 -44.287 10.770  1.00 63.82 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -23.193 -43.734 11.049  1.00 65.88 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -23.047 -42.520 11.146  1.00 65.28 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -25.257 -44.920 12.014  1.00 64.60 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -26.764 -45.151 11.738  1.00 64.12 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -25.080 -44.032 13.260  1.00 62.38 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -27.448 -46.067 12.761  1.00 59.72 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -22.157 -44.581 11.086  1.00 63.45 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -20.775 -44.121 11.265  1.00 64.18 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -20.296 -43.228 10.111  1.00 64.67 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -19.650 -42.216 10.367  1.00 64.66 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -19.842 -45.329 11.469  1.00 63.92 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -19.843 -45.866 12.894  1.00 63.91 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -20.479 -45.358 13.802  1.00 58.52 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -19.101 -46.916 13.149  1.00 59.54 19  A 1 
ATOM 162  N N   . GLN A 1 20  ? -20.644 -43.535 8.863   1.00 62.58 20  A 1 
ATOM 163  C CA  . GLN A 1 20  ? -20.318 -42.664 7.723   1.00 63.81 20  A 1 
ATOM 164  C C   . GLN A 1 20  ? -21.031 -41.306 7.800   1.00 64.38 20  A 1 
ATOM 165  O O   . GLN A 1 20  ? -20.411 -40.286 7.507   1.00 65.32 20  A 1 
ATOM 166  C CB  . GLN A 1 20  ? -20.670 -43.362 6.403   1.00 64.87 20  A 1 
ATOM 167  C CG  . GLN A 1 20  ? -19.585 -44.360 5.970   1.00 62.41 20  A 1 
ATOM 168  C CD  . GLN A 1 20  ? -19.930 -45.064 4.659   1.00 56.30 20  A 1 
ATOM 169  O OE1 . GLN A 1 20  ? -21.041 -45.009 4.148   1.00 53.78 20  A 1 
ATOM 170  N NE2 . GLN A 1 20  ? -18.994 -45.768 4.064   1.00 51.76 20  A 1 
ATOM 171  N N   . ILE A 1 21  ? -22.294 -41.282 8.221   1.00 60.71 21  A 1 
ATOM 172  C CA  . ILE A 1 21  ? -23.048 -40.035 8.418   1.00 59.83 21  A 1 
ATOM 173  C C   . ILE A 1 21  ? -22.459 -39.242 9.590   1.00 59.97 21  A 1 
ATOM 174  O O   . ILE A 1 21  ? -22.228 -38.046 9.431   1.00 61.83 21  A 1 
ATOM 175  C CB  . ILE A 1 21  ? -24.553 -40.339 8.586   1.00 62.00 21  A 1 
ATOM 176  C CG1 . ILE A 1 21  ? -25.137 -40.846 7.244   1.00 61.58 21  A 1 
ATOM 177  C CG2 . ILE A 1 21  ? -25.332 -39.098 9.057   1.00 60.97 21  A 1 
ATOM 178  C CD1 . ILE A 1 21  ? -26.520 -41.496 7.374   1.00 58.30 21  A 1 
ATOM 179  N N   . LEU A 1 22  ? -22.128 -39.895 10.719  1.00 62.17 22  A 1 
ATOM 180  C CA  . LEU A 1 22  ? -21.474 -39.248 11.861  1.00 59.10 22  A 1 
ATOM 181  C C   . LEU A 1 22  ? -20.106 -38.669 11.474  1.00 58.55 22  A 1 
ATOM 182  O O   . LEU A 1 22  ? -19.823 -37.524 11.797  1.00 61.67 22  A 1 
ATOM 183  C CB  . LEU A 1 22  ? -21.324 -40.236 13.039  1.00 61.65 22  A 1 
ATOM 184  C CG  . LEU A 1 22  ? -21.885 -39.677 14.363  1.00 59.82 22  A 1 
ATOM 185  C CD1 . LEU A 1 22  ? -23.387 -39.961 14.466  1.00 53.75 22  A 1 
ATOM 186  C CD2 . LEU A 1 22  ? -21.186 -40.321 15.555  1.00 60.22 22  A 1 
ATOM 187  N N   . THR A 1 23  ? -19.291 -39.417 10.741  1.00 64.21 23  A 1 
ATOM 188  C CA  . THR A 1 23  ? -17.970 -38.942 10.280  1.00 62.02 23  A 1 
ATOM 189  C C   . THR A 1 23  ? -18.110 -37.776 9.300   1.00 61.43 23  A 1 
ATOM 190  O O   . THR A 1 23  ? -17.308 -36.844 9.332   1.00 60.80 23  A 1 
ATOM 191  C CB  . THR A 1 23  ? -17.165 -40.075 9.626   1.00 60.98 23  A 1 
ATOM 192  O OG1 . THR A 1 23  ? -17.120 -41.208 10.458  1.00 59.32 23  A 1 
ATOM 193  C CG2 . THR A 1 23  ? -15.705 -39.697 9.375   1.00 58.81 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? -19.145 -37.783 8.464   1.00 62.27 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? -19.444 -36.683 7.533   1.00 60.61 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? -19.970 -35.445 8.270   1.00 58.66 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? -19.545 -34.344 7.949   1.00 61.88 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? -20.402 -37.196 6.446   1.00 62.33 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? -20.392 -36.320 5.187   1.00 59.49 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? -21.261 -36.945 4.082   1.00 56.34 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? -21.146 -36.126 2.789   1.00 51.34 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? -21.994 -36.674 1.698   1.00 46.38 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? -20.817 -35.630 9.283   1.00 64.03 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? -21.290 -34.559 10.174  1.00 61.49 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? -20.118 -33.994 10.984  1.00 61.35 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? -19.941 -32.783 10.992  1.00 62.00 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? -22.450 -35.065 11.061  1.00 61.92 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? -23.714 -35.282 10.195  1.00 61.60 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? -22.767 -34.090 12.209  1.00 60.78 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? -24.849 -36.024 10.918  1.00 58.78 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -19.264 -34.838 11.579  1.00 63.68 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -18.054 -34.402 12.301  1.00 60.34 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -17.094 -33.661 11.361  1.00 60.40 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -16.579 -32.619 11.749  1.00 59.37 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -17.383 -35.600 13.011  1.00 59.64 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -18.276 -36.103 14.174  1.00 59.32 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -15.986 -35.233 13.560  1.00 57.98 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -17.888 -37.493 14.696  1.00 56.69 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? -16.907 -34.115 10.120  1.00 57.68 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? -16.119 -33.372 9.114   1.00 56.38 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? -16.749 -32.028 8.744   1.00 55.79 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? -16.017 -31.059 8.616   1.00 57.28 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? -15.887 -34.210 7.846   1.00 55.89 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? -14.550 -34.959 7.893   1.00 51.72 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? -14.330 -35.723 6.586   1.00 49.36 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? -12.970 -36.286 6.504   1.00 45.16 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? -12.491 -37.049 5.533   1.00 41.64 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? -13.229 -37.426 4.522   1.00 37.98 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? -11.252 -37.456 5.556   1.00 38.71 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? -18.070 -31.964 8.591   1.00 58.49 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? -18.788 -30.715 8.279   1.00 57.12 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? -18.742 -29.753 9.480   1.00 56.61 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? -18.548 -28.559 9.280   1.00 55.23 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? -20.232 -31.033 7.822   1.00 55.77 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? -20.217 -31.704 6.427   1.00 53.84 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? -21.110 -29.766 7.771   1.00 53.83 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? -21.539 -32.390 6.053   1.00 51.92 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? -18.850 -30.259 10.719  1.00 56.73 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? -18.687 -29.452 11.934  1.00 56.28 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? -17.230 -29.036 12.167  1.00 55.08 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? -16.989 -27.886 12.528  1.00 53.52 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? -19.266 -30.201 13.145  1.00 54.17 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? -20.724 -29.866 13.420  1.00 54.27 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? -21.035 -28.741 14.210  1.00 50.29 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? -21.763 -30.658 12.903  1.00 51.26 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? -22.377 -28.416 14.479  1.00 48.62 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? -23.109 -30.333 13.167  1.00 48.59 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? -23.416 -29.213 13.960  1.00 50.60 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? -16.255 -29.909 11.903  1.00 56.85 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? -14.828 -29.570 11.980  1.00 55.78 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? -14.395 -28.587 10.876  1.00 54.99 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? -13.534 -27.755 11.123  1.00 52.87 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? -14.005 -30.865 11.940  1.00 53.42 30  A 1 
ATOM 254  N N   . GLN A 1 31  ? -15.023 -28.632 9.695   1.00 53.59 31  A 1 
ATOM 255  C CA  . GLN A 1 31  ? -14.817 -27.631 8.634   1.00 52.90 31  A 1 
ATOM 256  C C   . GLN A 1 31  ? -15.555 -26.307 8.891   1.00 53.09 31  A 1 
ATOM 257  O O   . GLN A 1 31  ? -15.162 -25.302 8.311   1.00 50.23 31  A 1 
ATOM 258  C CB  . GLN A 1 31  ? -15.232 -28.204 7.268   1.00 49.82 31  A 1 
ATOM 259  C CG  . GLN A 1 31  ? -14.102 -29.016 6.618   1.00 45.69 31  A 1 
ATOM 260  C CD  . GLN A 1 31  ? -14.494 -29.585 5.255   1.00 40.86 31  A 1 
ATOM 261  O OE1 . GLN A 1 31  ? -15.644 -29.885 4.956   1.00 39.98 31  A 1 
ATOM 262  N NE2 . GLN A 1 31  ? -13.545 -29.781 4.369   1.00 38.24 31  A 1 
ATOM 263  N N   . LYS A 1 32  ? -16.590 -26.293 9.745   1.00 52.61 32  A 1 
ATOM 264  C CA  . LYS A 1 32  ? -17.331 -25.070 10.103  1.00 52.68 32  A 1 
ATOM 265  C C   . LYS A 1 32  ? -16.730 -24.288 11.280  1.00 53.76 32  A 1 
ATOM 266  O O   . LYS A 1 32  ? -17.150 -23.159 11.472  1.00 49.68 32  A 1 
ATOM 267  C CB  . LYS A 1 32  ? -18.814 -25.393 10.356  1.00 48.12 32  A 1 
ATOM 268  C CG  . LYS A 1 32  ? -19.661 -25.215 9.092   1.00 43.97 32  A 1 
ATOM 269  C CD  . LYS A 1 32  ? -21.151 -25.358 9.430   1.00 40.56 32  A 1 
ATOM 270  C CE  . LYS A 1 32  ? -22.005 -24.945 8.226   1.00 36.32 32  A 1 
ATOM 271  N NZ  . LYS A 1 32  ? -23.441 -24.844 8.596   1.00 33.83 32  A 1 
ATOM 272  N N   . ASN A 1 33  ? -15.779 -24.846 12.034  1.00 53.94 33  A 1 
ATOM 273  C CA  . ASN A 1 33  ? -15.231 -24.248 13.266  1.00 55.99 33  A 1 
ATOM 274  C C   . ASN A 1 33  ? -13.729 -23.921 13.213  1.00 58.60 33  A 1 
ATOM 275  O O   . ASN A 1 33  ? -13.106 -23.756 14.258  1.00 54.88 33  A 1 
ATOM 276  C CB  . ASN A 1 33  ? -15.602 -25.124 14.486  1.00 49.99 33  A 1 
ATOM 277  C CG  . ASN A 1 33  ? -16.942 -24.780 15.108  1.00 43.81 33  A 1 
ATOM 278  O OD1 . ASN A 1 33  ? -17.745 -24.025 14.602  1.00 40.59 33  A 1 
ATOM 279  N ND2 . ASN A 1 33  ? -17.242 -25.345 16.251  1.00 37.56 33  A 1 
ATOM 280  N N   . THR A 1 34  ? -13.128 -23.812 12.036  1.00 71.26 34  A 1 
ATOM 281  C CA  . THR A 1 34  ? -11.793 -23.212 11.921  1.00 74.81 34  A 1 
ATOM 282  C C   . THR A 1 34  ? -11.938 -21.825 11.313  1.00 78.91 34  A 1 
ATOM 283  O O   . THR A 1 34  ? -12.102 -21.696 10.102  1.00 73.93 34  A 1 
ATOM 284  C CB  . THR A 1 34  ? -10.811 -24.082 11.123  1.00 66.85 34  A 1 
ATOM 285  O OG1 . THR A 1 34  ? -11.347 -24.422 9.864   1.00 57.90 34  A 1 
ATOM 286  C CG2 . THR A 1 34  ? -10.482 -25.381 11.860  1.00 58.90 34  A 1 
ATOM 287  N N   . MET A 1 35  ? -11.878 -20.796 12.169  1.00 78.01 35  A 1 
ATOM 288  C CA  . MET A 1 35  ? -11.720 -19.398 11.768  1.00 84.07 35  A 1 
ATOM 289  C C   . MET A 1 35  ? -10.634 -19.277 10.688  1.00 87.90 35  A 1 
ATOM 290  O O   . MET A 1 35  ? -9.577  -19.910 10.794  1.00 84.69 35  A 1 
ATOM 291  C CB  . MET A 1 35  ? -11.337 -18.579 13.011  1.00 78.69 35  A 1 
ATOM 292  C CG  . MET A 1 35  ? -11.179 -17.077 12.751  1.00 73.13 35  A 1 
ATOM 293  S SD  . MET A 1 35  ? -10.531 -16.153 14.173  1.00 70.76 35  A 1 
ATOM 294  C CE  . MET A 1 35  ? -11.921 -16.342 15.318  1.00 60.18 35  A 1 
ATOM 295  N N   . ASN A 1 36  ? -10.879 -18.463 9.673   1.00 85.90 36  A 1 
ATOM 296  C CA  . ASN A 1 36  ? -9.855  -18.177 8.678   1.00 88.65 36  A 1 
ATOM 297  C C   . ASN A 1 36  ? -8.627  -17.561 9.369   1.00 92.72 36  A 1 
ATOM 298  O O   . ASN A 1 36  ? -8.790  -16.699 10.239  1.00 91.82 36  A 1 
ATOM 299  C CB  . ASN A 1 36  ? -10.418 -17.243 7.597   1.00 84.39 36  A 1 
ATOM 300  C CG  . ASN A 1 36  ? -11.392 -17.934 6.667   1.00 78.85 36  A 1 
ATOM 301  O OD1 . ASN A 1 36  ? -11.182 -19.059 6.228   1.00 73.42 36  A 1 
ATOM 302  N ND2 . ASN A 1 36  ? -12.465 -17.271 6.310   1.00 71.77 36  A 1 
ATOM 303  N N   . PRO A 1 37  ? -7.398  -17.964 9.006   1.00 88.66 37  A 1 
ATOM 304  C CA  . PRO A 1 37  ? -6.194  -17.368 9.577   1.00 90.13 37  A 1 
ATOM 305  C C   . PRO A 1 37  ? -6.192  -15.850 9.393   1.00 92.85 37  A 1 
ATOM 306  O O   . PRO A 1 37  ? -6.396  -15.357 8.287   1.00 91.78 37  A 1 
ATOM 307  C CB  . PRO A 1 37  ? -5.011  -18.027 8.858   1.00 87.29 37  A 1 
ATOM 308  C CG  . PRO A 1 37  ? -5.582  -19.365 8.396   1.00 83.27 37  A 1 
ATOM 309  C CD  . PRO A 1 37  ? -7.041  -19.033 8.089   1.00 87.77 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? -5.925  -15.112 10.473  1.00 91.72 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? -5.832  -13.652 10.424  1.00 93.08 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? -4.499  -13.268 9.779   1.00 93.80 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? -3.434  -13.688 10.227  1.00 92.58 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? -6.015  -13.040 11.827  1.00 93.82 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? -7.407  -13.395 12.396  1.00 93.12 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? -5.834  -11.513 11.766  1.00 92.79 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? -7.576  -13.059 13.880  1.00 91.56 38  A 1 
ATOM 318  N N   . GLN A 1 39  ? -4.559  -12.460 8.732   1.00 94.54 39  A 1 
ATOM 319  C CA  . GLN A 1 39  ? -3.397  -11.984 7.982   1.00 94.40 39  A 1 
ATOM 320  C C   . GLN A 1 39  ? -3.424  -10.455 7.887   1.00 95.65 39  A 1 
ATOM 321  O O   . GLN A 1 39  ? -4.480  -9.839  7.999   1.00 94.02 39  A 1 
ATOM 322  C CB  . GLN A 1 39  ? -3.381  -12.633 6.587   1.00 92.76 39  A 1 
ATOM 323  C CG  . GLN A 1 39  ? -3.269  -14.166 6.650   1.00 88.63 39  A 1 
ATOM 324  C CD  . GLN A 1 39  ? -3.140  -14.815 5.272   1.00 85.90 39  A 1 
ATOM 325  O OE1 . GLN A 1 39  ? -3.605  -14.342 4.252   1.00 75.33 39  A 1 
ATOM 326  N NE2 . GLN A 1 39  ? -2.492  -15.954 5.173   1.00 71.46 39  A 1 
ATOM 327  N N   . MET A 1 40  ? -2.268  -9.820  7.647   1.00 94.46 40  A 1 
ATOM 328  C CA  . MET A 1 40  ? -2.235  -8.375  7.368   1.00 94.52 40  A 1 
ATOM 329  C C   . MET A 1 40  ? -2.999  -8.036  6.086   1.00 94.67 40  A 1 
ATOM 330  O O   . MET A 1 40  ? -3.673  -7.011  6.024   1.00 92.66 40  A 1 
ATOM 331  C CB  . MET A 1 40  ? -0.786  -7.874  7.259   1.00 94.41 40  A 1 
ATOM 332  C CG  . MET A 1 40  ? -0.076  -7.816  8.610   1.00 93.50 40  A 1 
ATOM 333  S SD  . MET A 1 40  ? -0.856  -6.770  9.883   1.00 94.16 40  A 1 
ATOM 334  C CE  . MET A 1 40  ? -0.727  -5.121  9.134   1.00 89.73 40  A 1 
ATOM 335  N N   . VAL A 1 41  ? -2.912  -8.914  5.075   1.00 94.25 41  A 1 
ATOM 336  C CA  . VAL A 1 41  ? -3.665  -8.839  3.814   1.00 93.30 41  A 1 
ATOM 337  C C   . VAL A 1 41  ? -3.990  -10.260 3.344   1.00 94.60 41  A 1 
ATOM 338  O O   . VAL A 1 41  ? -3.083  -11.072 3.179   1.00 92.55 41  A 1 
ATOM 339  C CB  . VAL A 1 41  ? -2.870  -8.095  2.722   1.00 91.00 41  A 1 
ATOM 340  C CG1 . VAL A 1 41  ? -3.696  -7.951  1.437   1.00 83.41 41  A 1 
ATOM 341  C CG2 . VAL A 1 41  ? -2.473  -6.676  3.153   1.00 84.23 41  A 1 
ATOM 342  N N   . ASP A 1 42  ? -5.268  -10.565 3.076   1.00 91.69 42  A 1 
ATOM 343  C CA  . ASP A 1 42  ? -5.702  -11.877 2.572   1.00 92.51 42  A 1 
ATOM 344  C C   . ASP A 1 42  ? -5.882  -11.867 1.044   1.00 92.67 42  A 1 
ATOM 345  O O   . ASP A 1 42  ? -6.979  -11.729 0.501   1.00 91.11 42  A 1 
ATOM 346  C CB  . ASP A 1 42  ? -6.947  -12.365 3.320   1.00 91.23 42  A 1 
ATOM 347  C CG  . ASP A 1 42  ? -7.325  -13.808 2.947   1.00 90.71 42  A 1 
ATOM 348  O OD1 . ASP A 1 42  ? -6.705  -14.402 2.028   1.00 87.66 42  A 1 
ATOM 349  O OD2 . ASP A 1 42  ? -8.271  -14.339 3.559   1.00 87.57 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -4.768  -12.026 0.329   1.00 93.85 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -4.766  -12.095 -1.137  1.00 93.56 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -5.411  -13.377 -1.675  1.00 94.09 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -5.891  -13.390 -2.809  1.00 93.37 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -3.323  -11.994 -1.659  1.00 93.21 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -2.600  -10.684 -1.303  1.00 92.19 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -1.181  -10.742 -1.859  1.00 89.55 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -3.307  -9.457  -1.881  1.00 90.11 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -5.415  -14.462 -0.894  1.00 93.56 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -5.950  -15.752 -1.333  1.00 93.13 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -7.471  -15.707 -1.420  1.00 93.90 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -8.014  -16.073 -2.459  1.00 93.69 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -5.452  -16.861 -0.402  1.00 92.48 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -5.945  -18.245 -0.856  1.00 89.65 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -5.439  -19.310 0.116   1.00 84.41 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -5.965  -20.684 -0.294  1.00 76.40 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -5.541  -21.718 0.681   1.00 67.68 44  A 1 
ATOM 367  N N   . SER A 1 45  ? -8.142  -15.250 -0.368  1.00 93.29 45  A 1 
ATOM 368  C CA  . SER A 1 45  ? -9.604  -15.129 -0.376  1.00 92.83 45  A 1 
ATOM 369  C C   . SER A 1 45  ? -10.061 -14.101 -1.409  1.00 94.31 45  A 1 
ATOM 370  O O   . SER A 1 45  ? -10.969 -14.389 -2.187  1.00 93.94 45  A 1 
ATOM 371  C CB  . SER A 1 45  ? -10.127 -14.778 1.014   1.00 92.04 45  A 1 
ATOM 372  O OG  . SER A 1 45  ? -9.763  -15.800 1.920   1.00 87.41 45  A 1 
ATOM 373  N N   . GLN A 1 46  ? -9.358  -12.964 -1.520  1.00 93.09 46  A 1 
ATOM 374  C CA  . GLN A 1 46  ? -9.635  -11.968 -2.559  1.00 93.61 46  A 1 
ATOM 375  C C   . GLN A 1 46  ? -9.509  -12.563 -3.971  1.00 93.82 46  A 1 
ATOM 376  O O   . GLN A 1 46  ? -10.391 -12.358 -4.804  1.00 94.63 46  A 1 
ATOM 377  C CB  . GLN A 1 46  ? -8.692  -10.766 -2.375  1.00 94.38 46  A 1 
ATOM 378  C CG  . GLN A 1 46  ? -9.067  -9.613  -3.309  1.00 91.30 46  A 1 
ATOM 379  C CD  . GLN A 1 46  ? -8.155  -8.413  -3.125  1.00 92.63 46  A 1 
ATOM 380  O OE1 . GLN A 1 46  ? -7.009  -8.398  -3.560  1.00 85.19 46  A 1 
ATOM 381  N NE2 . GLN A 1 46  ? -8.621  -7.361  -2.499  1.00 84.55 46  A 1 
ATOM 382  N N   . TYR A 1 47  ? -8.448  -13.327 -4.250  1.00 94.46 47  A 1 
ATOM 383  C CA  . TYR A 1 47  ? -8.258  -13.986 -5.548  1.00 94.85 47  A 1 
ATOM 384  C C   . TYR A 1 47  ? -9.388  -14.967 -5.876  1.00 95.33 47  A 1 
ATOM 385  O O   . TYR A 1 47  ? -9.857  -14.984 -7.012  1.00 95.74 47  A 1 
ATOM 386  C CB  . TYR A 1 47  ? -6.911  -14.703 -5.583  1.00 95.20 47  A 1 
ATOM 387  C CG  . TYR A 1 47  ? -6.780  -15.732 -6.698  1.00 94.30 47  A 1 
ATOM 388  C CD1 . TYR A 1 47  ? -6.650  -17.097 -6.374  1.00 89.27 47  A 1 
ATOM 389  C CD2 . TYR A 1 47  ? -6.820  -15.337 -8.052  1.00 91.36 47  A 1 
ATOM 390  C CE1 . TYR A 1 47  ? -6.518  -18.054 -7.391  1.00 89.02 47  A 1 
ATOM 391  C CE2 . TYR A 1 47  ? -6.691  -16.296 -9.075  1.00 88.80 47  A 1 
ATOM 392  C CZ  . TYR A 1 47  ? -6.523  -17.654 -8.743  1.00 92.26 47  A 1 
ATOM 393  O OH  . TYR A 1 47  ? -6.349  -18.588 -9.713  1.00 90.84 47  A 1 
ATOM 394  N N   . LEU A 1 48  ? -9.865  -15.762 -4.914  1.00 92.79 48  A 1 
ATOM 395  C CA  . LEU A 1 48  ? -10.938 -16.735 -5.161  1.00 91.58 48  A 1 
ATOM 396  C C   . LEU A 1 48  ? -12.224 -16.069 -5.674  1.00 92.24 48  A 1 
ATOM 397  O O   . LEU A 1 48  ? -12.909 -16.662 -6.505  1.00 91.95 48  A 1 
ATOM 398  C CB  . LEU A 1 48  ? -11.209 -17.555 -3.888  1.00 91.63 48  A 1 
ATOM 399  C CG  . LEU A 1 48  ? -10.083 -18.542 -3.515  1.00 88.45 48  A 1 
ATOM 400  C CD1 . LEU A 1 48  ? -10.390 -19.187 -2.161  1.00 82.86 48  A 1 
ATOM 401  C CD2 . LEU A 1 48  ? -9.916  -19.660 -4.547  1.00 84.09 48  A 1 
ATOM 402  N N   . ASN A 1 49  ? -12.501 -14.824 -5.255  1.00 95.14 49  A 1 
ATOM 403  C CA  . ASN A 1 49  ? -13.658 -14.046 -5.709  1.00 94.47 49  A 1 
ATOM 404  C C   . ASN A 1 49  ? -13.540 -13.573 -7.169  1.00 95.63 49  A 1 
ATOM 405  O O   . ASN A 1 49  ? -14.554 -13.364 -7.829  1.00 94.45 49  A 1 
ATOM 406  C CB  . ASN A 1 49  ? -13.856 -12.861 -4.742  1.00 93.46 49  A 1 
ATOM 407  C CG  . ASN A 1 49  ? -14.244 -13.297 -3.337  1.00 89.40 49  A 1 
ATOM 408  O OD1 . ASN A 1 49  ? -14.871 -14.330 -3.143  1.00 80.23 49  A 1 
ATOM 409  N ND2 . ASN A 1 49  ? -13.905 -12.526 -2.329  1.00 78.80 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? -12.320 -13.421 -7.691  1.00 96.25 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? -12.036 -12.931 -9.055  1.00 96.48 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? -11.310 -13.969 -9.918  1.00 97.07 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? -10.803 -13.652 -10.993 1.00 96.95 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? -11.284 -11.582 -9.011  1.00 96.67 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? -9.919  -11.717 -8.303  1.00 96.01 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? -12.166 -10.511 -8.345  1.00 95.32 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? -9.039  -10.467 -8.400  1.00 94.66 50  A 1 
ATOM 418  N N   . LYS A 1 51  ? -11.259 -15.221 -9.464  1.00 96.21 51  A 1 
ATOM 419  C CA  . LYS A 1 51  ? -10.448 -16.298 -10.051 1.00 96.21 51  A 1 
ATOM 420  C C   . LYS A 1 51  ? -10.681 -16.477 -11.549 1.00 96.68 51  A 1 
ATOM 421  O O   . LYS A 1 51  ? -9.724  -16.540 -12.308 1.00 96.98 51  A 1 
ATOM 422  C CB  . LYS A 1 51  ? -10.717 -17.599 -9.275  1.00 96.05 51  A 1 
ATOM 423  C CG  . LYS A 1 51  ? -9.964  -18.781 -9.890  1.00 95.73 51  A 1 
ATOM 424  C CD  . LYS A 1 51  ? -9.956  -20.002 -8.954  1.00 94.15 51  A 1 
ATOM 425  C CE  . LYS A 1 51  ? -9.282  -21.209 -9.610  1.00 90.14 51  A 1 
ATOM 426  N NZ  . LYS A 1 51  ? -7.961  -20.883 -10.206 1.00 84.11 51  A 1 
ATOM 427  N N   . THR A 1 52  ? -11.945 -16.540 -11.970 1.00 96.81 52  A 1 
ATOM 428  C CA  . THR A 1 52  ? -12.293 -16.765 -13.383 1.00 96.73 52  A 1 
ATOM 429  C C   . THR A 1 52  ? -11.778 -15.647 -14.288 1.00 97.11 52  A 1 
ATOM 430  O O   . THR A 1 52  ? -11.251 -15.926 -15.361 1.00 96.74 52  A 1 
ATOM 431  C CB  . THR A 1 52  ? -13.813 -16.904 -13.536 1.00 96.61 52  A 1 
ATOM 432  O OG1 . THR A 1 52  ? -14.269 -17.933 -12.687 1.00 93.00 52  A 1 
ATOM 433  C CG2 . THR A 1 52  ? -14.245 -17.270 -14.954 1.00 91.41 52  A 1 
ATOM 434  N N   . GLU A 1 53  ? -11.898 -14.377 -13.855 1.00 97.35 53  A 1 
ATOM 435  C CA  . GLU A 1 53  ? -11.418 -13.231 -14.633 1.00 96.83 53  A 1 
ATOM 436  C C   . GLU A 1 53  ? -9.892  -13.232 -14.744 1.00 97.53 53  A 1 
ATOM 437  O O   . GLU A 1 53  ? -9.351  -13.059 -15.837 1.00 96.79 53  A 1 
ATOM 438  C CB  . GLU A 1 53  ? -11.891 -11.915 -13.996 1.00 94.97 53  A 1 
ATOM 439  C CG  . GLU A 1 53  ? -13.411 -11.740 -14.073 1.00 84.86 53  A 1 
ATOM 440  C CD  . GLU A 1 53  ? -13.855 -10.377 -13.530 1.00 86.15 53  A 1 
ATOM 441  O OE1 . GLU A 1 53  ? -14.671 -10.359 -12.583 1.00 76.79 53  A 1 
ATOM 442  O OE2 . GLU A 1 53  ? -13.410 -9.346  -14.090 1.00 79.64 53  A 1 
ATOM 443  N N   . VAL A 1 54  ? -9.203  -13.471 -13.625 1.00 96.80 54  A 1 
ATOM 444  C CA  . VAL A 1 54  ? -7.736  -13.502 -13.578 1.00 97.00 54  A 1 
ATOM 445  C C   . VAL A 1 54  ? -7.183  -14.675 -14.387 1.00 97.37 54  A 1 
ATOM 446  O O   . VAL A 1 54  ? -6.310  -14.469 -15.227 1.00 97.45 54  A 1 
ATOM 447  C CB  . VAL A 1 54  ? -7.240  -13.529 -12.120 1.00 97.00 54  A 1 
ATOM 448  C CG1 . VAL A 1 54  ? -5.723  -13.738 -12.020 1.00 95.64 54  A 1 
ATOM 449  C CG2 . VAL A 1 54  ? -7.566  -12.205 -11.417 1.00 95.22 54  A 1 
ATOM 450  N N   . ASP A 1 55  ? -7.697  -15.887 -14.180 1.00 97.54 55  A 1 
ATOM 451  C CA  . ASP A 1 55  ? -7.201  -17.090 -14.860 1.00 97.37 55  A 1 
ATOM 452  C C   . ASP A 1 55  ? -7.376  -16.987 -16.384 1.00 97.56 55  A 1 
ATOM 453  O O   . ASP A 1 55  ? -6.435  -17.257 -17.131 1.00 97.65 55  A 1 
ATOM 454  C CB  . ASP A 1 55  ? -7.931  -18.346 -14.352 1.00 97.13 55  A 1 
ATOM 455  C CG  . ASP A 1 55  ? -7.584  -18.800 -12.932 1.00 96.26 55  A 1 
ATOM 456  O OD1 . ASP A 1 55  ? -6.778  -18.171 -12.217 1.00 93.66 55  A 1 
ATOM 457  O OD2 . ASP A 1 55  ? -8.137  -19.852 -12.523 1.00 93.64 55  A 1 
ATOM 458  N N   . ASN A 1 56  ? -8.556  -16.543 -16.847 1.00 97.77 56  A 1 
ATOM 459  C CA  . ASN A 1 56  ? -8.814  -16.363 -18.278 1.00 97.66 56  A 1 
ATOM 460  C C   . ASN A 1 56  ? -7.898  -15.294 -18.886 1.00 97.78 56  A 1 
ATOM 461  O O   . ASN A 1 56  ? -7.290  -15.528 -19.929 1.00 97.53 56  A 1 
ATOM 462  C CB  . ASN A 1 56  ? -10.291 -15.996 -18.495 1.00 97.70 56  A 1 
ATOM 463  C CG  . ASN A 1 56  ? -11.253 -17.147 -18.263 1.00 95.69 56  A 1 
ATOM 464  O OD1 . ASN A 1 56  ? -10.907 -18.310 -18.177 1.00 89.96 56  A 1 
ATOM 465  N ND2 . ASN A 1 56  ? -12.531 -16.855 -18.191 1.00 90.14 56  A 1 
ATOM 466  N N   . GLY A 1 57  ? -7.753  -14.142 -18.223 1.00 97.70 57  A 1 
ATOM 467  C CA  . GLY A 1 57  ? -6.897  -13.066 -18.722 1.00 97.42 57  A 1 
ATOM 468  C C   . GLY A 1 57  ? -5.412  -13.445 -18.751 1.00 97.89 57  A 1 
ATOM 469  O O   . GLY A 1 57  ? -4.710  -13.117 -19.710 1.00 97.69 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? -4.915  -14.188 -17.745 1.00 97.72 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? -3.545  -14.727 -17.763 1.00 97.53 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? -3.385  -15.720 -18.918 1.00 97.63 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? -2.397  -15.647 -19.648 1.00 97.56 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? -3.169  -15.350 -16.397 1.00 97.38 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? -3.000  -14.222 -15.353 1.00 96.43 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? -1.876  -16.189 -16.494 1.00 96.70 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? -2.750  -14.713 -13.917 1.00 92.92 58  A 1 
ATOM 478  N N   . GLN A 1 59  ? -4.365  -16.606 -19.137 1.00 98.07 59  A 1 
ATOM 479  C CA  . GLN A 1 59  ? -4.317  -17.560 -20.248 1.00 98.00 59  A 1 
ATOM 480  C C   . GLN A 1 59  ? -4.283  -16.857 -21.615 1.00 97.98 59  A 1 
ATOM 481  O O   . GLN A 1 59  ? -3.553  -17.293 -22.505 1.00 98.03 59  A 1 
ATOM 482  C CB  . GLN A 1 59  ? -5.500  -18.538 -20.137 1.00 97.96 59  A 1 
ATOM 483  C CG  . GLN A 1 59  ? -5.368  -19.721 -21.102 1.00 94.01 59  A 1 
ATOM 484  C CD  . GLN A 1 59  ? -4.128  -20.568 -20.822 1.00 94.35 59  A 1 
ATOM 485  O OE1 . GLN A 1 59  ? -3.942  -21.091 -19.741 1.00 89.27 59  A 1 
ATOM 486  N NE2 . GLN A 1 59  ? -3.219  -20.724 -21.761 1.00 87.74 59  A 1 
ATOM 487  N N   . GLU A 1 60  ? -5.001  -15.741 -21.792 1.00 98.02 60  A 1 
ATOM 488  C CA  . GLU A 1 60  ? -4.927  -14.908 -23.009 1.00 97.53 60  A 1 
ATOM 489  C C   . GLU A 1 60  ? -3.513  -14.346 -23.250 1.00 97.75 60  A 1 
ATOM 490  O O   . GLU A 1 60  ? -3.018  -14.370 -24.381 1.00 97.23 60  A 1 
ATOM 491  C CB  . GLU A 1 60  ? -5.915  -13.740 -22.912 1.00 96.92 60  A 1 
ATOM 492  C CG  . GLU A 1 60  ? -7.385  -14.159 -23.080 1.00 84.96 60  A 1 
ATOM 493  C CD  . GLU A 1 60  ? -8.363  -12.999 -22.812 1.00 80.66 60  A 1 
ATOM 494  O OE1 . GLU A 1 60  ? -9.582  -13.277 -22.800 1.00 72.52 60  A 1 
ATOM 495  O OE2 . GLU A 1 60  ? -7.904  -11.838 -22.637 1.00 75.46 60  A 1 
ATOM 496  N N   . VAL A 1 61  ? -2.842  -13.876 -22.194 1.00 97.29 61  A 1 
ATOM 497  C CA  . VAL A 1 61  ? -1.451  -13.392 -22.290 1.00 97.35 61  A 1 
ATOM 498  C C   . VAL A 1 61  ? -0.502  -14.533 -22.665 1.00 97.57 61  A 1 
ATOM 499  O O   . VAL A 1 61  ? 0.347   -14.353 -23.540 1.00 97.47 61  A 1 
ATOM 500  C CB  . VAL A 1 61  ? -1.001  -12.705 -20.985 1.00 97.58 61  A 1 
ATOM 501  C CG1 . VAL A 1 61  ? 0.485   -12.312 -21.011 1.00 96.84 61  A 1 
ATOM 502  C CG2 . VAL A 1 61  ? -1.796  -11.417 -20.740 1.00 96.76 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -0.666  -15.717 -22.064 1.00 97.66 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? 0.149   -16.896 -22.388 1.00 97.30 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -0.064  -17.360 -23.838 1.00 97.41 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? 0.905   -17.641 -24.538 1.00 97.21 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -0.166  -18.039 -21.405 1.00 97.37 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? 0.236   -17.778 -19.938 1.00 96.55 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -0.212  -18.958 -19.071 1.00 94.82 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? 1.742   -17.603 -19.758 1.00 95.01 62  A 1 
ATOM 511  N N   . ASN A 1 63  ? -1.311  -17.391 -24.311 1.00 97.85 63  A 1 
ATOM 512  C CA  . ASN A 1 63  ? -1.647  -17.810 -25.676 1.00 97.60 63  A 1 
ATOM 513  C C   . ASN A 1 63  ? -1.111  -16.843 -26.742 1.00 97.60 63  A 1 
ATOM 514  O O   . ASN A 1 63  ? -0.714  -17.270 -27.822 1.00 97.06 63  A 1 
ATOM 515  C CB  . ASN A 1 63  ? -3.173  -17.924 -25.801 1.00 97.63 63  A 1 
ATOM 516  C CG  . ASN A 1 63  ? -3.778  -19.086 -25.039 1.00 96.44 63  A 1 
ATOM 517  O OD1 . ASN A 1 63  ? -3.118  -20.010 -24.589 1.00 90.88 63  A 1 
ATOM 518  N ND2 . ASN A 1 63  ? -5.083  -19.097 -24.893 1.00 91.67 63  A 1 
ATOM 519  N N   . SER A 1 64  ? -1.115  -15.537 -26.449 1.00 97.47 64  A 1 
ATOM 520  C CA  . SER A 1 64  ? -0.624  -14.503 -27.372 1.00 96.88 64  A 1 
ATOM 521  C C   . SER A 1 64  ? 0.883   -14.262 -27.278 1.00 97.14 64  A 1 
ATOM 522  O O   . SER A 1 64  ? 1.441   -13.598 -28.152 1.00 95.94 64  A 1 
ATOM 523  C CB  . SER A 1 64  ? -1.378  -13.191 -27.147 1.00 96.60 64  A 1 
ATOM 524  O OG  . SER A 1 64  ? -1.166  -12.706 -25.835 1.00 94.93 64  A 1 
ATOM 525  N N   . CYS A 1 65  ? 1.545   -14.755 -26.230 1.00 97.06 65  A 1 
ATOM 526  C CA  . CYS A 1 65  ? 2.941   -14.456 -25.894 1.00 97.05 65  A 1 
ATOM 527  C C   . CYS A 1 65  ? 3.253   -12.948 -25.776 1.00 97.28 65  A 1 
ATOM 528  O O   . CYS A 1 65  ? 4.413   -12.541 -25.849 1.00 95.69 65  A 1 
ATOM 529  C CB  . CYS A 1 65  ? 3.879   -15.205 -26.852 1.00 96.64 65  A 1 
ATOM 530  S SG  . CYS A 1 65  ? 3.609   -17.001 -26.745 1.00 94.18 65  A 1 
ATOM 531  N N   . ALA A 1 66  ? 2.243   -12.098 -25.564 1.00 95.71 66  A 1 
ATOM 532  C CA  . ALA A 1 66  ? 2.390   -10.647 -25.451 1.00 95.46 66  A 1 
ATOM 533  C C   . ALA A 1 66  ? 2.708   -10.225 -24.000 1.00 96.18 66  A 1 
ATOM 534  O O   . ALA A 1 66  ? 1.934   -9.515  -23.352 1.00 94.83 66  A 1 
ATOM 535  C CB  . ALA A 1 66  ? 1.138   -9.977  -26.035 1.00 94.96 66  A 1 
ATOM 536  N N   . PHE A 1 67  ? 3.859   -10.679 -23.480 1.00 97.44 67  A 1 
ATOM 537  C CA  . PHE A 1 67  ? 4.232   -10.513 -22.068 1.00 97.09 67  A 1 
ATOM 538  C C   . PHE A 1 67  ? 4.589   -9.073  -21.684 1.00 97.19 67  A 1 
ATOM 539  O O   . PHE A 1 67  ? 4.337   -8.654  -20.548 1.00 95.97 67  A 1 
ATOM 540  C CB  . PHE A 1 67  ? 5.395   -11.456 -21.743 1.00 96.74 67  A 1 
ATOM 541  C CG  . PHE A 1 67  ? 5.139   -12.903 -22.112 1.00 97.19 67  A 1 
ATOM 542  C CD1 . PHE A 1 67  ? 4.096   -13.614 -21.487 1.00 95.77 67  A 1 
ATOM 543  C CD2 . PHE A 1 67  ? 5.922   -13.534 -23.094 1.00 96.47 67  A 1 
ATOM 544  C CE1 . PHE A 1 67  ? 3.835   -14.947 -21.840 1.00 95.33 67  A 1 
ATOM 545  C CE2 . PHE A 1 67  ? 5.662   -14.868 -23.448 1.00 94.97 67  A 1 
ATOM 546  C CZ  . PHE A 1 67  ? 4.619   -15.576 -22.820 1.00 95.52 67  A 1 
ATOM 547  N N   . ILE A 1 68  ? 5.160   -8.310  -22.618 1.00 97.12 68  A 1 
ATOM 548  C CA  . ILE A 1 68  ? 5.646   -6.946  -22.418 1.00 96.26 68  A 1 
ATOM 549  C C   . ILE A 1 68  ? 4.871   -5.991  -23.326 1.00 95.80 68  A 1 
ATOM 550  O O   . ILE A 1 68  ? 4.757   -6.241  -24.523 1.00 93.76 68  A 1 
ATOM 551  C CB  . ILE A 1 68  ? 7.163   -6.870  -22.695 1.00 95.17 68  A 1 
ATOM 552  C CG1 . ILE A 1 68  ? 8.003   -7.833  -21.822 1.00 92.87 68  A 1 
ATOM 553  C CG2 . ILE A 1 68  ? 7.678   -5.427  -22.540 1.00 93.13 68  A 1 
ATOM 554  C CD1 . ILE A 1 68  ? 7.902   -7.607  -20.306 1.00 87.24 68  A 1 
ATOM 555  N N   . ASN A 1 69  ? 4.368   -4.879  -22.762 1.00 95.66 69  A 1 
ATOM 556  C CA  . ASN A 1 69  ? 3.578   -3.871  -23.481 1.00 94.79 69  A 1 
ATOM 557  C C   . ASN A 1 69  ? 2.392   -4.458  -24.279 1.00 95.45 69  A 1 
ATOM 558  O O   . ASN A 1 69  ? 2.011   -3.937  -25.328 1.00 92.67 69  A 1 
ATOM 559  C CB  . ASN A 1 69  ? 4.513   -2.981  -24.330 1.00 93.29 69  A 1 
ATOM 560  C CG  . ASN A 1 69  ? 5.506   -2.193  -23.488 1.00 88.62 69  A 1 
ATOM 561  O OD1 . ASN A 1 69  ? 5.260   -1.841  -22.349 1.00 81.54 69  A 1 
ATOM 562  N ND2 . ASN A 1 69  ? 6.657   -1.869  -24.027 1.00 80.46 69  A 1 
ATOM 563  N N   . GLY A 1 70  ? 1.829   -5.582  -23.807 1.00 95.92 70  A 1 
ATOM 564  C CA  . GLY A 1 70  ? 0.725   -6.272  -24.461 1.00 95.99 70  A 1 
ATOM 565  C C   . GLY A 1 70  ? -0.619  -5.538  -24.335 1.00 97.24 70  A 1 
ATOM 566  O O   . GLY A 1 70  ? -0.750  -4.581  -23.566 1.00 97.05 70  A 1 
ATOM 567  N N   . PRO A 1 71  ? -1.668  -6.018  -25.035 1.00 97.64 71  A 1 
ATOM 568  C CA  . PRO A 1 71  ? -3.006  -5.414  -25.002 1.00 97.66 71  A 1 
ATOM 569  C C   . PRO A 1 71  ? -3.593  -5.257  -23.591 1.00 98.09 71  A 1 
ATOM 570  O O   . PRO A 1 71  ? -4.329  -4.308  -23.332 1.00 97.84 71  A 1 
ATOM 571  C CB  . PRO A 1 71  ? -3.884  -6.336  -25.855 1.00 97.24 71  A 1 
ATOM 572  C CG  . PRO A 1 71  ? -2.895  -6.962  -26.836 1.00 95.75 71  A 1 
ATOM 573  C CD  . PRO A 1 71  ? -1.626  -7.109  -25.997 1.00 97.52 71  A 1 
ATOM 574  N N   . ALA A 1 72  ? -3.247  -6.163  -22.661 1.00 97.72 72  A 1 
ATOM 575  C CA  . ALA A 1 72  ? -3.699  -6.085  -21.273 1.00 97.85 72  A 1 
ATOM 576  C C   . ALA A 1 72  ? -3.198  -4.822  -20.553 1.00 98.28 72  A 1 
ATOM 577  O O   . ALA A 1 72  ? -3.960  -4.215  -19.806 1.00 98.28 72  A 1 
ATOM 578  C CB  . ALA A 1 72  ? -3.252  -7.355  -20.544 1.00 97.53 72  A 1 
ATOM 579  N N   . VAL A 1 73  ? -1.959  -4.392  -20.816 1.00 98.21 73  A 1 
ATOM 580  C CA  . VAL A 1 73  ? -1.392  -3.160  -20.234 1.00 98.40 73  A 1 
ATOM 581  C C   . VAL A 1 73  ? -2.157  -1.943  -20.735 1.00 98.50 73  A 1 
ATOM 582  O O   . VAL A 1 73  ? -2.554  -1.096  -19.939 1.00 98.46 73  A 1 
ATOM 583  C CB  . VAL A 1 73  ? 0.110   -3.014  -20.549 1.00 98.32 73  A 1 
ATOM 584  C CG1 . VAL A 1 73  ? 0.715   -1.761  -19.903 1.00 97.42 73  A 1 
ATOM 585  C CG2 . VAL A 1 73  ? 0.905   -4.222  -20.037 1.00 97.39 73  A 1 
ATOM 586  N N   . LYS A 1 74  ? -2.435  -1.888  -22.044 1.00 98.46 74  A 1 
ATOM 587  C CA  . LYS A 1 74  ? -3.185  -0.778  -22.647 1.00 98.27 74  A 1 
ATOM 588  C C   . LYS A 1 74  ? -4.625  -0.711  -22.129 1.00 98.51 74  A 1 
ATOM 589  O O   . LYS A 1 74  ? -5.090  0.368   -21.784 1.00 98.45 74  A 1 
ATOM 590  C CB  . LYS A 1 74  ? -3.116  -0.903  -24.179 1.00 97.84 74  A 1 
ATOM 591  C CG  . LYS A 1 74  ? -3.804  0.247   -24.933 1.00 89.25 74  A 1 
ATOM 592  C CD  . LYS A 1 74  ? -3.236  1.623   -24.552 1.00 82.62 74  A 1 
ATOM 593  C CE  . LYS A 1 74  ? -3.914  2.711   -25.378 1.00 73.52 74  A 1 
ATOM 594  N NZ  . LYS A 1 74  ? -3.695  4.039   -24.769 1.00 62.74 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? -5.296  -1.852  -22.022 1.00 98.49 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? -6.657  -1.937  -21.476 1.00 98.49 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? -6.712  -1.474  -20.018 1.00 98.67 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? -7.565  -0.654  -19.676 1.00 98.61 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? -7.173  -3.375  -21.639 1.00 98.17 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? -8.616  -3.520  -21.132 1.00 96.37 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? -9.165  -4.925  -21.383 1.00 94.85 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? -8.436  -5.956  -20.617 1.00 90.47 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? -7.738  -6.976  -21.085 1.00 89.69 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? -7.555  -7.183  -22.364 1.00 80.55 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? -7.219  -7.823  -20.255 1.00 83.07 75  A 1 
ATOM 606  N N   . PHE A 1 76  ? -5.795  -1.956  -19.180 1.00 98.09 76  A 1 
ATOM 607  C CA  . PHE A 1 76  ? -5.700  -1.514  -17.786 1.00 98.38 76  A 1 
ATOM 608  C C   . PHE A 1 76  ? -5.425  -0.010  -17.679 1.00 98.62 76  A 1 
ATOM 609  O O   . PHE A 1 76  ? -6.108  0.674   -16.924 1.00 98.70 76  A 1 
ATOM 610  C CB  . PHE A 1 76  ? -4.616  -2.313  -17.052 1.00 98.49 76  A 1 
ATOM 611  C CG  . PHE A 1 76  ? -4.307  -1.754  -15.676 1.00 98.56 76  A 1 
ATOM 612  C CD1 . PHE A 1 76  ? -3.029  -1.227  -15.396 1.00 98.10 76  A 1 
ATOM 613  C CD2 . PHE A 1 76  ? -5.320  -1.688  -14.700 1.00 98.27 76  A 1 
ATOM 614  C CE1 . PHE A 1 76  ? -2.769  -0.645  -14.145 1.00 98.16 76  A 1 
ATOM 615  C CE2 . PHE A 1 76  ? -5.060  -1.097  -13.451 1.00 98.07 76  A 1 
ATOM 616  C CZ  . PHE A 1 76  ? -3.785  -0.578  -13.172 1.00 98.42 76  A 1 
ATOM 617  N N   . GLN A 1 77  ? -4.484  0.517   -18.470 1.00 98.67 77  A 1 
ATOM 618  C CA  . GLN A 1 77  ? -4.185  1.950   -18.538 1.00 98.68 77  A 1 
ATOM 619  C C   . GLN A 1 77  ? -5.455  2.773   -18.807 1.00 98.75 77  A 1 
ATOM 620  O O   . GLN A 1 77  ? -5.775  3.678   -18.046 1.00 98.74 77  A 1 
ATOM 621  C CB  . GLN A 1 77  ? -3.124  2.182   -19.628 1.00 98.41 77  A 1 
ATOM 622  C CG  . GLN A 1 77  ? -2.723  3.655   -19.738 1.00 96.89 77  A 1 
ATOM 623  C CD  . GLN A 1 77  ? -2.015  3.999   -21.038 1.00 96.58 77  A 1 
ATOM 624  O OE1 . GLN A 1 77  ? -1.178  3.279   -21.566 1.00 87.63 77  A 1 
ATOM 625  N NE2 . GLN A 1 77  ? -2.351  5.129   -21.619 1.00 86.78 77  A 1 
ATOM 626  N N   . GLU A 1 78  ? -6.210  2.430   -19.855 1.00 98.66 78  A 1 
ATOM 627  C CA  . GLU A 1 78  ? -7.430  3.154   -20.242 1.00 98.64 78  A 1 
ATOM 628  C C   . GLU A 1 78  ? -8.539  3.058   -19.182 1.00 98.70 78  A 1 
ATOM 629  O O   . GLU A 1 78  ? -9.287  4.015   -18.959 1.00 98.59 78  A 1 
ATOM 630  C CB  . GLU A 1 78  ? -7.955  2.579   -21.561 1.00 98.50 78  A 1 
ATOM 631  C CG  . GLU A 1 78  ? -7.057  2.948   -22.748 1.00 96.48 78  A 1 
ATOM 632  C CD  . GLU A 1 78  ? -7.448  2.246   -24.050 1.00 95.71 78  A 1 
ATOM 633  O OE1 . GLU A 1 78  ? -6.719  2.500   -25.043 1.00 89.81 78  A 1 
ATOM 634  O OE2 . GLU A 1 78  ? -8.431  1.466   -24.068 1.00 91.11 78  A 1 
ATOM 635  N N   . ASN A 1 79  ? -8.666  1.904   -18.529 1.00 98.52 79  A 1 
ATOM 636  C CA  . ASN A 1 79  ? -9.635  1.726   -17.452 1.00 98.57 79  A 1 
ATOM 637  C C   . ASN A 1 79  ? -9.246  2.526   -16.202 1.00 98.70 79  A 1 
ATOM 638  O O   . ASN A 1 79  ? -10.120 3.121   -15.570 1.00 98.66 79  A 1 
ATOM 639  C CB  . ASN A 1 79  ? -9.799  0.223   -17.170 1.00 98.59 79  A 1 
ATOM 640  C CG  . ASN A 1 79  ? -10.593 -0.501  -18.243 1.00 98.18 79  A 1 
ATOM 641  O OD1 . ASN A 1 79  ? -11.352 0.087   -19.010 1.00 93.62 79  A 1 
ATOM 642  N ND2 . ASN A 1 79  ? -10.498 -1.803  -18.296 1.00 93.69 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -7.956  2.609   -15.889 1.00 98.30 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -7.461  3.411   -14.771 1.00 98.41 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -7.586  4.919   -15.047 1.00 98.49 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -7.988  5.656   -14.151 1.00 98.53 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -6.022  2.970   -14.446 1.00 98.50 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -5.449  3.616   -13.170 1.00 97.95 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -6.269  3.287   -11.922 1.00 97.06 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -4.025  3.110   -12.934 1.00 97.23 80  A 1 
ATOM 651  N N   . GLU A 1 81  ? -7.333  5.378   -16.275 1.00 98.57 81  A 1 
ATOM 652  C CA  . GLU A 1 81  ? -7.590  6.767   -16.705 1.00 98.53 81  A 1 
ATOM 653  C C   . GLU A 1 81  ? -9.055  7.161   -16.464 1.00 98.49 81  A 1 
ATOM 654  O O   . GLU A 1 81  ? -9.335  8.205   -15.872 1.00 98.42 81  A 1 
ATOM 655  C CB  . GLU A 1 81  ? -7.238  6.933   -18.203 1.00 98.51 81  A 1 
ATOM 656  C CG  . GLU A 1 81  ? -5.722  7.024   -18.441 1.00 97.93 81  A 1 
ATOM 657  C CD  . GLU A 1 81  ? -5.269  6.861   -19.903 1.00 98.39 81  A 1 
ATOM 658  O OE1 . GLU A 1 81  ? -4.039  6.995   -20.147 1.00 95.21 81  A 1 
ATOM 659  O OE2 . GLU A 1 81  ? -6.088  6.514   -20.777 1.00 96.05 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? -9.997  6.291   -16.841 1.00 98.68 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? -11.434 6.504   -16.612 1.00 98.63 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? -11.785 6.505   -15.125 1.00 98.65 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? -12.534 7.371   -14.688 1.00 98.38 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? -12.244 5.417   -17.326 1.00 98.45 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? -12.200 5.554   -18.854 1.00 92.16 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? -12.741 4.272   -19.492 1.00 89.98 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? -12.472 4.288   -20.998 1.00 81.12 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? -12.679 2.949   -21.593 1.00 72.79 82  A 1 
ATOM 669  N N   . TYR A 1 83  ? -11.254 5.555   -14.351 1.00 98.53 83  A 1 
ATOM 670  C CA  . TYR A 1 83  ? -11.526 5.452   -12.914 1.00 98.46 83  A 1 
ATOM 671  C C   . TYR A 1 83  ? -11.041 6.684   -12.141 1.00 98.52 83  A 1 
ATOM 672  O O   . TYR A 1 83  ? -11.757 7.212   -11.289 1.00 98.34 83  A 1 
ATOM 673  C CB  . TYR A 1 83  ? -10.885 4.168   -12.370 1.00 98.44 83  A 1 
ATOM 674  C CG  . TYR A 1 83  ? -11.031 4.028   -10.866 1.00 98.49 83  A 1 
ATOM 675  C CD1 . TYR A 1 83  ? -10.014 4.494   -10.009 1.00 98.06 83  A 1 
ATOM 676  C CD2 . TYR A 1 83  ? -12.214 3.499   -10.320 1.00 98.22 83  A 1 
ATOM 677  C CE1 . TYR A 1 83  ? -10.190 4.453   -8.614  1.00 98.00 83  A 1 
ATOM 678  C CE2 . TYR A 1 83  ? -12.395 3.454   -8.923  1.00 97.92 83  A 1 
ATOM 679  C CZ  . TYR A 1 83  ? -11.386 3.942   -8.070  1.00 98.23 83  A 1 
ATOM 680  O OH  . TYR A 1 83  ? -11.571 3.938   -6.720  1.00 97.77 83  A 1 
ATOM 681  N N   . LEU A 1 84  ? -9.833  7.152   -12.445 1.00 98.43 84  A 1 
ATOM 682  C CA  . LEU A 1 84  ? -9.228  8.316   -11.797 1.00 98.29 84  A 1 
ATOM 683  C C   . LEU A 1 84  ? -9.733  9.650   -12.361 1.00 98.31 84  A 1 
ATOM 684  O O   . LEU A 1 84  ? -9.502  10.684  -11.739 1.00 98.07 84  A 1 
ATOM 685  C CB  . LEU A 1 84  ? -7.696  8.214   -11.925 1.00 98.26 84  A 1 
ATOM 686  C CG  . LEU A 1 84  ? -7.055  7.048   -11.151 1.00 97.89 84  A 1 
ATOM 687  C CD1 . LEU A 1 84  ? -5.559  7.024   -11.457 1.00 97.22 84  A 1 
ATOM 688  C CD2 . LEU A 1 84  ? -7.229  7.186   -9.635  1.00 97.13 84  A 1 
ATOM 689  N N   . ASN A 1 85  ? -10.404 9.638   -13.517 1.00 98.44 85  A 1 
ATOM 690  C CA  . ASN A 1 85  ? -10.728 10.833  -14.296 1.00 98.36 85  A 1 
ATOM 691  C C   . ASN A 1 85  ? -9.482  11.701  -14.562 1.00 98.45 85  A 1 
ATOM 692  O O   . ASN A 1 85  ? -9.482  12.911  -14.347 1.00 97.97 85  A 1 
ATOM 693  C CB  . ASN A 1 85  ? -11.903 11.567  -13.629 1.00 98.05 85  A 1 
ATOM 694  C CG  . ASN A 1 85  ? -12.432 12.691  -14.489 1.00 95.94 85  A 1 
ATOM 695  O OD1 . ASN A 1 85  ? -12.629 12.557  -15.685 1.00 89.15 85  A 1 
ATOM 696  N ND2 . ASN A 1 85  ? -12.710 13.830  -13.904 1.00 88.05 85  A 1 
ATOM 697  N N   . VAL A 1 86  ? -8.392  11.056  -14.997 1.00 98.31 86  A 1 
ATOM 698  C CA  . VAL A 1 86  ? -7.111  11.686  -15.339 1.00 98.47 86  A 1 
ATOM 699  C C   . VAL A 1 86  ? -6.808  11.467  -16.817 1.00 98.58 86  A 1 
ATOM 700  O O   . VAL A 1 86  ? -7.168  10.437  -17.394 1.00 98.47 86  A 1 
ATOM 701  C CB  . VAL A 1 86  ? -5.981  11.174  -14.419 1.00 98.19 86  A 1 
ATOM 702  C CG1 . VAL A 1 86  ? -5.582  9.720   -14.700 1.00 96.73 86  A 1 
ATOM 703  C CG2 . VAL A 1 86  ? -4.734  12.053  -14.503 1.00 95.90 86  A 1 
ATOM 704  N N   . LYS A 1 87  ? -6.143  12.449  -17.459 1.00 98.62 87  A 1 
ATOM 705  C CA  . LYS A 1 87  ? -5.906  12.416  -18.908 1.00 98.63 87  A 1 
ATOM 706  C C   . LYS A 1 87  ? -4.896  11.342  -19.323 1.00 98.75 87  A 1 
ATOM 707  O O   . LYS A 1 87  ? -5.059  10.731  -20.379 1.00 98.56 87  A 1 
ATOM 708  C CB  . LYS A 1 87  ? -5.475  13.817  -19.358 1.00 98.38 87  A 1 
ATOM 709  C CG  . LYS A 1 87  ? -5.511  13.967  -20.883 1.00 96.22 87  A 1 
ATOM 710  C CD  . LYS A 1 87  ? -5.136  15.401  -21.257 1.00 95.31 87  A 1 
ATOM 711  C CE  . LYS A 1 87  ? -5.192  15.580  -22.770 1.00 91.65 87  A 1 
ATOM 712  N NZ  . LYS A 1 87  ? -4.672  16.916  -23.151 1.00 86.05 87  A 1 
ATOM 713  N N   . HIS A 1 88  ? -3.869  11.115  -18.507 1.00 98.52 88  A 1 
ATOM 714  C CA  . HIS A 1 88  ? -2.785  10.184  -18.815 1.00 98.58 88  A 1 
ATOM 715  C C   . HIS A 1 88  ? -2.413  9.319   -17.613 1.00 98.60 88  A 1 
ATOM 716  O O   . HIS A 1 88  ? -2.114  9.834   -16.536 1.00 98.28 88  A 1 
ATOM 717  C CB  . HIS A 1 88  ? -1.551  10.957  -19.295 1.00 98.49 88  A 1 
ATOM 718  C CG  . HIS A 1 88  ? -1.801  11.839  -20.484 1.00 98.67 88  A 1 
ATOM 719  N ND1 . HIS A 1 88  ? -2.070  11.405  -21.773 1.00 95.28 88  A 1 
ATOM 720  C CD2 . HIS A 1 88  ? -1.821  13.205  -20.468 1.00 96.11 88  A 1 
ATOM 721  C CE1 . HIS A 1 88  ? -2.251  12.502  -22.513 1.00 95.55 88  A 1 
ATOM 722  N NE2 . HIS A 1 88  ? -2.100  13.609  -21.761 1.00 96.42 88  A 1 
ATOM 723  N N   . VAL A 1 89  ? -2.326  8.012   -17.856 1.00 98.77 89  A 1 
ATOM 724  C CA  . VAL A 1 89  ? -1.689  7.023   -16.985 1.00 98.79 89  A 1 
ATOM 725  C C   . VAL A 1 89  ? -0.476  6.443   -17.710 1.00 98.75 89  A 1 
ATOM 726  O O   . VAL A 1 89  ? -0.565  6.068   -18.882 1.00 98.62 89  A 1 
ATOM 727  C CB  . VAL A 1 89  ? -2.687  5.929   -16.563 1.00 98.68 89  A 1 
ATOM 728  C CG1 . VAL A 1 89  ? -2.016  4.751   -15.851 1.00 98.21 89  A 1 
ATOM 729  C CG2 . VAL A 1 89  ? -3.746  6.505   -15.617 1.00 98.16 89  A 1 
ATOM 730  N N   . ILE A 1 90  ? 0.657   6.363   -17.021 1.00 98.81 90  A 1 
ATOM 731  C CA  . ILE A 1 90  ? 1.892   5.754   -17.517 1.00 98.80 90  A 1 
ATOM 732  C C   . ILE A 1 90  ? 2.238   4.585   -16.585 1.00 98.81 90  A 1 
ATOM 733  O O   . ILE A 1 90  ? 2.796   4.817   -15.514 1.00 98.69 90  A 1 
ATOM 734  C CB  . ILE A 1 90  ? 3.039   6.791   -17.635 1.00 98.67 90  A 1 
ATOM 735  C CG1 . ILE A 1 90  ? 2.687   7.995   -18.556 1.00 97.54 90  A 1 
ATOM 736  C CG2 . ILE A 1 90  ? 4.291   6.100   -18.205 1.00 98.22 90  A 1 
ATOM 737  C CD1 . ILE A 1 90  ? 1.931   9.128   -17.867 1.00 91.71 90  A 1 
ATOM 738  N N   . PRO A 1 91  ? 1.901   3.325   -16.946 1.00 98.71 91  A 1 
ATOM 739  C CA  . PRO A 1 91  ? 2.263   2.155   -16.150 1.00 98.62 91  A 1 
ATOM 740  C C   . PRO A 1 91  ? 3.782   1.964   -16.074 1.00 98.55 91  A 1 
ATOM 741  O O   . PRO A 1 91  ? 4.480   2.129   -17.076 1.00 98.22 91  A 1 
ATOM 742  C CB  . PRO A 1 91  ? 1.571   0.962   -16.817 1.00 98.45 91  A 1 
ATOM 743  C CG  . PRO A 1 91  ? 0.431   1.593   -17.610 1.00 97.69 91  A 1 
ATOM 744  C CD  . PRO A 1 91  ? 1.031   2.925   -18.050 1.00 98.64 91  A 1 
ATOM 745  N N   . CYS A 1 92  ? 4.292   1.589   -14.901 1.00 98.46 92  A 1 
ATOM 746  C CA  . CYS A 1 92  ? 5.713   1.352   -14.644 1.00 98.33 92  A 1 
ATOM 747  C C   . CYS A 1 92  ? 5.939   0.137   -13.723 1.00 98.37 92  A 1 
ATOM 748  O O   . CYS A 1 92  ? 4.982   -0.540  -13.332 1.00 98.19 92  A 1 
ATOM 749  C CB  . CYS A 1 92  ? 6.343   2.656   -14.121 1.00 98.15 92  A 1 
ATOM 750  S SG  . CYS A 1 92  ? 5.731   3.051   -12.457 1.00 98.22 92  A 1 
ATOM 751  N N   . ALA A 1 93  ? 7.192   -0.176  -13.394 1.00 98.28 93  A 1 
ATOM 752  C CA  . ALA A 1 93  ? 7.540   -1.412  -12.694 1.00 98.13 93  A 1 
ATOM 753  C C   . ALA A 1 93  ? 7.157   -1.416  -11.203 1.00 98.07 93  A 1 
ATOM 754  O O   . ALA A 1 93  ? 6.785   -2.463  -10.679 1.00 97.26 93  A 1 
ATOM 755  C CB  . ALA A 1 93  ? 9.034   -1.684  -12.888 1.00 97.87 93  A 1 
ATOM 756  N N   . ASN A 1 94  ? 7.244   -0.279  -10.507 1.00 98.23 94  A 1 
ATOM 757  C CA  . ASN A 1 94  ? 6.884   -0.151  -9.091  1.00 98.31 94  A 1 
ATOM 758  C C   . ASN A 1 94  ? 6.695   1.324   -8.686  1.00 98.51 94  A 1 
ATOM 759  O O   . ASN A 1 94  ? 6.885   2.238   -9.488  1.00 98.14 94  A 1 
ATOM 760  C CB  . ASN A 1 94  ? 7.956   -0.873  -8.241  1.00 98.02 94  A 1 
ATOM 761  C CG  . ASN A 1 94  ? 9.322   -0.258  -8.428  1.00 97.62 94  A 1 
ATOM 762  O OD1 . ASN A 1 94  ? 9.553   0.850   -7.974  1.00 92.77 94  A 1 
ATOM 763  N ND2 . ASN A 1 94  ? 10.210  -0.906  -9.141  1.00 93.45 94  A 1 
ATOM 764  N N   . GLY A 1 95  ? 6.298   1.572   -7.431  1.00 97.55 95  A 1 
ATOM 765  C CA  . GLY A 1 95  ? 6.057   2.925   -6.915  1.00 97.45 95  A 1 
ATOM 766  C C   . GLY A 1 95  ? 7.324   3.777   -6.743  1.00 97.97 95  A 1 
ATOM 767  O O   . GLY A 1 95  ? 7.265   4.990   -6.931  1.00 97.81 95  A 1 
ATOM 768  N N   . THR A 1 96  ? 8.467   3.162   -6.427  1.00 98.25 96  A 1 
ATOM 769  C CA  . THR A 1 96  ? 9.759   3.869   -6.322  1.00 98.20 96  A 1 
ATOM 770  C C   . THR A 1 96  ? 10.206  4.371   -7.695  1.00 98.37 96  A 1 
ATOM 771  O O   . THR A 1 96  ? 10.537  5.542   -7.842  1.00 98.29 96  A 1 
ATOM 772  C CB  . THR A 1 96  ? 10.837  2.963   -5.703  1.00 97.95 96  A 1 
ATOM 773  O OG1 . THR A 1 96  ? 10.381  2.448   -4.472  1.00 96.09 96  A 1 
ATOM 774  C CG2 . THR A 1 96  ? 12.134  3.716   -5.428  1.00 96.20 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 10.098  3.525   -8.726  1.00 98.42 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 10.342  3.928   -10.116 1.00 98.48 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 9.395   5.054   -10.550 1.00 98.60 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 9.818   5.972   -11.246 1.00 98.44 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 10.124  2.747   -11.067 1.00 98.32 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 11.236  1.701   -11.089 1.00 97.76 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 12.050  1.640   -10.148 1.00 95.81 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 11.211  0.919   -12.069 1.00 95.62 97  A 1 
ATOM 783  N N   . ALA A 1 98  ? 8.124   5.025   -10.131 1.00 98.51 98  A 1 
ATOM 784  C CA  . ALA A 1 98  ? 7.182   6.102   -10.427 1.00 98.53 98  A 1 
ATOM 785  C C   . ALA A 1 98  ? 7.681   7.447   -9.872  1.00 98.54 98  A 1 
ATOM 786  O O   . ALA A 1 98  ? 7.761   8.424   -10.617 1.00 98.48 98  A 1 
ATOM 787  C CB  . ALA A 1 98  ? 5.789   5.732   -9.895  1.00 98.56 98  A 1 
ATOM 788  N N   . LEU A 1 99  ? 8.097   7.488   -8.604  1.00 98.59 99  A 1 
ATOM 789  C CA  . LEU A 1 99  ? 8.668   8.688   -7.980  1.00 98.47 99  A 1 
ATOM 790  C C   . LEU A 1 99  ? 9.972   9.127   -8.668  1.00 98.40 99  A 1 
ATOM 791  O O   . LEU A 1 99  ? 10.162  10.315  -8.940  1.00 98.22 99  A 1 
ATOM 792  C CB  . LEU A 1 99  ? 8.921   8.411   -6.487  1.00 98.39 99  A 1 
ATOM 793  C CG  . LEU A 1 99  ? 7.651   8.268   -5.627  1.00 97.81 99  A 1 
ATOM 794  C CD1 . LEU A 1 99  ? 8.011   7.666   -4.269  1.00 96.77 99  A 1 
ATOM 795  C CD2 . LEU A 1 99  ? 6.984   9.624   -5.387  1.00 96.59 99  A 1 
ATOM 796  N N   . GLN A 1 100 ? 10.851  8.170   -9.008  1.00 98.60 100 A 1 
ATOM 797  C CA  . GLN A 1 100 ? 12.106  8.460   -9.705  1.00 98.56 100 A 1 
ATOM 798  C C   . GLN A 1 100 ? 11.854  9.075   -11.088 1.00 98.59 100 A 1 
ATOM 799  O O   . GLN A 1 100 ? 12.380  10.145  -11.394 1.00 98.45 100 A 1 
ATOM 800  C CB  . GLN A 1 100 ? 12.948  7.178   -9.802  1.00 98.33 100 A 1 
ATOM 801  C CG  . GLN A 1 100 ? 14.301  7.443   -10.485 1.00 96.69 100 A 1 
ATOM 802  C CD  . GLN A 1 100 ? 15.155  6.188   -10.636 1.00 96.56 100 A 1 
ATOM 803  O OE1 . GLN A 1 100 ? 15.139  5.277   -9.836  1.00 89.15 100 A 1 
ATOM 804  N NE2 . GLN A 1 100 ? 15.953  6.097   -11.674 1.00 88.18 100 A 1 
ATOM 805  N N   . VAL A 1 101 ? 11.037  8.429   -11.917 1.00 98.65 101 A 1 
ATOM 806  C CA  . VAL A 1 101 ? 10.697  8.908   -13.267 1.00 98.66 101 A 1 
ATOM 807  C C   . VAL A 1 101 ? 10.019  10.279  -13.204 1.00 98.62 101 A 1 
ATOM 808  O O   . VAL A 1 101 ? 10.333  11.153  -14.013 1.00 98.45 101 A 1 
ATOM 809  C CB  . VAL A 1 101 ? 9.818   7.869   -13.998 1.00 98.59 101 A 1 
ATOM 810  C CG1 . VAL A 1 101 ? 9.239   8.393   -15.315 1.00 98.21 101 A 1 
ATOM 811  C CG2 . VAL A 1 101 ? 10.628  6.612   -14.338 1.00 98.17 101 A 1 
ATOM 812  N N   . ALA A 1 102 ? 9.140   10.496  -12.215 1.00 98.70 102 A 1 
ATOM 813  C CA  . ALA A 1 102 ? 8.492   11.787  -12.002 1.00 98.63 102 A 1 
ATOM 814  C C   . ALA A 1 102 ? 9.508   12.900  -11.708 1.00 98.54 102 A 1 
ATOM 815  O O   . ALA A 1 102 ? 9.499   13.929  -12.383 1.00 98.30 102 A 1 
ATOM 816  C CB  . ALA A 1 102 ? 7.455   11.643  -10.885 1.00 98.58 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? 10.447  12.685  -10.773 1.00 98.65 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? 11.504  13.659  -10.473 1.00 98.53 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? 12.427  13.912  -11.673 1.00 98.36 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? 12.766  15.061  -11.959 1.00 97.90 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? 12.324  13.180  -9.265  1.00 98.39 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? 11.636  13.364  -7.904  1.00 97.87 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? 12.480  12.685  -6.826  1.00 97.17 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? 11.506  14.843  -7.531  1.00 97.01 103 A 1 
ATOM 825  N N   . MET A 1 104 ? 12.803  12.861  -12.417 1.00 98.54 104 A 1 
ATOM 826  C CA  . MET A 1 104 ? 13.606  12.993  -13.640 1.00 98.41 104 A 1 
ATOM 827  C C   . MET A 1 104 ? 12.897  13.863  -14.685 1.00 98.19 104 A 1 
ATOM 828  O O   . MET A 1 104 ? 13.533  14.694  -15.335 1.00 97.66 104 A 1 
ATOM 829  C CB  . MET A 1 104 ? 13.903  11.609  -14.235 1.00 98.41 104 A 1 
ATOM 830  C CG  . MET A 1 104 ? 14.879  10.780  -13.392 1.00 98.06 104 A 1 
ATOM 831  S SD  . MET A 1 104 ? 15.031  9.050   -13.921 1.00 97.90 104 A 1 
ATOM 832  C CE  . MET A 1 104 ? 15.924  9.263   -15.491 1.00 95.04 104 A 1 
ATOM 833  N N   . ALA A 1 105 ? 11.575  13.735  -14.823 1.00 98.36 105 A 1 
ATOM 834  C CA  . ALA A 1 105 ? 10.794  14.501  -15.794 1.00 98.18 105 A 1 
ATOM 835  C C   . ALA A 1 105 ? 10.778  16.010  -15.505 1.00 97.92 105 A 1 
ATOM 836  O O   . ALA A 1 105 ? 10.663  16.809  -16.436 1.00 97.10 105 A 1 
ATOM 837  C CB  . ALA A 1 105 ? 9.379   13.927  -15.860 1.00 98.03 105 A 1 
ATOM 838  N N   . LEU A 1 106 ? 10.969  16.422  -14.249 1.00 97.66 106 A 1 
ATOM 839  C CA  . LEU A 1 106 ? 11.005  17.840  -13.870 1.00 96.87 106 A 1 
ATOM 840  C C   . LEU A 1 106 ? 12.311  18.547  -14.260 1.00 96.00 106 A 1 
ATOM 841  O O   . LEU A 1 106 ? 12.374  19.776  -14.241 1.00 93.59 106 A 1 
ATOM 842  C CB  . LEU A 1 106 ? 10.744  17.983  -12.368 1.00 96.71 106 A 1 
ATOM 843  C CG  . LEU A 1 106 ? 9.410   17.409  -11.873 1.00 96.49 106 A 1 
ATOM 844  C CD1 . LEU A 1 106 ? 9.266   17.792  -10.403 1.00 95.05 106 A 1 
ATOM 845  C CD2 . LEU A 1 106 ? 8.200   17.933  -12.650 1.00 95.26 106 A 1 
ATOM 846  N N   . GLY A 1 107 ? 13.365  17.796  -14.635 1.00 95.71 107 A 1 
ATOM 847  C CA  . GLY A 1 107 ? 14.643  18.381  -15.052 1.00 94.43 107 A 1 
ATOM 848  C C   . GLY A 1 107 ? 15.400  19.106  -13.935 1.00 95.24 107 A 1 
ATOM 849  O O   . GLY A 1 107 ? 16.166  20.033  -14.223 1.00 92.74 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? 15.179  18.680  -12.682 1.00 95.35 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? 15.846  19.211  -11.493 1.00 95.23 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? 17.362  18.988  -11.564 1.00 94.96 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? 17.849  18.085  -12.254 1.00 93.71 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? 15.249  18.589  -10.214 1.00 95.63 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? 13.724  18.732  -10.056 1.00 95.81 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? 13.292  18.203  -8.692  1.00 93.66 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? 13.247  20.181  -10.175 1.00 93.68 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? 18.123  19.836  -10.858 1.00 95.64 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? 19.587  19.804  -10.846 1.00 95.37 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? 20.111  19.360  -9.481  1.00 96.38 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? 19.461  19.631  -8.477  1.00 95.52 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? 20.160  21.176  -11.252 1.00 94.17 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? 19.687  21.678  -12.629 1.00 91.68 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? 19.961  20.678  -13.754 1.00 83.63 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? 19.380  21.175  -15.072 1.00 78.40 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? 19.308  20.063  -16.059 1.00 66.43 109 A 1 
ATOM 867  N N   . PRO A 1 110 ? 21.306  18.719  -9.415  1.00 95.82 110 A 1 
ATOM 868  C CA  . PRO A 1 110 ? 21.942  18.404  -8.146  1.00 95.37 110 A 1 
ATOM 869  C C   . PRO A 1 110 ? 21.987  19.622  -7.217  1.00 95.54 110 A 1 
ATOM 870  O O   . PRO A 1 110 ? 22.406  20.708  -7.625  1.00 93.80 110 A 1 
ATOM 871  C CB  . PRO A 1 110 ? 23.341  17.894  -8.502  1.00 94.21 110 A 1 
ATOM 872  C CG  . PRO A 1 110 ? 23.137  17.283  -9.889  1.00 92.25 110 A 1 
ATOM 873  C CD  . PRO A 1 110 ? 22.119  18.228  -10.523 1.00 94.54 110 A 1 
ATOM 874  N N   . GLY A 1 111 ? 21.555  19.422  -5.974  1.00 93.55 111 A 1 
ATOM 875  C CA  . GLY A 1 111 ? 21.443  20.478  -4.964  1.00 93.91 111 A 1 
ATOM 876  C C   . GLY A 1 111 ? 20.094  21.209  -4.913  1.00 95.84 111 A 1 
ATOM 877  O O   . GLY A 1 111 ? 19.871  21.945  -3.949  1.00 94.45 111 A 1 
ATOM 878  N N   . ASP A 1 112 ? 19.199  21.008  -5.887  1.00 97.31 112 A 1 
ATOM 879  C CA  . ASP A 1 112 ? 17.809  21.452  -5.765  1.00 97.88 112 A 1 
ATOM 880  C C   . ASP A 1 112 ? 17.127  20.725  -4.592  1.00 98.04 112 A 1 
ATOM 881  O O   . ASP A 1 112 ? 17.323  19.523  -4.379  1.00 97.69 112 A 1 
ATOM 882  C CB  . ASP A 1 112 ? 17.010  21.224  -7.064  1.00 97.91 112 A 1 
ATOM 883  C CG  . ASP A 1 112 ? 17.325  22.195  -8.209  1.00 97.62 112 A 1 
ATOM 884  O OD1 . ASP A 1 112 ? 17.778  23.334  -7.949  1.00 95.49 112 A 1 
ATOM 885  O OD2 . ASP A 1 112 ? 17.013  21.834  -9.371  1.00 95.77 112 A 1 
ATOM 886  N N   . GLU A 1 113 ? 16.332  21.459  -3.836  1.00 98.25 113 A 1 
ATOM 887  C CA  . GLU A 1 113 ? 15.620  20.947  -2.667  1.00 98.36 113 A 1 
ATOM 888  C C   . GLU A 1 113 ? 14.245  20.387  -3.049  1.00 98.55 113 A 1 
ATOM 889  O O   . GLU A 1 113 ? 13.467  21.023  -3.770  1.00 98.43 113 A 1 
ATOM 890  C CB  . GLU A 1 113 ? 15.498  22.035  -1.594  1.00 98.14 113 A 1 
ATOM 891  C CG  . GLU A 1 113 ? 16.843  22.342  -0.914  1.00 97.03 113 A 1 
ATOM 892  C CD  . GLU A 1 113 ? 16.787  23.520  0.068   1.00 97.15 113 A 1 
ATOM 893  O OE1 . GLU A 1 113 ? 17.827  23.793  0.712   1.00 93.60 113 A 1 
ATOM 894  O OE2 . GLU A 1 113 ? 15.749  24.220  0.133   1.00 94.35 113 A 1 
ATOM 895  N N   . VAL A 1 114 ? 13.930  19.209  -2.506  1.00 98.46 114 A 1 
ATOM 896  C CA  . VAL A 1 114 ? 12.615  18.572  -2.619  1.00 98.58 114 A 1 
ATOM 897  C C   . VAL A 1 114 ? 12.090  18.294  -1.214  1.00 98.54 114 A 1 
ATOM 898  O O   . VAL A 1 114 ? 12.740  17.594  -0.437  1.00 98.25 114 A 1 
ATOM 899  C CB  . VAL A 1 114 ? 12.676  17.285  -3.458  1.00 98.51 114 A 1 
ATOM 900  C CG1 . VAL A 1 114 ? 11.278  16.673  -3.618  1.00 98.02 114 A 1 
ATOM 901  C CG2 . VAL A 1 114 ? 13.242  17.543  -4.861  1.00 97.97 114 A 1 
ATOM 902  N N   . ILE A 1 115 ? 10.929  18.850  -0.878  1.00 98.48 115 A 1 
ATOM 903  C CA  . ILE A 1 115 ? 10.333  18.706  0.458   1.00 98.58 115 A 1 
ATOM 904  C C   . ILE A 1 115 ? 9.479   17.435  0.515   1.00 98.56 115 A 1 
ATOM 905  O O   . ILE A 1 115 ? 8.655   17.192  -0.364  1.00 98.42 115 A 1 
ATOM 906  C CB  . ILE A 1 115 ? 9.537   19.965  0.874   1.00 98.59 115 A 1 
ATOM 907  C CG1 . ILE A 1 115 ? 10.428  21.229  0.824   1.00 98.23 115 A 1 
ATOM 908  C CG2 . ILE A 1 115 ? 8.957   19.779  2.289   1.00 98.34 115 A 1 
ATOM 909  C CD1 . ILE A 1 115 ? 9.681   22.540  1.090   1.00 97.67 115 A 1 
ATOM 910  N N   . THR A 1 116 ? 9.643   16.646  1.584   1.00 97.79 116 A 1 
ATOM 911  C CA  . THR A 1 116 ? 8.760   15.518  1.925   1.00 97.67 116 A 1 
ATOM 912  C C   . THR A 1 116 ? 8.673   15.339  3.442   1.00 97.64 116 A 1 
ATOM 913  O O   . THR A 1 116 ? 9.357   16.029  4.199   1.00 97.33 116 A 1 
ATOM 914  C CB  . THR A 1 116 ? 9.214   14.230  1.206   1.00 97.30 116 A 1 
ATOM 915  O OG1 . THR A 1 116 ? 8.203   13.247  1.284   1.00 94.47 116 A 1 
ATOM 916  C CG2 . THR A 1 116 ? 10.504  13.630  1.770   1.00 94.86 116 A 1 
ATOM 917  N N   . THR A 1 117 ? 7.836   14.427  3.927   1.00 97.79 117 A 1 
ATOM 918  C CA  . THR A 1 117 ? 7.678   14.157  5.363   1.00 97.80 117 A 1 
ATOM 919  C C   . THR A 1 117 ? 8.758   13.217  5.906   1.00 97.73 117 A 1 
ATOM 920  O O   . THR A 1 117 ? 9.235   12.323  5.211   1.00 96.83 117 A 1 
ATOM 921  C CB  . THR A 1 117 ? 6.280   13.607  5.671   1.00 97.18 117 A 1 
ATOM 922  O OG1 . THR A 1 117 ? 5.990   12.500  4.848   1.00 93.78 117 A 1 
ATOM 923  C CG2 . THR A 1 117 ? 5.206   14.655  5.413   1.00 93.22 117 A 1 
ATOM 924  N N   . THR A 1 118 ? 9.128   13.379  7.184   1.00 97.71 118 A 1 
ATOM 925  C CA  . THR A 1 118 ? 10.079  12.462  7.846   1.00 97.77 118 A 1 
ATOM 926  C C   . THR A 1 118 ? 9.423   11.174  8.353   1.00 97.75 118 A 1 
ATOM 927  O O   . THR A 1 118 ? 10.087  10.150  8.476   1.00 96.81 118 A 1 
ATOM 928  C CB  . THR A 1 118 ? 10.849  13.183  8.965   1.00 97.10 118 A 1 
ATOM 929  O OG1 . THR A 1 118 ? 11.893  12.367  9.437   1.00 92.63 118 A 1 
ATOM 930  C CG2 . THR A 1 118 ? 9.984   13.564  10.156  1.00 93.39 118 A 1 
ATOM 931  N N   . PHE A 1 119 ? 8.100   11.181  8.588   1.00 97.19 119 A 1 
ATOM 932  C CA  . PHE A 1 119 ? 7.314   9.993   8.924   1.00 97.13 119 A 1 
ATOM 933  C C   . PHE A 1 119 ? 6.609   9.459   7.676   1.00 96.75 119 A 1 
ATOM 934  O O   . PHE A 1 119 ? 5.460   9.787   7.397   1.00 94.12 119 A 1 
ATOM 935  C CB  . PHE A 1 119 ? 6.345   10.312  10.071  1.00 97.04 119 A 1 
ATOM 936  C CG  . PHE A 1 119 ? 5.675   9.077   10.635  1.00 97.67 119 A 1 
ATOM 937  C CD1 . PHE A 1 119 ? 4.358   8.746   10.267  1.00 96.40 119 A 1 
ATOM 938  C CD2 . PHE A 1 119 ? 6.381   8.243   11.520  1.00 96.83 119 A 1 
ATOM 939  C CE1 . PHE A 1 119 ? 3.751   7.593   10.782  1.00 96.20 119 A 1 
ATOM 940  C CE2 . PHE A 1 119 ? 5.775   7.088   12.037  1.00 95.97 119 A 1 
ATOM 941  C CZ  . PHE A 1 119 ? 4.460   6.762   11.670  1.00 97.31 119 A 1 
ATOM 942  N N   . THR A 1 120 ? 7.320   8.658   6.881   1.00 96.76 120 A 1 
ATOM 943  C CA  . THR A 1 120 ? 6.793   8.049   5.649   1.00 96.62 120 A 1 
ATOM 944  C C   . THR A 1 120 ? 7.621   6.832   5.230   1.00 96.68 120 A 1 
ATOM 945  O O   . THR A 1 120 ? 8.611   6.481   5.879   1.00 95.27 120 A 1 
ATOM 946  C CB  . THR A 1 120 ? 6.717   9.095   4.520   1.00 95.82 120 A 1 
ATOM 947  O OG1 . THR A 1 120 ? 6.014   8.558   3.426   1.00 93.00 120 A 1 
ATOM 948  C CG2 . THR A 1 120 ? 8.078   9.575   4.019   1.00 93.36 120 A 1 
ATOM 949  N N   . PHE A 1 121 ? 7.231   6.172   4.134   1.00 95.47 121 A 1 
ATOM 950  C CA  . PHE A 1 121 ? 8.049   5.142   3.503   1.00 94.82 121 A 1 
ATOM 951  C C   . PHE A 1 121 ? 9.305   5.756   2.866   1.00 95.31 121 A 1 
ATOM 952  O O   . PHE A 1 121 ? 9.262   6.835   2.279   1.00 93.38 121 A 1 
ATOM 953  C CB  . PHE A 1 121 ? 7.223   4.369   2.466   1.00 94.44 121 A 1 
ATOM 954  C CG  . PHE A 1 121 ? 7.961   3.180   1.878   1.00 94.00 121 A 1 
ATOM 955  C CD1 . PHE A 1 121 ? 8.227   3.122   0.497   1.00 91.77 121 A 1 
ATOM 956  C CD2 . PHE A 1 121 ? 8.398   2.137   2.712   1.00 92.40 121 A 1 
ATOM 957  C CE1 . PHE A 1 121 ? 8.923   2.028   -0.045  1.00 89.82 121 A 1 
ATOM 958  C CE2 . PHE A 1 121 ? 9.105   1.044   2.174   1.00 90.26 121 A 1 
ATOM 959  C CZ  . PHE A 1 121 ? 9.365   0.989   0.797   1.00 90.69 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? 10.430  5.038   2.948   1.00 96.71 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? 11.756  5.545   2.563   1.00 96.76 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 11.872  5.971   1.093   1.00 97.15 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 12.702  6.815   0.785   1.00 96.27 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? 12.829  4.503   2.932   1.00 95.61 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? 12.799  3.258   2.041   1.00 91.08 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? 14.238  5.103   2.930   1.00 90.84 122 A 1 
ATOM 967  N N   . ALA A 1 123 ? 11.030  5.432   0.200   1.00 97.26 123 A 1 
ATOM 968  C CA  . ALA A 1 123 ? 11.145  5.641   -1.245  1.00 97.25 123 A 1 
ATOM 969  C C   . ALA A 1 123 ? 11.234  7.118   -1.668  1.00 97.41 123 A 1 
ATOM 970  O O   . ALA A 1 123 ? 11.975  7.441   -2.592  1.00 96.99 123 A 1 
ATOM 971  C CB  . ALA A 1 123 ? 9.947   4.971   -1.924  1.00 96.98 123 A 1 
ATOM 972  N N   . THR A 1 124 ? 10.527  8.029   -0.985  1.00 97.39 124 A 1 
ATOM 973  C CA  . THR A 1 124 ? 10.581  9.467   -1.304  1.00 97.29 124 A 1 
ATOM 974  C C   . THR A 1 124 ? 11.992  10.030  -1.118  1.00 97.62 124 A 1 
ATOM 975  O O   . THR A 1 124 ? 12.568  10.577  -2.058  1.00 97.07 124 A 1 
ATOM 976  C CB  . THR A 1 124 ? 9.586   10.273  -0.455  1.00 96.45 124 A 1 
ATOM 977  O OG1 . THR A 1 124 ? 9.796   10.019  0.921   1.00 88.45 124 A 1 
ATOM 978  C CG2 . THR A 1 124 ? 8.139   9.912   -0.773  1.00 87.60 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? 12.600  9.838   0.061   1.00 97.47 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? 13.965  10.284  0.336   1.00 97.18 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? 15.006  9.513   -0.491  1.00 97.34 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? 16.009  10.090  -0.910  1.00 96.80 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? 14.233  10.146  1.835   1.00 96.65 125 A 1 
ATOM 984  N N   . GLU A 1 126 ? 14.761  8.229   -0.757  1.00 97.42 126 A 1 
ATOM 985  C CA  . GLU A 1 126 ? 15.630  7.359   -1.553  1.00 97.34 126 A 1 
ATOM 986  C C   . GLU A 1 126 ? 15.830  7.905   -2.969  1.00 97.68 126 A 1 
ATOM 987  O O   . GLU A 1 126 ? 16.970  8.115   -3.386  1.00 97.08 126 A 1 
ATOM 988  C CB  . GLU A 1 126 ? 15.039  5.942   -1.559  1.00 96.42 126 A 1 
ATOM 989  C CG  . GLU A 1 126 ? 15.886  4.923   -2.331  1.00 89.99 126 A 1 
ATOM 990  C CD  . GLU A 1 126 ? 15.290  3.509   -2.241  1.00 91.60 126 A 1 
ATOM 991  O OE1 . GLU A 1 126 ? 16.082  2.545   -2.154  1.00 83.41 126 A 1 
ATOM 992  O OE2 . GLU A 1 126 ? 14.039  3.387   -2.237  1.00 85.96 126 A 1 
ATOM 993  N N   . VAL A 1 127 ? 14.759  8.216   -3.696  1.00 97.83 127 A 1 
ATOM 994  C CA  . VAL A 1 127 ? 14.869  8.727   -5.071  1.00 97.91 127 A 1 
ATOM 995  C C   . VAL A 1 127 ? 15.389  10.162  -5.131  1.00 98.09 127 A 1 
ATOM 996  O O   . VAL A 1 127 ? 16.126  10.501  -6.058  1.00 97.71 127 A 1 
ATOM 997  C CB  . VAL A 1 127 ? 13.555  8.587   -5.855  1.00 97.28 127 A 1 
ATOM 998  C CG1 . VAL A 1 127 ? 13.131  7.117   -5.940  1.00 92.35 127 A 1 
ATOM 999  C CG2 . VAL A 1 127 ? 12.410  9.420   -5.279  1.00 90.99 127 A 1 
ATOM 1000 N N   . ILE A 1 128 ? 15.075  10.997  -4.131  1.00 98.05 128 A 1 
ATOM 1001 C CA  . ILE A 1 128 ? 15.646  12.349  -4.018  1.00 97.95 128 A 1 
ATOM 1002 C C   . ILE A 1 128 ? 17.172  12.253  -3.898  1.00 97.76 128 A 1 
ATOM 1003 O O   . ILE A 1 128 ? 17.899  12.870  -4.681  1.00 97.39 128 A 1 
ATOM 1004 C CB  . ILE A 1 128 ? 15.012  13.117  -2.831  1.00 98.06 128 A 1 
ATOM 1005 C CG1 . ILE A 1 128 ? 13.513  13.407  -3.065  1.00 97.53 128 A 1 
ATOM 1006 C CG2 . ILE A 1 128 ? 15.729  14.458  -2.598  1.00 97.47 128 A 1 
ATOM 1007 C CD1 . ILE A 1 128 ? 12.751  13.779  -1.781  1.00 96.54 128 A 1 
ATOM 1008 N N   . ALA A 1 129 ? 17.666  11.428  -2.965  1.00 97.61 129 A 1 
ATOM 1009 C CA  . ALA A 1 129 ? 19.095  11.237  -2.748  1.00 97.03 129 A 1 
ATOM 1010 C C   . ALA A 1 129 ? 19.789  10.565  -3.947  1.00 97.10 129 A 1 
ATOM 1011 O O   . ALA A 1 129 ? 20.870  10.998  -4.354  1.00 96.67 129 A 1 
ATOM 1012 C CB  . ALA A 1 129 ? 19.280  10.430  -1.458  1.00 96.55 129 A 1 
ATOM 1013 N N   . LEU A 1 130 ? 19.160  9.550   -4.555  1.00 97.46 130 A 1 
ATOM 1014 C CA  . LEU A 1 130 ? 19.678  8.840   -5.731  1.00 97.31 130 A 1 
ATOM 1015 C C   . LEU A 1 130 ? 19.946  9.786   -6.907  1.00 97.42 130 A 1 
ATOM 1016 O O   . LEU A 1 130 ? 20.945  9.635   -7.613  1.00 96.90 130 A 1 
ATOM 1017 C CB  . LEU A 1 130 ? 18.664  7.746   -6.126  1.00 96.90 130 A 1 
ATOM 1018 C CG  . LEU A 1 130 ? 19.050  6.931   -7.377  1.00 93.11 130 A 1 
ATOM 1019 C CD1 . LEU A 1 130 ? 20.311  6.092   -7.144  1.00 88.59 130 A 1 
ATOM 1020 C CD2 . LEU A 1 130 ? 17.912  5.987   -7.756  1.00 88.75 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 19.090  10.779  -7.110  1.00 97.57 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 19.217  11.778  -8.175  1.00 97.56 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 20.166  12.940  -7.819  1.00 97.53 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 20.308  13.883  -8.600  1.00 96.99 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 17.810  12.258  -8.567  1.00 97.77 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 16.923  11.172  -9.208  1.00 97.42 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 15.512  11.726  -9.411  1.00 96.81 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 17.451  10.717  -10.571 1.00 96.56 131 A 1 
ATOM 1029 N N   . GLY A 1 132 ? 20.831  12.893  -6.656  1.00 97.68 132 A 1 
ATOM 1030 C CA  . GLY A 1 132 ? 21.714  13.967  -6.186  1.00 97.38 132 A 1 
ATOM 1031 C C   . GLY A 1 132 ? 20.973  15.247  -5.781  1.00 97.70 132 A 1 
ATOM 1032 O O   . GLY A 1 132 ? 21.585  16.318  -5.701  1.00 96.84 132 A 1 
ATOM 1033 N N   . LEU A 1 133 ? 19.667  15.150  -5.551  1.00 97.86 133 A 1 
ATOM 1034 C CA  . LEU A 1 133 ? 18.833  16.223  -5.019  1.00 97.90 133 A 1 
ATOM 1035 C C   . LEU A 1 133 ? 18.954  16.269  -3.491  1.00 97.61 133 A 1 
ATOM 1036 O O   . LEU A 1 133 ? 19.444  15.333  -2.854  1.00 96.99 133 A 1 
ATOM 1037 C CB  . LEU A 1 133 ? 17.373  16.033  -5.475  1.00 98.13 133 A 1 
ATOM 1038 C CG  . LEU A 1 133 ? 17.179  15.856  -6.989  1.00 97.82 133 A 1 
ATOM 1039 C CD1 . LEU A 1 133 ? 15.714  15.538  -7.296  1.00 97.14 133 A 1 
ATOM 1040 C CD2 . LEU A 1 133 ? 17.563  17.112  -7.766  1.00 96.96 133 A 1 
ATOM 1041 N N   . THR A 1 134 ? 18.502  17.355  -2.889  1.00 97.72 134 A 1 
ATOM 1042 C CA  . THR A 1 134 ? 18.557  17.542  -1.438  1.00 97.61 134 A 1 
ATOM 1043 C C   . THR A 1 134 ? 17.182  17.284  -0.818  1.00 97.82 134 A 1 
ATOM 1044 O O   . THR A 1 134 ? 16.277  18.101  -1.015  1.00 97.52 134 A 1 
ATOM 1045 C CB  . THR A 1 134 ? 19.066  18.948  -1.097  1.00 97.10 134 A 1 
ATOM 1046 O OG1 . THR A 1 134 ? 20.359  19.130  -1.635  1.00 95.57 134 A 1 
ATOM 1047 C CG2 . THR A 1 134 ? 19.195  19.172  0.403   1.00 95.66 134 A 1 
ATOM 1048 N N   . PRO A 1 135 ? 16.992  16.189  -0.037  1.00 97.65 135 A 1 
ATOM 1049 C CA  . PRO A 1 135 ? 15.756  16.009  0.708   1.00 97.41 135 A 1 
ATOM 1050 C C   . PRO A 1 135 ? 15.652  17.058  1.821   1.00 97.55 135 A 1 
ATOM 1051 O O   . PRO A 1 135 ? 16.573  17.228  2.627   1.00 97.06 135 A 1 
ATOM 1052 C CB  . PRO A 1 135 ? 15.793  14.575  1.242   1.00 96.64 135 A 1 
ATOM 1053 C CG  . PRO A 1 135 ? 17.288  14.279  1.371   1.00 94.51 135 A 1 
ATOM 1054 C CD  . PRO A 1 135 ? 17.913  15.091  0.236   1.00 96.93 135 A 1 
ATOM 1055 N N   . VAL A 1 136 ? 14.530  17.754  1.866   1.00 97.96 136 A 1 
ATOM 1056 C CA  . VAL A 1 136 ? 14.143  18.631  2.973   1.00 98.19 136 A 1 
ATOM 1057 C C   . VAL A 1 136 ? 12.960  17.984  3.674   1.00 98.32 136 A 1 
ATOM 1058 O O   . VAL A 1 136 ? 11.930  17.723  3.056   1.00 98.04 136 A 1 
ATOM 1059 C CB  . VAL A 1 136 ? 13.826  20.055  2.492   1.00 98.09 136 A 1 
ATOM 1060 C CG1 . VAL A 1 136 ? 13.356  20.945  3.650   1.00 97.38 136 A 1 
ATOM 1061 C CG2 . VAL A 1 136 ? 15.075  20.698  1.882   1.00 97.37 136 A 1 
ATOM 1062 N N   . LEU A 1 137 ? 13.135  17.675  4.960   1.00 98.15 137 A 1 
ATOM 1063 C CA  . LEU A 1 137 ? 12.143  16.944  5.737   1.00 98.21 137 A 1 
ATOM 1064 C C   . LEU A 1 137 ? 11.279  17.910  6.544   1.00 98.27 137 A 1 
ATOM 1065 O O   . LEU A 1 137 ? 11.784  18.894  7.082   1.00 97.94 137 A 1 
ATOM 1066 C CB  . LEU A 1 137 ? 12.844  15.900  6.618   1.00 98.05 137 A 1 
ATOM 1067 C CG  . LEU A 1 137 ? 13.675  14.862  5.837   1.00 97.62 137 A 1 
ATOM 1068 C CD1 . LEU A 1 137 ? 14.359  13.911  6.814   1.00 96.73 137 A 1 
ATOM 1069 C CD2 . LEU A 1 137 ? 12.824  14.029  4.872   1.00 96.48 137 A 1 
ATOM 1070 N N   . VAL A 1 138 ? 9.991   17.593  6.650   1.00 98.11 138 A 1 
ATOM 1071 C CA  . VAL A 1 138 ? 9.038   18.277  7.536   1.00 98.14 138 A 1 
ATOM 1072 C C   . VAL A 1 138 ? 8.307   17.267  8.413   1.00 98.27 138 A 1 
ATOM 1073 O O   . VAL A 1 138 ? 8.252   16.077  8.090   1.00 97.93 138 A 1 
ATOM 1074 C CB  . VAL A 1 138 ? 8.052   19.183  6.767   1.00 97.47 138 A 1 
ATOM 1075 C CG1 . VAL A 1 138 ? 8.806   20.277  6.000   1.00 94.67 138 A 1 
ATOM 1076 C CG2 . VAL A 1 138 ? 7.158   18.422  5.793   1.00 94.40 138 A 1 
ATOM 1077 N N   . ASP A 1 139 ? 7.783   17.741  9.549   1.00 98.24 139 A 1 
ATOM 1078 C CA  . ASP A 1 139 ? 7.003   16.893  10.451  1.00 98.36 139 A 1 
ATOM 1079 C C   . ASP A 1 139 ? 5.614   16.586  9.866   1.00 98.40 139 A 1 
ATOM 1080 O O   . ASP A 1 139 ? 5.246   17.068  8.784   1.00 98.00 139 A 1 
ATOM 1081 C CB  . ASP A 1 139 ? 6.946   17.514  11.870  1.00 98.19 139 A 1 
ATOM 1082 C CG  . ASP A 1 139 ? 6.924   16.457  12.993  1.00 98.13 139 A 1 
ATOM 1083 O OD1 . ASP A 1 139 ? 6.788   15.249  12.693  1.00 96.78 139 A 1 
ATOM 1084 O OD2 . ASP A 1 139 ? 7.114   16.822  14.172  1.00 96.82 139 A 1 
ATOM 1085 N N   . VAL A 1 140 ? 4.849   15.752  10.575  1.00 98.40 140 A 1 
ATOM 1086 C CA  . VAL A 1 140 ? 3.483   15.376  10.206  1.00 98.38 140 A 1 
ATOM 1087 C C   . VAL A 1 140 ? 2.473   15.822  11.259  1.00 98.33 140 A 1 
ATOM 1088 O O   . VAL A 1 140 ? 2.818   16.065  12.417  1.00 98.11 140 A 1 
ATOM 1089 C CB  . VAL A 1 140 ? 3.350   13.868  9.923   1.00 98.19 140 A 1 
ATOM 1090 C CG1 . VAL A 1 140 ? 4.210   13.435  8.734   1.00 97.50 140 A 1 
ATOM 1091 C CG2 . VAL A 1 140 ? 3.702   12.997  11.136  1.00 97.21 140 A 1 
ATOM 1092 N N   . GLU A 1 141 ? 1.207   15.883  10.875  1.00 98.12 141 A 1 
ATOM 1093 C CA  . GLU A 1 141 ? 0.098   16.037  11.810  1.00 97.86 141 A 1 
ATOM 1094 C C   . GLU A 1 141 ? -0.074  14.760  12.650  1.00 98.00 141 A 1 
ATOM 1095 O O   . GLU A 1 141 ? -0.013  13.646  12.120  1.00 97.54 141 A 1 
ATOM 1096 C CB  . GLU A 1 141 ? -1.196  16.356  11.060  1.00 97.13 141 A 1 
ATOM 1097 C CG  . GLU A 1 141 ? -1.152  17.705  10.327  1.00 92.82 141 A 1 
ATOM 1098 C CD  . GLU A 1 141 ? -2.465  18.016  9.588   1.00 88.43 141 A 1 
ATOM 1099 O OE1 . GLU A 1 141 ? -2.650  19.198  9.228   1.00 76.85 141 A 1 
ATOM 1100 O OE2 . GLU A 1 141 ? -3.277  17.079  9.376   1.00 77.67 141 A 1 
ATOM 1101 N N   . PRO A 1 142 ? -0.313  14.875  13.971  1.00 97.72 142 A 1 
ATOM 1102 C CA  . PRO A 1 142 ? -0.341  13.723  14.868  1.00 97.23 142 A 1 
ATOM 1103 C C   . PRO A 1 142 ? -1.558  12.817  14.668  1.00 97.11 142 A 1 
ATOM 1104 O O   . PRO A 1 142 ? -1.522  11.657  15.070  1.00 95.69 142 A 1 
ATOM 1105 C CB  . PRO A 1 142 ? -0.328  14.328  16.275  1.00 96.45 142 A 1 
ATOM 1106 C CG  . PRO A 1 142 ? -0.979  15.696  16.084  1.00 95.50 142 A 1 
ATOM 1107 C CD  . PRO A 1 142 ? -0.501  16.115  14.702  1.00 97.40 142 A 1 
ATOM 1108 N N   . ASP A 1 143 ? -2.646  13.334  14.101  1.00 96.24 143 A 1 
ATOM 1109 C CA  . ASP A 1 143 ? -3.936  12.654  13.980  1.00 95.40 143 A 1 
ATOM 1110 C C   . ASP A 1 143 ? -4.178  12.060  12.587  1.00 96.48 143 A 1 
ATOM 1111 O O   . ASP A 1 143 ? -4.678  10.931  12.474  1.00 94.70 143 A 1 
ATOM 1112 C CB  . ASP A 1 143 ? -5.042  13.625  14.413  1.00 92.64 143 A 1 
ATOM 1113 C CG  . ASP A 1 143 ? -5.158  14.903  13.571  1.00 87.83 143 A 1 
ATOM 1114 O OD1 . ASP A 1 143 ? -4.170  15.266  12.900  1.00 81.60 143 A 1 
ATOM 1115 O OD2 . ASP A 1 143 ? -6.258  15.501  13.621  1.00 81.96 143 A 1 
ATOM 1116 N N   . THR A 1 144 ? -3.796  12.773  11.530  1.00 96.71 144 A 1 
ATOM 1117 C CA  . THR A 1 144 ? -3.944  12.329  10.135  1.00 96.92 144 A 1 
ATOM 1118 C C   . THR A 1 144 ? -2.701  11.620  9.598   1.00 97.19 144 A 1 
ATOM 1119 O O   . THR A 1 144 ? -2.800  10.900  8.603   1.00 96.36 144 A 1 
ATOM 1120 C CB  . THR A 1 144 ? -4.291  13.495  9.201   1.00 96.86 144 A 1 
ATOM 1121 O OG1 . THR A 1 144 ? -3.201  14.371  9.106   1.00 95.68 144 A 1 
ATOM 1122 C CG2 . THR A 1 144 ? -5.528  14.270  9.642   1.00 95.11 144 A 1 
ATOM 1123 N N   . PHE A 1 145 ? -1.538  11.804  10.233  1.00 97.48 145 A 1 
ATOM 1124 C CA  . PHE A 1 145 ? -0.206  11.356  9.796   1.00 97.61 145 A 1 
ATOM 1125 C C   . PHE A 1 145 ? 0.285   11.997  8.487   1.00 97.80 145 A 1 
ATOM 1126 O O   . PHE A 1 145 ? 1.345   11.632  7.971   1.00 96.46 145 A 1 
ATOM 1127 C CB  . PHE A 1 145 ? -0.131  9.825   9.738   1.00 97.21 145 A 1 
ATOM 1128 C CG  . PHE A 1 145 ? -0.766  9.095   10.902  1.00 97.47 145 A 1 
ATOM 1129 C CD1 . PHE A 1 145 ? -0.050  8.932   12.099  1.00 95.40 145 A 1 
ATOM 1130 C CD2 . PHE A 1 145 ? -2.065  8.574   10.790  1.00 96.13 145 A 1 
ATOM 1131 C CE1 . PHE A 1 145 ? -0.627  8.234   13.173  1.00 94.63 145 A 1 
ATOM 1132 C CE2 . PHE A 1 145 ? -2.642  7.881   11.868  1.00 94.55 145 A 1 
ATOM 1133 C CZ  . PHE A 1 145 ? -1.923  7.705   13.058  1.00 95.67 145 A 1 
ATOM 1134 N N   . ASN A 1 146 ? -0.468  12.938  7.936   1.00 97.63 146 A 1 
ATOM 1135 C CA  . ASN A 1 146 ? -0.118  13.667  6.724   1.00 97.66 146 A 1 
ATOM 1136 C C   . ASN A 1 146 ? 0.787   14.870  7.030   1.00 97.87 146 A 1 
ATOM 1137 O O   . ASN A 1 146 ? 1.012   15.225  8.177   1.00 97.13 146 A 1 
ATOM 1138 C CB  . ASN A 1 146 ? -1.410  14.048  5.994   1.00 97.00 146 A 1 
ATOM 1139 C CG  . ASN A 1 146 ? -2.017  12.883  5.235   1.00 95.94 146 A 1 
ATOM 1140 O OD1 . ASN A 1 146 ? -1.350  11.958  4.793   1.00 89.90 146 A 1 
ATOM 1141 N ND2 . ASN A 1 146 ? -3.305  12.921  5.001   1.00 89.75 146 A 1 
ATOM 1142 N N   . MET A 1 147 ? 1.320   15.496  5.991   1.00 97.88 147 A 1 
ATOM 1143 C CA  . MET A 1 147 ? 2.269   16.605  6.074   1.00 97.96 147 A 1 
ATOM 1144 C C   . MET A 1 147 ? 1.732   17.775  6.909   1.00 97.95 147 A 1 
ATOM 1145 O O   . MET A 1 147 ? 0.646   18.277  6.627   1.00 97.27 147 A 1 
ATOM 1146 C CB  . MET A 1 147 ? 2.585   17.033  4.633   1.00 97.47 147 A 1 
ATOM 1147 C CG  . MET A 1 147 ? 3.649   18.125  4.529   1.00 97.04 147 A 1 
ATOM 1148 S SD  . MET A 1 147 ? 4.098   18.538  2.814   1.00 97.23 147 A 1 
ATOM 1149 C CE  . MET A 1 147 ? 5.085   17.090  2.358   1.00 93.11 147 A 1 
ATOM 1150 N N   . ASP A 1 148 ? 2.526   18.257  7.888   1.00 98.21 148 A 1 
ATOM 1151 C CA  . ASP A 1 148 ? 2.259   19.501  8.618   1.00 98.26 148 A 1 
ATOM 1152 C C   . ASP A 1 148 ? 2.469   20.698  7.675   1.00 98.36 148 A 1 
ATOM 1153 O O   . ASP A 1 148 ? 3.572   20.962  7.186   1.00 98.13 148 A 1 
ATOM 1154 C CB  . ASP A 1 148 ? 3.138   19.583  9.878   1.00 98.01 148 A 1 
ATOM 1155 C CG  . ASP A 1 148 ? 2.971   20.872  10.708  1.00 97.54 148 A 1 
ATOM 1156 O OD1 . ASP A 1 148 ? 2.771   21.964  10.123  1.00 94.91 148 A 1 
ATOM 1157 O OD2 . ASP A 1 148 ? 3.130   20.807  11.939  1.00 93.95 148 A 1 
ATOM 1158 N N   . LEU A 1 149 ? 1.401   21.445  7.426   1.00 98.08 149 A 1 
ATOM 1159 C CA  . LEU A 1 149 ? 1.386   22.543  6.456   1.00 98.07 149 A 1 
ATOM 1160 C C   . LEU A 1 149 ? 2.098   23.804  6.960   1.00 98.29 149 A 1 
ATOM 1161 O O   . LEU A 1 149 ? 2.626   24.583  6.164   1.00 97.78 149 A 1 
ATOM 1162 C CB  . LEU A 1 149 ? -0.069  22.859  6.099   1.00 97.47 149 A 1 
ATOM 1163 C CG  . LEU A 1 149 ? -0.853  21.654  5.552   1.00 96.12 149 A 1 
ATOM 1164 C CD1 . LEU A 1 149 ? -2.287  22.088  5.297   1.00 93.34 149 A 1 
ATOM 1165 C CD2 . LEU A 1 149 ? -0.249  21.121  4.250   1.00 93.50 149 A 1 
ATOM 1166 N N   . VAL A 1 150 ? 2.153   24.012  8.282   1.00 98.07 150 A 1 
ATOM 1167 C CA  . VAL A 1 150 ? 2.891   25.125  8.893   1.00 98.00 150 A 1 
ATOM 1168 C C   . VAL A 1 150 ? 4.388   24.849  8.812   1.00 98.21 150 A 1 
ATOM 1169 O O   . VAL A 1 150 ? 5.168   25.747  8.485   1.00 97.86 150 A 1 
ATOM 1170 C CB  . VAL A 1 150 ? 2.452   25.350  10.350  1.00 97.65 150 A 1 
ATOM 1171 C CG1 . VAL A 1 150 ? 3.248   26.482  11.015  1.00 95.72 150 A 1 
ATOM 1172 C CG2 . VAL A 1 150 ? 0.967   25.714  10.441  1.00 95.72 150 A 1 
ATOM 1173 N N   . ALA A 1 151 ? 4.800   23.599  9.075   1.00 98.14 151 A 1 
ATOM 1174 C CA  . ALA A 1 151 ? 6.172   23.156  8.874   1.00 98.13 151 A 1 
ATOM 1175 C C   . ALA A 1 151 ? 6.568   23.219  7.392   1.00 98.33 151 A 1 
ATOM 1176 O O   . ALA A 1 151 ? 7.659   23.701  7.079   1.00 98.11 151 A 1 
ATOM 1177 C CB  . ALA A 1 151 ? 6.326   21.749  9.454   1.00 97.95 151 A 1 
ATOM 1178 N N   . LEU A 1 152 ? 5.675   22.825  6.484   1.00 98.06 152 A 1 
ATOM 1179 C CA  . LEU A 1 152 ? 5.878   22.913  5.037   1.00 98.34 152 A 1 
ATOM 1180 C C   . LEU A 1 152 ? 6.187   24.346  4.591   1.00 98.38 152 A 1 
ATOM 1181 O O   . LEU A 1 152 ? 7.214   24.569  3.953   1.00 98.18 152 A 1 
ATOM 1182 C CB  . LEU A 1 152 ? 4.638   22.358  4.309   1.00 98.38 152 A 1 
ATOM 1183 C CG  . LEU A 1 152 ? 4.671   22.563  2.781   1.00 98.11 152 A 1 
ATOM 1184 C CD1 . LEU A 1 152 ? 5.847   21.837  2.132   1.00 97.33 152 A 1 
ATOM 1185 C CD2 . LEU A 1 152 ? 3.375   22.060  2.156   1.00 97.46 152 A 1 
ATOM 1186 N N   . GLU A 1 153 ? 5.341   25.325  4.934   1.00 98.18 153 A 1 
ATOM 1187 C CA  . GLU A 1 153 ? 5.549   26.716  4.506   1.00 97.97 153 A 1 
ATOM 1188 C C   . GLU A 1 153 ? 6.887   27.272  5.020   1.00 97.99 153 A 1 
ATOM 1189 O O   . GLU A 1 153 ? 7.598   27.959  4.288   1.00 97.46 153 A 1 
ATOM 1190 C CB  . GLU A 1 153 ? 4.363   27.608  4.916   1.00 97.39 153 A 1 
ATOM 1191 C CG  . GLU A 1 153 ? 4.527   29.039  4.352   1.00 94.22 153 A 1 
ATOM 1192 C CD  . GLU A 1 153 ? 3.299   29.955  4.496   1.00 92.79 153 A 1 
ATOM 1193 O OE1 . GLU A 1 153 ? 3.157   30.873  3.633   1.00 85.03 153 A 1 
ATOM 1194 O OE2 . GLU A 1 153 ? 2.523   29.783  5.459   1.00 86.63 153 A 1 
ATOM 1195 N N   . LYS A 1 154 ? 7.279   26.928  6.254   1.00 98.20 154 A 1 
ATOM 1196 C CA  . LYS A 1 154 ? 8.562   27.352  6.846   1.00 98.02 154 A 1 
ATOM 1197 C C   . LYS A 1 154 ? 9.781   26.707  6.187   1.00 98.18 154 A 1 
ATOM 1198 O O   . LYS A 1 154 ? 10.856  27.297  6.225   1.00 97.70 154 A 1 
ATOM 1199 C CB  . LYS A 1 154 ? 8.576   27.015  8.341   1.00 97.45 154 A 1 
ATOM 1200 C CG  . LYS A 1 154 ? 7.642   27.914  9.153   1.00 90.92 154 A 1 
ATOM 1201 C CD  . LYS A 1 154 ? 7.576   27.381  10.586  1.00 88.30 154 A 1 
ATOM 1202 C CE  . LYS A 1 154 ? 6.581   28.190  11.413  1.00 79.87 154 A 1 
ATOM 1203 N NZ  . LYS A 1 154 ? 6.359   27.544  12.729  1.00 71.59 154 A 1 
ATOM 1204 N N   . ALA A 1 155 ? 9.635   25.503  5.633   1.00 98.19 155 A 1 
ATOM 1205 C CA  . ALA A 1 155 ? 10.728  24.757  5.013   1.00 98.23 155 A 1 
ATOM 1206 C C   . ALA A 1 155 ? 11.054  25.224  3.584   1.00 98.35 155 A 1 
ATOM 1207 O O   . ALA A 1 155 ? 12.110  24.873  3.056   1.00 97.99 155 A 1 
ATOM 1208 C CB  . ALA A 1 155 ? 10.369  23.270  5.059   1.00 98.10 155 A 1 
ATOM 1209 N N   . ILE A 1 156 ? 10.189  26.005  2.946   1.00 98.31 156 A 1 
ATOM 1210 C CA  . ILE A 1 156 ? 10.401  26.492  1.579   1.00 98.41 156 A 1 
ATOM 1211 C C   . ILE A 1 156 ? 11.545  27.512  1.551   1.00 98.24 156 A 1 
ATOM 1212 O O   . ILE A 1 156 ? 11.515  28.545  2.219   1.00 97.65 156 A 1 
ATOM 1213 C CB  . ILE A 1 156 ? 9.097   27.055  0.970   1.00 98.42 156 A 1 
ATOM 1214 C CG1 . ILE A 1 156 ? 8.033   25.939  0.843   1.00 98.04 156 A 1 
ATOM 1215 C CG2 . ILE A 1 156 ? 9.367   27.678  -0.415  1.00 97.97 156 A 1 
ATOM 1216 C CD1 . ILE A 1 156 ? 6.621   26.440  0.510   1.00 97.18 156 A 1 
ATOM 1217 N N   . THR A 1 157 ? 12.547  27.248  0.702   1.00 98.35 157 A 1 
ATOM 1218 C CA  . THR A 1 157 ? 13.677  28.151  0.443   1.00 98.21 157 A 1 
ATOM 1219 C C   . THR A 1 157 ? 13.751  28.528  -1.042  1.00 98.33 157 A 1 
ATOM 1220 O O   . THR A 1 157 ? 13.024  28.008  -1.890  1.00 98.05 157 A 1 
ATOM 1221 C CB  . THR A 1 157 ? 15.017  27.561  0.921   1.00 97.91 157 A 1 
ATOM 1222 O OG1 . THR A 1 157 ? 15.602  26.759  -0.081  1.00 96.62 157 A 1 
ATOM 1223 C CG2 . THR A 1 157 ? 14.965  26.791  2.236   1.00 95.76 157 A 1 
ATOM 1224 N N   . SER A 1 158 ? 14.693  29.399  -1.409  1.00 97.82 158 A 1 
ATOM 1225 C CA  . SER A 1 158 ? 14.977  29.720  -2.818  1.00 97.74 158 A 1 
ATOM 1226 C C   . SER A 1 158 ? 15.519  28.538  -3.638  1.00 97.93 158 A 1 
ATOM 1227 O O   . SER A 1 158 ? 15.532  28.602  -4.871  1.00 97.02 158 A 1 
ATOM 1228 C CB  . SER A 1 158 ? 15.964  30.887  -2.886  1.00 97.35 158 A 1 
ATOM 1229 O OG  . SER A 1 158 ? 17.178  30.571  -2.229  1.00 93.84 158 A 1 
ATOM 1230 N N   . LYS A 1 159 ? 15.988  27.465  -2.973  1.00 98.02 159 A 1 
ATOM 1231 C CA  . LYS A 1 159 ? 16.456  26.222  -3.605  1.00 98.12 159 A 1 
ATOM 1232 C C   . LYS A 1 159 ? 15.351  25.183  -3.767  1.00 98.43 159 A 1 
ATOM 1233 O O   . LYS A 1 159 ? 15.533  24.242  -4.539  1.00 98.12 159 A 1 
ATOM 1234 C CB  . LYS A 1 159 ? 17.603  25.619  -2.795  1.00 97.84 159 A 1 
ATOM 1235 C CG  . LYS A 1 159 ? 18.843  26.514  -2.732  1.00 96.00 159 A 1 
ATOM 1236 C CD  . LYS A 1 159 ? 19.914  25.752  -1.955  1.00 91.24 159 A 1 
ATOM 1237 C CE  . LYS A 1 159 ? 21.206  26.552  -1.858  1.00 85.02 159 A 1 
ATOM 1238 N NZ  . LYS A 1 159 ? 22.206  25.760  -1.108  1.00 74.57 159 A 1 
ATOM 1239 N N   . THR A 1 160 ? 14.232  25.342  -3.081  1.00 98.36 160 A 1 
ATOM 1240 C CA  . THR A 1 160 ? 13.098  24.426  -3.200  1.00 98.56 160 A 1 
ATOM 1241 C C   . THR A 1 160 ? 12.537  24.464  -4.621  1.00 98.60 160 A 1 
ATOM 1242 O O   . THR A 1 160 ? 12.312  25.539  -5.178  1.00 98.40 160 A 1 
ATOM 1243 C CB  . THR A 1 160 ? 12.005  24.737  -2.176  1.00 98.50 160 A 1 
ATOM 1244 O OG1 . THR A 1 160 ? 12.563  24.846  -0.887  1.00 97.10 160 A 1 
ATOM 1245 C CG2 . THR A 1 160 ? 10.957  23.630  -2.110  1.00 97.34 160 A 1 
ATOM 1246 N N   . LYS A 1 161 ? 12.334  23.282  -5.219  1.00 98.53 161 A 1 
ATOM 1247 C CA  . LYS A 1 161 ? 11.767  23.124  -6.567  1.00 98.53 161 A 1 
ATOM 1248 C C   . LYS A 1 161 ? 10.526  22.250  -6.605  1.00 98.63 161 A 1 
ATOM 1249 O O   . LYS A 1 161 ? 9.692   22.444  -7.487  1.00 98.31 161 A 1 
ATOM 1250 C CB  . LYS A 1 161 ? 12.825  22.556  -7.532  1.00 98.36 161 A 1 
ATOM 1251 C CG  . LYS A 1 161 ? 14.086  23.412  -7.670  1.00 97.66 161 A 1 
ATOM 1252 C CD  . LYS A 1 161 ? 13.795  24.817  -8.166  1.00 95.89 161 A 1 
ATOM 1253 C CE  . LYS A 1 161 ? 15.070  25.644  -8.078  1.00 93.62 161 A 1 
ATOM 1254 N NZ  . LYS A 1 161 ? 14.739  27.082  -8.042  1.00 85.59 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? 10.408  21.312  -5.676  1.00 98.54 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? 9.265   20.417  -5.628  1.00 98.66 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? 8.871   20.055  -4.191  1.00 98.76 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? 9.682   20.115  -3.267  1.00 98.62 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? 9.574   19.173  -6.468  1.00 98.49 162 A 1 
ATOM 1260 N N   . ILE A 1 163 ? 7.616   19.636  -4.038  1.00 98.71 163 A 1 
ATOM 1261 C CA  . ILE A 1 163 ? 7.062   19.049  -2.815  1.00 98.75 163 A 1 
ATOM 1262 C C   . ILE A 1 163 ? 6.493   17.675  -3.179  1.00 98.77 163 A 1 
ATOM 1263 O O   . ILE A 1 163 ? 5.814   17.539  -4.200  1.00 98.68 163 A 1 
ATOM 1264 C CB  . ILE A 1 163 ? 5.987   19.970  -2.188  1.00 98.70 163 A 1 
ATOM 1265 C CG1 . ILE A 1 163 ? 6.515   21.404  -1.928  1.00 98.28 163 A 1 
ATOM 1266 C CG2 . ILE A 1 163 ? 5.450   19.357  -0.883  1.00 98.38 163 A 1 
ATOM 1267 C CD1 . ILE A 1 163 ? 5.407   22.425  -1.643  1.00 97.07 163 A 1 
ATOM 1268 N N   . ILE A 1 164 ? 6.756   16.672  -2.335  1.00 98.63 164 A 1 
ATOM 1269 C CA  . ILE A 1 164 ? 6.157   15.334  -2.421  1.00 98.64 164 A 1 
ATOM 1270 C C   . ILE A 1 164 ? 5.243   15.138  -1.204  1.00 98.61 164 A 1 
ATOM 1271 O O   . ILE A 1 164 ? 5.707   14.639  -0.170  1.00 98.41 164 A 1 
ATOM 1272 C CB  . ILE A 1 164 ? 7.231   14.224  -2.551  1.00 98.57 164 A 1 
ATOM 1273 C CG1 . ILE A 1 164 ? 8.210   14.524  -3.711  1.00 98.16 164 A 1 
ATOM 1274 C CG2 . ILE A 1 164 ? 6.534   12.868  -2.758  1.00 98.33 164 A 1 
ATOM 1275 C CD1 . ILE A 1 164 ? 9.278   13.447  -3.944  1.00 97.28 164 A 1 
ATOM 1276 N N   . PRO A 1 165 ? 3.960   15.551  -1.266  1.00 98.65 165 A 1 
ATOM 1277 C CA  . PRO A 1 165 ? 2.987   15.175  -0.254  1.00 98.60 165 A 1 
ATOM 1278 C C   . PRO A 1 165 ? 2.728   13.669  -0.340  1.00 98.57 165 A 1 
ATOM 1279 O O   . PRO A 1 165 ? 2.391   13.136  -1.402  1.00 98.34 165 A 1 
ATOM 1280 C CB  . PRO A 1 165 ? 1.736   16.004  -0.548  1.00 98.37 165 A 1 
ATOM 1281 C CG  . PRO A 1 165 ? 1.814   16.242  -2.050  1.00 97.04 165 A 1 
ATOM 1282 C CD  . PRO A 1 165 ? 3.314   16.330  -2.315  1.00 98.56 165 A 1 
ATOM 1283 N N   . VAL A 1 166 ? 2.870   12.979  0.793   1.00 97.82 166 A 1 
ATOM 1284 C CA  . VAL A 1 166 ? 2.547   11.555  0.910   1.00 97.68 166 A 1 
ATOM 1285 C C   . VAL A 1 166 ? 1.161   11.422  1.518   1.00 97.73 166 A 1 
ATOM 1286 O O   . VAL A 1 166 ? 0.941   11.808  2.667   1.00 97.45 166 A 1 
ATOM 1287 C CB  . VAL A 1 166 ? 3.600   10.786  1.723   1.00 97.53 166 A 1 
ATOM 1288 C CG1 . VAL A 1 166 ? 3.290   9.285   1.715   1.00 96.24 166 A 1 
ATOM 1289 C CG2 . VAL A 1 166 ? 5.008   10.994  1.152   1.00 96.85 166 A 1 
ATOM 1290 N N   . HIS A 1 167 ? 0.218   10.853  0.778   1.00 96.40 167 A 1 
ATOM 1291 C CA  . HIS A 1 167 ? -1.145  10.581  1.234   1.00 96.96 167 A 1 
ATOM 1292 C C   . HIS A 1 167 ? -1.163  9.316   2.095   1.00 97.25 167 A 1 
ATOM 1293 O O   . HIS A 1 167 ? -1.545  8.223   1.645   1.00 96.15 167 A 1 
ATOM 1294 C CB  . HIS A 1 167 ? -2.079  10.503  0.022   1.00 96.64 167 A 1 
ATOM 1295 C CG  . HIS A 1 167 ? -2.045  11.728  -0.853  1.00 97.31 167 A 1 
ATOM 1296 N ND1 . HIS A 1 167 ? -1.934  13.036  -0.415  1.00 95.31 167 A 1 
ATOM 1297 C CD2 . HIS A 1 167 ? -2.130  11.749  -2.217  1.00 94.55 167 A 1 
ATOM 1298 C CE1 . HIS A 1 167 ? -1.961  13.821  -1.498  1.00 95.86 167 A 1 
ATOM 1299 N NE2 . HIS A 1 167 ? -2.086  13.077  -2.609  1.00 95.88 167 A 1 
ATOM 1300 N N   . LEU A 1 168 ? -0.675  9.448   3.337   1.00 94.77 168 A 1 
ATOM 1301 C CA  . LEU A 1 168 ? -0.304  8.313   4.171   1.00 94.58 168 A 1 
ATOM 1302 C C   . LEU A 1 168 ? -1.528  7.537   4.673   1.00 93.57 168 A 1 
ATOM 1303 O O   . LEU A 1 168 ? -2.570  8.102   4.994   1.00 91.86 168 A 1 
ATOM 1304 C CB  . LEU A 1 168 ? 0.623   8.787   5.307   1.00 94.77 168 A 1 
ATOM 1305 C CG  . LEU A 1 168 ? 1.517   7.667   5.875   1.00 91.48 168 A 1 
ATOM 1306 C CD1 . LEU A 1 168 ? 2.596   7.229   4.882   1.00 89.85 168 A 1 
ATOM 1307 C CD2 . LEU A 1 168 ? 2.225   8.133   7.139   1.00 92.22 168 A 1 
ATOM 1308 N N   . PHE A 1 169 ? -1.387  6.223   4.748   1.00 95.75 169 A 1 
ATOM 1309 C CA  . PHE A 1 169 ? -2.366  5.261   5.269   1.00 95.31 169 A 1 
ATOM 1310 C C   . PHE A 1 169 ? -3.760  5.273   4.618   1.00 95.45 169 A 1 
ATOM 1311 O O   . PHE A 1 169 ? -4.611  4.466   5.006   1.00 91.49 169 A 1 
ATOM 1312 C CB  . PHE A 1 169 ? -2.407  5.333   6.803   1.00 94.56 169 A 1 
ATOM 1313 C CG  . PHE A 1 169 ? -1.064  5.185   7.508   1.00 94.63 169 A 1 
ATOM 1314 C CD1 . PHE A 1 169 ? -0.066  4.328   7.005   1.00 91.83 169 A 1 
ATOM 1315 C CD2 . PHE A 1 169 ? -0.824  5.903   8.697   1.00 92.57 169 A 1 
ATOM 1316 C CE1 . PHE A 1 169 ? 1.166   4.199   7.674   1.00 91.74 169 A 1 
ATOM 1317 C CE2 . PHE A 1 169 ? 0.402   5.766   9.368   1.00 90.34 169 A 1 
ATOM 1318 C CZ  . PHE A 1 169 ? 1.399   4.918   8.858   1.00 93.72 169 A 1 
ATOM 1319 N N   . GLY A 1 170 ? -3.982  6.089   3.590   1.00 95.68 170 A 1 
ATOM 1320 C CA  . GLY A 1 170 ? -5.171  6.012   2.747   1.00 95.86 170 A 1 
ATOM 1321 C C   . GLY A 1 170 ? -6.055  7.250   2.682   1.00 96.86 170 A 1 
ATOM 1322 O O   . GLY A 1 170 ? -7.166  7.136   2.161   1.00 95.10 170 A 1 
ATOM 1323 N N   . GLN A 1 171 ? -5.611  8.419   3.167   1.00 97.23 171 A 1 
ATOM 1324 C CA  . GLN A 1 171 ? -6.329  9.684   3.020   1.00 97.20 171 A 1 
ATOM 1325 C C   . GLN A 1 171 ? -5.433  10.788  2.455   1.00 97.62 171 A 1 
ATOM 1326 O O   . GLN A 1 171 ? -4.212  10.708  2.546   1.00 96.72 171 A 1 
ATOM 1327 C CB  . GLN A 1 171 ? -6.992  10.095  4.336   1.00 95.10 171 A 1 
ATOM 1328 C CG  . GLN A 1 171 ? -6.015  10.423  5.480   1.00 92.99 171 A 1 
ATOM 1329 C CD  . GLN A 1 171 ? -6.764  10.763  6.765   1.00 95.73 171 A 1 
ATOM 1330 O OE1 . GLN A 1 171 ? -7.946  11.094  6.766   1.00 88.23 171 A 1 
ATOM 1331 N NE2 . GLN A 1 171 ? -6.131  10.683  7.909   1.00 87.86 171 A 1 
ATOM 1332 N N   . SER A 1 172 ? -6.062  11.802  1.858   1.00 97.25 172 A 1 
ATOM 1333 C CA  . SER A 1 172 ? -5.349  12.905  1.219   1.00 97.28 172 A 1 
ATOM 1334 C C   . SER A 1 172 ? -4.733  13.855  2.240   1.00 97.12 172 A 1 
ATOM 1335 O O   . SER A 1 172 ? -5.378  14.193  3.233   1.00 96.54 172 A 1 
ATOM 1336 C CB  . SER A 1 172 ? -6.294  13.689  0.312   1.00 97.26 172 A 1 
ATOM 1337 O OG  . SER A 1 172 ? -5.565  14.552  -0.534  1.00 94.88 172 A 1 
ATOM 1338 N N   . CYS A 1 173 ? -3.527  14.368  1.948   1.00 98.10 173 A 1 
ATOM 1339 C CA  . CYS A 1 173 ? -3.065  15.651  2.476   1.00 97.99 173 A 1 
ATOM 1340 C C   . CYS A 1 173 ? -4.042  16.777  2.074   1.00 98.08 173 A 1 
ATOM 1341 O O   . CYS A 1 173 ? -4.857  16.605  1.160   1.00 97.92 173 A 1 
ATOM 1342 C CB  . CYS A 1 173 ? -1.663  15.955  1.930   1.00 97.87 173 A 1 
ATOM 1343 S SG  . CYS A 1 173 ? -0.458  14.704  2.448   1.00 96.96 173 A 1 
ATOM 1344 N N   . ASP A 1 174 ? -3.938  17.949  2.714   1.00 98.21 174 A 1 
ATOM 1345 C CA  . ASP A 1 174 ? -4.692  19.132  2.278   1.00 98.23 174 A 1 
ATOM 1346 C C   . ASP A 1 174 ? -4.100  19.701  0.980   1.00 98.44 174 A 1 
ATOM 1347 O O   . ASP A 1 174 ? -3.217  20.564  0.966   1.00 98.23 174 A 1 
ATOM 1348 C CB  . ASP A 1 174 ? -4.789  20.185  3.381   1.00 97.80 174 A 1 
ATOM 1349 C CG  . ASP A 1 174 ? -5.893  21.201  3.063   1.00 96.95 174 A 1 
ATOM 1350 O OD1 . ASP A 1 174 ? -6.041  21.567  1.870   1.00 94.75 174 A 1 
ATOM 1351 O OD2 . ASP A 1 174 ? -6.646  21.533  4.001   1.00 93.80 174 A 1 
ATOM 1352 N N   . MET A 1 175 ? -4.588  19.167  -0.144  1.00 98.43 175 A 1 
ATOM 1353 C CA  . MET A 1 175 ? -4.089  19.523  -1.466  1.00 98.60 175 A 1 
ATOM 1354 C C   . MET A 1 175 ? -4.454  20.944  -1.887  1.00 98.62 175 A 1 
ATOM 1355 O O   . MET A 1 175 ? -3.747  21.504  -2.718  1.00 98.52 175 A 1 
ATOM 1356 C CB  . MET A 1 175 ? -4.571  18.504  -2.503  1.00 98.61 175 A 1 
ATOM 1357 C CG  . MET A 1 175 ? -3.890  17.142  -2.324  1.00 98.21 175 A 1 
ATOM 1358 S SD  . MET A 1 175 ? -2.073  17.163  -2.382  1.00 98.43 175 A 1 
ATOM 1359 C CE  . MET A 1 175 ? -1.806  17.767  -4.064  1.00 96.16 175 A 1 
ATOM 1360 N N   . GLU A 1 176 ? -5.498  21.559  -1.331  1.00 98.43 176 A 1 
ATOM 1361 C CA  . GLU A 1 176 ? -5.853  22.946  -1.648  1.00 98.32 176 A 1 
ATOM 1362 C C   . GLU A 1 176 ? -4.757  23.900  -1.150  1.00 98.42 176 A 1 
ATOM 1363 O O   . GLU A 1 176 ? -4.167  24.634  -1.948  1.00 98.02 176 A 1 
ATOM 1364 C CB  . GLU A 1 176 ? -7.252  23.251  -1.081  1.00 97.64 176 A 1 
ATOM 1365 C CG  . GLU A 1 176 ? -7.831  24.587  -1.574  1.00 94.60 176 A 1 
ATOM 1366 C CD  . GLU A 1 176 ? -9.356  24.647  -1.350  1.00 96.16 176 A 1 
ATOM 1367 O OE1 . GLU A 1 176 ? -10.110 24.890  -2.321  1.00 89.85 176 A 1 
ATOM 1368 O OE2 . GLU A 1 176 ? -9.833  24.405  -0.223  1.00 91.88 176 A 1 
ATOM 1369 N N   . VAL A 1 177 ? -4.364  23.773  0.121   1.00 98.36 177 A 1 
ATOM 1370 C CA  . VAL A 1 177 ? -3.280  24.572  0.714   1.00 98.28 177 A 1 
ATOM 1371 C C   . VAL A 1 177 ? -1.934  24.281  0.044   1.00 98.44 177 A 1 
ATOM 1372 O O   . VAL A 1 177 ? -1.177  25.205  -0.263  1.00 98.21 177 A 1 
ATOM 1373 C CB  . VAL A 1 177 ? -3.193  24.324  2.230   1.00 97.95 177 A 1 
ATOM 1374 C CG1 . VAL A 1 177 ? -2.044  25.114  2.870   1.00 96.63 177 A 1 
ATOM 1375 C CG2 . VAL A 1 177 ? -4.492  24.728  2.933   1.00 96.95 177 A 1 
ATOM 1376 N N   . ILE A 1 178 ? -1.622  23.006  -0.228  1.00 98.40 178 A 1 
ATOM 1377 C CA  . ILE A 1 178 ? -0.361  22.616  -0.880  1.00 98.60 178 A 1 
ATOM 1378 C C   . ILE A 1 178 ? -0.262  23.214  -2.291  1.00 98.59 178 A 1 
ATOM 1379 O O   . ILE A 1 178 ? 0.787   23.740  -2.664  1.00 98.47 178 A 1 
ATOM 1380 C CB  . ILE A 1 178 ? -0.206  21.076  -0.876  1.00 98.62 178 A 1 
ATOM 1381 C CG1 . ILE A 1 178 ? 0.018   20.580  0.571   1.00 98.29 178 A 1 
ATOM 1382 C CG2 . ILE A 1 178 ? 0.964   20.628  -1.771  1.00 98.41 178 A 1 
ATOM 1383 C CD1 . ILE A 1 178 ? -0.052  19.059  0.737   1.00 97.14 178 A 1 
ATOM 1384 N N   . MET A 1 179 ? -1.333  23.175  -3.074  1.00 98.64 179 A 1 
ATOM 1385 C CA  . MET A 1 179 ? -1.362  23.743  -4.428  1.00 98.60 179 A 1 
ATOM 1386 C C   . MET A 1 179 ? -1.278  25.277  -4.414  1.00 98.54 179 A 1 
ATOM 1387 O O   . MET A 1 179 ? -0.613  25.857  -5.276  1.00 98.40 179 A 1 
ATOM 1388 C CB  . MET A 1 179 ? -2.613  23.265  -5.177  1.00 98.61 179 A 1 
ATOM 1389 C CG  . MET A 1 179 ? -2.557  21.773  -5.546  1.00 97.95 179 A 1 
ATOM 1390 S SD  . MET A 1 179 ? -1.161  21.237  -6.580  1.00 97.77 179 A 1 
ATOM 1391 C CE  . MET A 1 179 ? -1.493  22.151  -8.104  1.00 92.60 179 A 1 
ATOM 1392 N N   . ASP A 1 180 ? -1.870  25.941  -3.417  1.00 98.49 180 A 1 
ATOM 1393 C CA  . ASP A 1 180 ? -1.745  27.390  -3.242  1.00 98.32 180 A 1 
ATOM 1394 C C   . ASP A 1 180 ? -0.302  27.801  -2.903  1.00 98.34 180 A 1 
ATOM 1395 O O   . ASP A 1 180 ? 0.239   28.732  -3.515  1.00 97.90 180 A 1 
ATOM 1396 C CB  . ASP A 1 180 ? -2.726  27.879  -2.165  1.00 98.08 180 A 1 
ATOM 1397 C CG  . ASP A 1 180 ? -4.168  28.035  -2.667  1.00 95.65 180 A 1 
ATOM 1398 O OD1 . ASP A 1 180 ? -4.367  28.075  -3.910  1.00 91.59 180 A 1 
ATOM 1399 O OD2 . ASP A 1 180 ? -5.039  28.265  -1.803  1.00 91.67 180 A 1 
ATOM 1400 N N   . LEU A 1 181 ? 0.368   27.066  -2.000  1.00 98.14 181 A 1 
ATOM 1401 C CA  . LEU A 1 181 ? 1.791   27.257  -1.703  1.00 98.00 181 A 1 
ATOM 1402 C C   . LEU A 1 181 ? 2.662   26.996  -2.937  1.00 98.12 181 A 1 
ATOM 1403 O O   . LEU A 1 181 ? 3.548   27.793  -3.248  1.00 97.72 181 A 1 
ATOM 1404 C CB  . LEU A 1 181 ? 2.218   26.335  -0.545  1.00 97.73 181 A 1 
ATOM 1405 C CG  . LEU A 1 181 ? 1.705   26.771  0.839   1.00 96.34 181 A 1 
ATOM 1406 C CD1 . LEU A 1 181 ? 2.048   25.695  1.868   1.00 94.71 181 A 1 
ATOM 1407 C CD2 . LEU A 1 181 ? 2.351   28.084  1.295   1.00 95.07 181 A 1 
ATOM 1408 N N   . ALA A 1 182 ? 2.382   25.929  -3.681  1.00 98.36 182 A 1 
ATOM 1409 C CA  . ALA A 1 182 ? 3.099   25.606  -4.908  1.00 98.26 182 A 1 
ATOM 1410 C C   . ALA A 1 182 ? 2.998   26.732  -5.941  1.00 98.37 182 A 1 
ATOM 1411 O O   . ALA A 1 182 ? 4.012   27.155  -6.496  1.00 98.13 182 A 1 
ATOM 1412 C CB  . ALA A 1 182 ? 2.539   24.304  -5.471  1.00 97.95 182 A 1 
ATOM 1413 N N   . LYS A 1 183 ? 1.809   27.283  -6.141  1.00 98.32 183 A 1 
ATOM 1414 C CA  . LYS A 1 183 ? 1.576   28.418  -7.042  1.00 98.21 183 A 1 
ATOM 1415 C C   . LYS A 1 183 ? 2.288   29.685  -6.564  1.00 98.20 183 A 1 
ATOM 1416 O O   . LYS A 1 183 ? 2.918   30.362  -7.371  1.00 97.74 183 A 1 
ATOM 1417 C CB  . LYS A 1 183 ? 0.066   28.621  -7.166  1.00 97.92 183 A 1 
ATOM 1418 C CG  . LYS A 1 183 ? -0.296  29.720  -8.175  1.00 88.80 183 A 1 
ATOM 1419 C CD  . LYS A 1 183 ? -1.819  29.859  -8.216  1.00 86.00 183 A 1 
ATOM 1420 C CE  . LYS A 1 183 ? -2.240  30.972  -9.169  1.00 74.40 183 A 1 
ATOM 1421 N NZ  . LYS A 1 183 ? -3.714  31.141  -9.122  1.00 66.77 183 A 1 
ATOM 1422 N N   . LYS A 1 184 ? 2.217   29.999  -5.270  1.00 98.11 184 A 1 
ATOM 1423 C CA  . LYS A 1 184 ? 2.870   31.169  -4.649  1.00 97.99 184 A 1 
ATOM 1424 C C   . LYS A 1 184 ? 4.389   31.146  -4.831  1.00 98.13 184 A 1 
ATOM 1425 O O   . LYS A 1 184 ? 4.990   32.194  -5.052  1.00 97.54 184 A 1 
ATOM 1426 C CB  . LYS A 1 184 ? 2.476   31.203  -3.162  1.00 97.53 184 A 1 
ATOM 1427 C CG  . LYS A 1 184 ? 3.098   32.342  -2.330  1.00 94.73 184 A 1 
ATOM 1428 C CD  . LYS A 1 184 ? 2.653   32.186  -0.860  1.00 92.13 184 A 1 
ATOM 1429 C CE  . LYS A 1 184 ? 3.351   33.142  0.109   1.00 84.79 184 A 1 
ATOM 1430 N NZ  . LYS A 1 184 ? 3.058   32.774  1.531   1.00 79.10 184 A 1 
ATOM 1431 N N   . HIS A 1 185 ? 5.004   29.964  -4.753  1.00 98.25 185 A 1 
ATOM 1432 C CA  . HIS A 1 185 ? 6.458   29.778  -4.794  1.00 98.25 185 A 1 
ATOM 1433 C C   . HIS A 1 185 ? 6.982   29.172  -6.112  1.00 98.27 185 A 1 
ATOM 1434 O O   . HIS A 1 185 ? 8.182   28.957  -6.237  1.00 97.51 185 A 1 
ATOM 1435 C CB  . HIS A 1 185 ? 6.872   28.980  -3.551  1.00 98.23 185 A 1 
ATOM 1436 C CG  . HIS A 1 185 ? 6.668   29.752  -2.268  1.00 98.22 185 A 1 
ATOM 1437 N ND1 . HIS A 1 185 ? 7.522   30.711  -1.769  1.00 90.73 185 A 1 
ATOM 1438 C CD2 . HIS A 1 185 ? 5.613   29.662  -1.402  1.00 93.05 185 A 1 
ATOM 1439 C CE1 . HIS A 1 185 ? 7.000   31.172  -0.626  1.00 93.06 185 A 1 
ATOM 1440 N NE2 . HIS A 1 185 ? 5.832   30.571  -0.366  1.00 94.48 185 A 1 
ATOM 1441 N N   . ASN A 1 186 ? 6.114   28.943  -7.101  1.00 98.25 186 A 1 
ATOM 1442 C CA  . ASN A 1 186 ? 6.436   28.313  -8.387  1.00 98.12 186 A 1 
ATOM 1443 C C   . ASN A 1 186 ? 7.123   26.937  -8.224  1.00 98.34 186 A 1 
ATOM 1444 O O   . ASN A 1 186 ? 8.212   26.695  -8.752  1.00 97.65 186 A 1 
ATOM 1445 C CB  . ASN A 1 186 ? 7.195   29.322  -9.264  1.00 97.47 186 A 1 
ATOM 1446 C CG  . ASN A 1 186 ? 7.366   28.822  -10.682 1.00 91.69 186 A 1 
ATOM 1447 O OD1 . ASN A 1 186 ? 6.417   28.555  -11.392 1.00 82.35 186 A 1 
ATOM 1448 N ND2 . ASN A 1 186 ? 8.582   28.705  -11.158 1.00 80.86 186 A 1 
ATOM 1449 N N   . LEU A 1 187 ? 6.497   26.046  -7.450  1.00 98.23 187 A 1 
ATOM 1450 C CA  . LEU A 1 187 ? 6.990   24.707  -7.119  1.00 98.48 187 A 1 
ATOM 1451 C C   . LEU A 1 187 ? 6.203   23.627  -7.864  1.00 98.59 187 A 1 
ATOM 1452 O O   . LEU A 1 187 ? 5.003   23.766  -8.094  1.00 98.35 187 A 1 
ATOM 1453 C CB  . LEU A 1 187 ? 6.912   24.466  -5.598  1.00 98.44 187 A 1 
ATOM 1454 C CG  . LEU A 1 187 ? 7.588   25.542  -4.736  1.00 98.10 187 A 1 
ATOM 1455 C CD1 . LEU A 1 187 ? 7.403   25.215  -3.260  1.00 97.54 187 A 1 
ATOM 1456 C CD2 . LEU A 1 187 ? 9.082   25.659  -5.024  1.00 97.45 187 A 1 
ATOM 1457 N N   . PHE A 1 188 ? 6.868   22.509  -8.170  1.00 98.66 188 A 1 
ATOM 1458 C CA  . PHE A 1 188 ? 6.196   21.309  -8.666  1.00 98.68 188 A 1 
ATOM 1459 C C   . PHE A 1 188 ? 5.621   20.477  -7.517  1.00 98.76 188 A 1 
ATOM 1460 O O   . PHE A 1 188 ? 6.232   20.361  -6.459  1.00 98.61 188 A 1 
ATOM 1461 C CB  . PHE A 1 188 ? 7.163   20.474  -9.505  1.00 98.52 188 A 1 
ATOM 1462 C CG  . PHE A 1 188 ? 7.568   21.131  -10.806 1.00 98.06 188 A 1 
ATOM 1463 C CD1 . PHE A 1 188 ? 6.642   21.215  -11.861 1.00 96.44 188 A 1 
ATOM 1464 C CD2 . PHE A 1 188 ? 8.865   21.652  -10.967 1.00 96.63 188 A 1 
ATOM 1465 C CE1 . PHE A 1 188 ? 7.010   21.813  -13.077 1.00 95.19 188 A 1 
ATOM 1466 C CE2 . PHE A 1 188 ? 9.236   22.247  -12.182 1.00 95.24 188 A 1 
ATOM 1467 C CZ  . PHE A 1 188 ? 8.311   22.329  -13.239 1.00 95.09 188 A 1 
ATOM 1468 N N   . ILE A 1 189 ? 4.471   19.843  -7.745  1.00 98.73 189 A 1 
ATOM 1469 C CA  . ILE A 1 189 ? 3.834   18.921  -6.801  1.00 98.81 189 A 1 
ATOM 1470 C C   . ILE A 1 189 ? 3.800   17.517  -7.399  1.00 98.81 189 A 1 
ATOM 1471 O O   . ILE A 1 189 ? 3.211   17.305  -8.465  1.00 98.71 189 A 1 
ATOM 1472 C CB  . ILE A 1 189 ? 2.430   19.412  -6.395  1.00 98.70 189 A 1 
ATOM 1473 C CG1 . ILE A 1 189 ? 2.459   20.826  -5.783  1.00 97.99 189 A 1 
ATOM 1474 C CG2 . ILE A 1 189 ? 1.769   18.426  -5.421  1.00 98.44 189 A 1 
ATOM 1475 C CD1 . ILE A 1 189 ? 3.377   20.984  -4.561  1.00 94.63 189 A 1 
ATOM 1476 N N   . LEU A 1 190 ? 4.414   16.551  -6.694  1.00 98.71 190 A 1 
ATOM 1477 C CA  . LEU A 1 190 ? 4.389   15.128  -7.008  1.00 98.65 190 A 1 
ATOM 1478 C C   . LEU A 1 190 ? 3.615   14.419  -5.906  1.00 98.76 190 A 1 
ATOM 1479 O O   . LEU A 1 190 ? 4.139   14.210  -4.821  1.00 98.35 190 A 1 
ATOM 1480 C CB  . LEU A 1 190 ? 5.814   14.554  -7.107  1.00 97.69 190 A 1 
ATOM 1481 C CG  . LEU A 1 190 ? 6.614   14.959  -8.349  1.00 89.07 190 A 1 
ATOM 1482 C CD1 . LEU A 1 190 ? 7.062   16.417  -8.285  1.00 80.82 190 A 1 
ATOM 1483 C CD2 . LEU A 1 190 ? 7.876   14.104  -8.424  1.00 82.39 190 A 1 
ATOM 1484 N N   . GLU A 1 191 ? 2.387   14.031  -6.173  1.00 98.57 191 A 1 
ATOM 1485 C CA  . GLU A 1 191 ? 1.584   13.309  -5.182  1.00 98.58 191 A 1 
ATOM 1486 C C   . GLU A 1 191 ? 2.090   11.868  -5.037  1.00 98.60 191 A 1 
ATOM 1487 O O   . GLU A 1 191 ? 2.011   11.079  -5.985  1.00 98.48 191 A 1 
ATOM 1488 C CB  . GLU A 1 191 ? 0.103   13.321  -5.573  1.00 98.44 191 A 1 
ATOM 1489 C CG  . GLU A 1 191 ? -0.529  14.719  -5.568  1.00 97.94 191 A 1 
ATOM 1490 C CD  . GLU A 1 191 ? -1.999  14.621  -5.979  1.00 98.57 191 A 1 
ATOM 1491 O OE1 . GLU A 1 191 ? -2.845  14.253  -5.136  1.00 97.02 191 A 1 
ATOM 1492 O OE2 . GLU A 1 191 ? -2.304  14.853  -7.169  1.00 97.83 191 A 1 
ATOM 1493 N N   . ASP A 1 192 ? 2.554   11.484  -3.845  1.00 98.36 192 A 1 
ATOM 1494 C CA  . ASP A 1 192 ? 2.728   10.072  -3.500  1.00 98.40 192 A 1 
ATOM 1495 C C   . ASP A 1 192 ? 1.379   9.494   -3.044  1.00 98.31 192 A 1 
ATOM 1496 O O   . ASP A 1 192 ? 0.983   9.569   -1.876  1.00 97.68 192 A 1 
ATOM 1497 C CB  . ASP A 1 192 ? 3.860   9.863   -2.482  1.00 98.34 192 A 1 
ATOM 1498 C CG  . ASP A 1 192 ? 4.153   8.377   -2.221  1.00 98.07 192 A 1 
ATOM 1499 O OD1 . ASP A 1 192 ? 3.322   7.508   -2.596  1.00 96.33 192 A 1 
ATOM 1500 O OD2 . ASP A 1 192 ? 5.211   8.079   -1.630  1.00 96.13 192 A 1 
ATOM 1501 N N   . ALA A 1 193 ? 0.657   8.904   -3.991  1.00 97.16 193 A 1 
ATOM 1502 C CA  . ALA A 1 193 ? -0.621  8.224   -3.794  1.00 96.97 193 A 1 
ATOM 1503 C C   . ALA A 1 193 ? -0.460  6.699   -3.654  1.00 97.09 193 A 1 
ATOM 1504 O O   . ALA A 1 193 ? -1.423  5.943   -3.829  1.00 96.24 193 A 1 
ATOM 1505 C CB  . ALA A 1 193 ? -1.574  8.649   -4.922  1.00 97.21 193 A 1 
ATOM 1506 N N   . CYS A 1 194 ? 0.740   6.202   -3.314  1.00 96.71 194 A 1 
ATOM 1507 C CA  . CYS A 1 194 ? 1.016   4.764   -3.186  1.00 95.75 194 A 1 
ATOM 1508 C C   . CYS A 1 194 ? 0.161   4.057   -2.122  1.00 95.94 194 A 1 
ATOM 1509 O O   . CYS A 1 194 ? 0.101   2.826   -2.121  1.00 94.92 194 A 1 
ATOM 1510 C CB  . CYS A 1 194 ? 2.503   4.549   -2.863  1.00 95.83 194 A 1 
ATOM 1511 S SG  . CYS A 1 194 ? 3.541   4.905   -4.297  1.00 94.96 194 A 1 
ATOM 1512 N N   . GLN A 1 195 ? -0.471  4.811   -1.220  1.00 96.70 195 A 1 
ATOM 1513 C CA  . GLN A 1 195 ? -1.323  4.277   -0.150  1.00 96.50 195 A 1 
ATOM 1514 C C   . GLN A 1 195 ? -2.771  4.790   -0.196  1.00 96.76 195 A 1 
ATOM 1515 O O   . GLN A 1 195 ? -3.576  4.386   0.637   1.00 95.63 195 A 1 
ATOM 1516 C CB  . GLN A 1 195 ? -0.680  4.565   1.213   1.00 96.52 195 A 1 
ATOM 1517 C CG  . GLN A 1 195 ? 0.737   3.988   1.347   1.00 95.63 195 A 1 
ATOM 1518 C CD  . GLN A 1 195 ? 1.274   4.059   2.772   1.00 96.07 195 A 1 
ATOM 1519 O OE1 . GLN A 1 195 ? 0.539   4.023   3.747   1.00 89.75 195 A 1 
ATOM 1520 N NE2 . GLN A 1 195 ? 2.571   4.129   2.956   1.00 89.00 195 A 1 
ATOM 1521 N N   . SER A 1 196 ? -3.125  5.647   -1.141  1.00 96.75 196 A 1 
ATOM 1522 C CA  . SER A 1 196 ? -4.409  6.360   -1.142  1.00 96.91 196 A 1 
ATOM 1523 C C   . SER A 1 196 ? -5.229  6.185   -2.418  1.00 96.90 196 A 1 
ATOM 1524 O O   . SER A 1 196 ? -6.224  6.879   -2.600  1.00 95.85 196 A 1 
ATOM 1525 C CB  . SER A 1 196 ? -4.159  7.842   -0.856  1.00 96.93 196 A 1 
ATOM 1526 O OG  . SER A 1 196 ? -3.416  8.378   -1.927  1.00 96.10 196 A 1 
ATOM 1527 N N   . ILE A 1 197 ? -4.860  5.263   -3.315  1.00 96.31 197 A 1 
ATOM 1528 C CA  . ILE A 1 197 ? -5.581  5.071   -4.577  1.00 95.86 197 A 1 
ATOM 1529 C C   . ILE A 1 197 ? -7.076  4.802   -4.337  1.00 95.62 197 A 1 
ATOM 1530 O O   . ILE A 1 197 ? -7.466  3.892   -3.607  1.00 94.32 197 A 1 
ATOM 1531 C CB  . ILE A 1 197 ? -4.899  4.011   -5.468  1.00 94.81 197 A 1 
ATOM 1532 C CG1 . ILE A 1 197 ? -5.493  4.080   -6.889  1.00 89.35 197 A 1 
ATOM 1533 C CG2 . ILE A 1 197 ? -4.994  2.588   -4.874  1.00 89.17 197 A 1 
ATOM 1534 C CD1 . ILE A 1 197 ? -4.681  3.308   -7.936  1.00 83.78 197 A 1 
ATOM 1535 N N   . GLY A 1 198 ? -7.917  5.631   -4.956  1.00 96.47 198 A 1 
ATOM 1536 C CA  . GLY A 1 198 ? -9.367  5.626   -4.770  1.00 96.06 198 A 1 
ATOM 1537 C C   . GLY A 1 198 ? -9.890  6.636   -3.742  1.00 97.04 198 A 1 
ATOM 1538 O O   . GLY A 1 198 ? -11.094 6.884   -3.733  1.00 95.97 198 A 1 
ATOM 1539 N N   . ALA A 1 199 ? -9.030  7.250   -2.912  1.00 97.40 199 A 1 
ATOM 1540 C CA  . ALA A 1 199 ? -9.434  8.336   -2.021  1.00 97.63 199 A 1 
ATOM 1541 C C   . ALA A 1 199 ? -9.699  9.628   -2.811  1.00 97.89 199 A 1 
ATOM 1542 O O   . ALA A 1 199 ? -9.014  9.925   -3.791  1.00 97.92 199 A 1 
ATOM 1543 C CB  . ALA A 1 199 ? -8.379  8.553   -0.928  1.00 97.73 199 A 1 
ATOM 1544 N N   . ASP A 1 200 ? -10.691 10.402  -2.363  1.00 98.17 200 A 1 
ATOM 1545 C CA  . ASP A 1 200 ? -11.009 11.728  -2.891  1.00 98.16 200 A 1 
ATOM 1546 C C   . ASP A 1 200 ? -10.530 12.806  -1.917  1.00 98.29 200 A 1 
ATOM 1547 O O   . ASP A 1 200 ? -10.829 12.729  -0.722  1.00 97.83 200 A 1 
ATOM 1548 C CB  . ASP A 1 200 ? -12.521 11.890  -3.125  1.00 97.72 200 A 1 
ATOM 1549 C CG  . ASP A 1 200 ? -13.093 10.882  -4.121  1.00 96.95 200 A 1 
ATOM 1550 O OD1 . ASP A 1 200 ? -12.697 10.907  -5.298  1.00 93.24 200 A 1 
ATOM 1551 O OD2 . ASP A 1 200 ? -13.934 10.043  -3.719  1.00 93.37 200 A 1 
ATOM 1552 N N   . PHE A 1 201 ? -9.878  13.840  -2.425  1.00 98.25 201 A 1 
ATOM 1553 C CA  . PHE A 1 201 ? -9.794  15.134  -1.763  1.00 98.34 201 A 1 
ATOM 1554 C C   . PHE A 1 201 ? -11.074 15.931  -2.047  1.00 98.43 201 A 1 
ATOM 1555 O O   . PHE A 1 201 ? -11.623 15.864  -3.151  1.00 98.34 201 A 1 
ATOM 1556 C CB  . PHE A 1 201 ? -8.540  15.885  -2.226  1.00 98.37 201 A 1 
ATOM 1557 C CG  . PHE A 1 201 ? -8.381  17.227  -1.540  1.00 98.44 201 A 1 
ATOM 1558 C CD1 . PHE A 1 201 ? -8.598  18.420  -2.253  1.00 97.63 201 A 1 
ATOM 1559 C CD2 . PHE A 1 201 ? -8.059  17.284  -0.174  1.00 98.01 201 A 1 
ATOM 1560 C CE1 . PHE A 1 201 ? -8.485  19.663  -1.603  1.00 97.51 201 A 1 
ATOM 1561 C CE2 . PHE A 1 201 ? -7.952  18.524  0.477   1.00 97.48 201 A 1 
ATOM 1562 C CZ  . PHE A 1 201 ? -8.163  19.714  -0.237  1.00 97.74 201 A 1 
ATOM 1563 N N   . ILE A 1 202 ? -11.567 16.654  -1.038  1.00 98.33 202 A 1 
ATOM 1564 C CA  . ILE A 1 202 ? -12.783 17.468  -1.103  1.00 98.35 202 A 1 
ATOM 1565 C C   . ILE A 1 202 ? -12.365 18.930  -0.937  1.00 98.35 202 A 1 
ATOM 1566 O O   . ILE A 1 202 ? -12.005 19.346  0.162   1.00 98.02 202 A 1 
ATOM 1567 C CB  . ILE A 1 202 ? -13.812 17.040  -0.030  1.00 98.26 202 A 1 
ATOM 1568 C CG1 . ILE A 1 202 ? -14.103 15.514  -0.073  1.00 97.37 202 A 1 
ATOM 1569 C CG2 . ILE A 1 202 ? -15.114 17.847  -0.208  1.00 97.56 202 A 1 
ATOM 1570 C CD1 . ILE A 1 202 ? -14.918 14.999  1.122   1.00 93.89 202 A 1 
ATOM 1571 N N   . PHE A 1 203 ? -12.425 19.688  -2.023  1.00 98.39 203 A 1 
ATOM 1572 C CA  . PHE A 1 203 ? -12.109 21.115  -2.039  1.00 98.33 203 A 1 
ATOM 1573 C C   . PHE A 1 203 ? -13.138 21.924  -1.242  1.00 98.30 203 A 1 
ATOM 1574 O O   . PHE A 1 203 ? -14.283 21.498  -1.064  1.00 97.88 203 A 1 
ATOM 1575 C CB  . PHE A 1 203 ? -12.048 21.603  -3.493  1.00 98.23 203 A 1 
ATOM 1576 C CG  . PHE A 1 203 ? -10.865 21.071  -4.279  1.00 98.36 203 A 1 
ATOM 1577 C CD1 . PHE A 1 203 ? -9.676  21.823  -4.347  1.00 97.58 203 A 1 
ATOM 1578 C CD2 . PHE A 1 203 ? -10.943 19.830  -4.936  1.00 97.78 203 A 1 
ATOM 1579 C CE1 . PHE A 1 203 ? -8.570  21.337  -5.066  1.00 97.27 203 A 1 
ATOM 1580 C CE2 . PHE A 1 203 ? -9.833  19.340  -5.651  1.00 97.39 203 A 1 
ATOM 1581 C CZ  . PHE A 1 203 ? -8.648  20.095  -5.715  1.00 97.69 203 A 1 
ATOM 1582 N N   . SER A 1 204 ? -12.754 23.125  -0.809  1.00 98.22 204 A 1 
ATOM 1583 C CA  . SER A 1 204 ? -13.625 24.064  -0.086  1.00 98.10 204 A 1 
ATOM 1584 C C   . SER A 1 204 ? -14.899 24.441  -0.860  1.00 98.15 204 A 1 
ATOM 1585 O O   . SER A 1 204 ? -15.938 24.701  -0.252  1.00 97.27 204 A 1 
ATOM 1586 C CB  . SER A 1 204 ? -12.825 25.324  0.259   1.00 97.81 204 A 1 
ATOM 1587 O OG  . SER A 1 204 ? -12.386 25.980  -0.911  1.00 95.05 204 A 1 
ATOM 1588 N N   . ASP A 1 205 ? -14.870 24.395  -2.198  1.00 98.11 205 A 1 
ATOM 1589 C CA  . ASP A 1 205 ? -16.024 24.603  -3.089  1.00 97.97 205 A 1 
ATOM 1590 C C   . ASP A 1 205 ? -16.898 23.344  -3.282  1.00 98.16 205 A 1 
ATOM 1591 O O   . ASP A 1 205 ? -17.884 23.369  -4.021  1.00 97.30 205 A 1 
ATOM 1592 C CB  . ASP A 1 205 ? -15.545 25.213  -4.419  1.00 97.60 205 A 1 
ATOM 1593 C CG  . ASP A 1 205 ? -14.695 24.281  -5.293  1.00 97.26 205 A 1 
ATOM 1594 O OD1 . ASP A 1 205 ? -14.635 23.057  -5.042  1.00 95.65 205 A 1 
ATOM 1595 O OD2 . ASP A 1 205 ? -14.091 24.768  -6.280  1.00 94.97 205 A 1 
ATOM 1596 N N   . GLY A 1 206 ? -16.564 22.239  -2.621  1.00 97.80 206 A 1 
ATOM 1597 C CA  . GLY A 1 206 ? -17.289 20.967  -2.659  1.00 97.67 206 A 1 
ATOM 1598 C C   . GLY A 1 206 ? -16.914 20.041  -3.821  1.00 97.99 206 A 1 
ATOM 1599 O O   . GLY A 1 206 ? -17.426 18.914  -3.877  1.00 97.24 206 A 1 
ATOM 1600 N N   . ARG A 1 207 ? -16.021 20.453  -4.740  1.00 98.13 207 A 1 
ATOM 1601 C CA  . ARG A 1 207 ? -15.488 19.559  -5.777  1.00 98.03 207 A 1 
ATOM 1602 C C   . ARG A 1 207 ? -14.722 18.406  -5.144  1.00 98.31 207 A 1 
ATOM 1603 O O   . ARG A 1 207 ? -14.078 18.558  -4.109  1.00 98.16 207 A 1 
ATOM 1604 C CB  . ARG A 1 207 ? -14.580 20.312  -6.758  1.00 97.46 207 A 1 
ATOM 1605 C CG  . ARG A 1 207 ? -15.368 21.256  -7.681  1.00 93.54 207 A 1 
ATOM 1606 C CD  . ARG A 1 207 ? -14.434 21.924  -8.696  1.00 93.16 207 A 1 
ATOM 1607 N NE  . ARG A 1 207 ? -13.495 22.837  -8.020  1.00 89.80 207 A 1 
ATOM 1608 C CZ  . ARG A 1 207 ? -12.181 22.902  -8.084  1.00 88.94 207 A 1 
ATOM 1609 N NH1 . ARG A 1 207 ? -11.464 22.144  -8.873  1.00 81.06 207 A 1 
ATOM 1610 N NH2 . ARG A 1 207 ? -11.572 23.758  -7.317  1.00 81.96 207 A 1 
ATOM 1611 N N   . LYS A 1 208 ? -14.771 17.251  -5.798  1.00 98.31 208 A 1 
ATOM 1612 C CA  . LYS A 1 208 ? -14.014 16.061  -5.408  1.00 98.34 208 A 1 
ATOM 1613 C C   . LYS A 1 208 ? -13.058 15.679  -6.523  1.00 98.43 208 A 1 
ATOM 1614 O O   . LYS A 1 208 ? -13.454 15.673  -7.691  1.00 98.05 208 A 1 
ATOM 1615 C CB  . LYS A 1 208 ? -14.949 14.900  -5.073  1.00 97.78 208 A 1 
ATOM 1616 C CG  . LYS A 1 208 ? -15.831 15.222  -3.862  1.00 95.16 208 A 1 
ATOM 1617 C CD  . LYS A 1 208 ? -16.682 14.008  -3.504  1.00 94.40 208 A 1 
ATOM 1618 C CE  . LYS A 1 208 ? -17.568 14.363  -2.314  1.00 88.54 208 A 1 
ATOM 1619 N NZ  . LYS A 1 208 ? -18.389 13.204  -1.914  1.00 82.26 208 A 1 
ATOM 1620 N N   . GLN A 1 209 ? -11.830 15.321  -6.153  1.00 98.40 209 A 1 
ATOM 1621 C CA  . GLN A 1 209 ? -10.821 14.862  -7.099  1.00 98.46 209 A 1 
ATOM 1622 C C   . GLN A 1 209 ? -9.981  13.751  -6.463  1.00 98.64 209 A 1 
ATOM 1623 O O   . GLN A 1 209 ? -9.654  13.818  -5.279  1.00 98.39 209 A 1 
ATOM 1624 C CB  . GLN A 1 209 ? -9.990  16.067  -7.550  1.00 97.80 209 A 1 
ATOM 1625 C CG  . GLN A 1 209 ? -9.071  15.734  -8.735  1.00 91.99 209 A 1 
ATOM 1626 C CD  . GLN A 1 209 ? -8.400  16.960  -9.334  1.00 94.29 209 A 1 
ATOM 1627 O OE1 . GLN A 1 209 ? -8.749  18.103  -9.071  1.00 85.98 209 A 1 
ATOM 1628 N NE2 . GLN A 1 209 ? -7.419  16.775  -10.183 1.00 83.98 209 A 1 
ATOM 1629 N N   . LYS A 1 210 ? -9.674  12.709  -7.245  1.00 98.53 210 A 1 
ATOM 1630 C CA  . LYS A 1 210 ? -8.896  11.567  -6.763  1.00 98.54 210 A 1 
ATOM 1631 C C   . LYS A 1 210 ? -7.471  11.987  -6.400  1.00 98.65 210 A 1 
ATOM 1632 O O   . LYS A 1 210 ? -6.835  12.735  -7.145  1.00 98.46 210 A 1 
ATOM 1633 C CB  . LYS A 1 210 ? -8.880  10.441  -7.811  1.00 98.22 210 A 1 
ATOM 1634 C CG  . LYS A 1 210 ? -10.245 9.766   -8.054  1.00 96.42 210 A 1 
ATOM 1635 C CD  . LYS A 1 210 ? -10.716 8.968   -6.840  1.00 95.19 210 A 1 
ATOM 1636 C CE  . LYS A 1 210 ? -12.084 8.334   -7.063  1.00 92.92 210 A 1 
ATOM 1637 N NZ  . LYS A 1 210 ? -12.752 8.071   -5.764  1.00 90.64 210 A 1 
ATOM 1638 N N   . THR A 1 211 ? -6.956  11.449  -5.289  1.00 98.35 211 A 1 
ATOM 1639 C CA  . THR A 1 211 ? -5.536  11.599  -4.939  1.00 98.32 211 A 1 
ATOM 1640 C C   . THR A 1 211 ? -4.641  11.092  -6.069  1.00 98.29 211 A 1 
ATOM 1641 O O   . THR A 1 211 ? -4.961  10.092  -6.720  1.00 97.81 211 A 1 
ATOM 1642 C CB  . THR A 1 211 ? -5.171  10.846  -3.651  1.00 97.95 211 A 1 
ATOM 1643 O OG1 . THR A 1 211 ? -5.517  9.483   -3.764  1.00 94.47 211 A 1 
ATOM 1644 C CG2 . THR A 1 211 ? -5.886  11.416  -2.430  1.00 94.11 211 A 1 
ATOM 1645 N N   . GLY A 1 212 ? -3.527  11.754  -6.301  1.00 98.23 212 A 1 
ATOM 1646 C CA  . GLY A 1 212 ? -2.618  11.501  -7.419  1.00 98.22 212 A 1 
ATOM 1647 C C   . GLY A 1 212 ? -3.007  12.203  -8.721  1.00 98.45 212 A 1 
ATOM 1648 O O   . GLY A 1 212 ? -2.299  12.058  -9.714  1.00 97.93 212 A 1 
ATOM 1649 N N   . THR A 1 213 ? -4.109  12.956  -8.755  1.00 98.51 213 A 1 
ATOM 1650 C CA  . THR A 1 213 ? -4.583  13.648  -9.973  1.00 98.55 213 A 1 
ATOM 1651 C C   . THR A 1 213 ? -4.694  15.166  -9.820  1.00 98.56 213 A 1 
ATOM 1652 O O   . THR A 1 213 ? -5.153  15.843  -10.748 1.00 98.12 213 A 1 
ATOM 1653 C CB  . THR A 1 213 ? -5.905  13.057  -10.480 1.00 98.43 213 A 1 
ATOM 1654 O OG1 . THR A 1 213 ? -7.001  13.414  -9.674  1.00 97.68 213 A 1 
ATOM 1655 C CG2 . THR A 1 213 ? -5.891  11.534  -10.583 1.00 97.12 213 A 1 
ATOM 1656 N N   . ILE A 1 214 ? -4.299  15.709  -8.663  1.00 98.72 214 A 1 
ATOM 1657 C CA  . ILE A 1 214 ? -4.437  17.125  -8.286  1.00 98.73 214 A 1 
ATOM 1658 C C   . ILE A 1 214 ? -3.138  17.888  -8.567  1.00 98.72 214 A 1 
ATOM 1659 O O   . ILE A 1 214 ? -3.165  18.958  -9.178  1.00 98.47 214 A 1 
ATOM 1660 C CB  . ILE A 1 214 ? -4.838  17.241  -6.794  1.00 98.68 214 A 1 
ATOM 1661 C CG1 . ILE A 1 214 ? -6.148  16.474  -6.500  1.00 98.25 214 A 1 
ATOM 1662 C CG2 . ILE A 1 214 ? -4.987  18.721  -6.386  1.00 98.31 214 A 1 
ATOM 1663 C CD1 . ILE A 1 214 ? -6.416  16.252  -5.010  1.00 96.72 214 A 1 
ATOM 1664 N N   . GLY A 1 215 ? -2.000  17.328  -8.152  1.00 98.55 215 A 1 
ATOM 1665 C CA  . GLY A 1 215 ? -0.671  17.860  -8.430  1.00 98.51 215 A 1 
ATOM 1666 C C   . GLY A 1 215 ? -0.273  17.762  -9.907  1.00 98.64 215 A 1 
ATOM 1667 O O   . GLY A 1 215 ? -1.055  17.388  -10.783 1.00 98.34 215 A 1 
ATOM 1668 N N   . HIS A 1 216 ? 0.977   18.098  -10.189 1.00 98.75 216 A 1 
ATOM 1669 C CA  . HIS A 1 216 ? 1.514   18.032  -11.551 1.00 98.78 216 A 1 
ATOM 1670 C C   . HIS A 1 216 ? 1.696   16.585  -12.021 1.00 98.80 216 A 1 
ATOM 1671 O O   . HIS A 1 216 ? 1.408   16.266  -13.178 1.00 98.55 216 A 1 
ATOM 1672 C CB  . HIS A 1 216 ? 2.849   18.781  -11.600 1.00 98.70 216 A 1 
ATOM 1673 C CG  . HIS A 1 216 ? 2.745   20.241  -11.233 1.00 98.52 216 A 1 
ATOM 1674 N ND1 . HIS A 1 216 ? 2.646   20.763  -9.963  1.00 93.53 216 A 1 
ATOM 1675 C CD2 . HIS A 1 216 ? 2.752   21.302  -12.099 1.00 94.30 216 A 1 
ATOM 1676 C CE1 . HIS A 1 216 ? 2.588   22.102  -10.065 1.00 94.44 216 A 1 
ATOM 1677 N NE2 . HIS A 1 216 ? 2.662   22.476  -11.344 1.00 95.44 216 A 1 
ATOM 1678 N N   . ILE A 1 217 ? 2.174   15.711  -11.129 1.00 98.70 217 A 1 
ATOM 1679 C CA  . ILE A 1 217 ? 2.360   14.281  -11.381 1.00 98.79 217 A 1 
ATOM 1680 C C   . ILE A 1 217 ? 1.927   13.516  -10.126 1.00 98.80 217 A 1 
ATOM 1681 O O   . ILE A 1 217 ? 2.373   13.821  -9.025  1.00 98.69 217 A 1 
ATOM 1682 C CB  . ILE A 1 217 ? 3.828   13.952  -11.758 1.00 98.76 217 A 1 
ATOM 1683 C CG1 . ILE A 1 217 ? 4.338   14.803  -12.947 1.00 98.37 217 A 1 
ATOM 1684 C CG2 . ILE A 1 217 ? 3.958   12.451  -12.091 1.00 98.49 217 A 1 
ATOM 1685 C CD1 . ILE A 1 217 ? 5.840   14.656  -13.235 1.00 97.56 217 A 1 
ATOM 1686 N N   . GLY A 1 218 ? 1.088   12.497  -10.293 1.00 98.61 218 A 1 
ATOM 1687 C CA  . GLY A 1 218 ? 0.794   11.518  -9.253  1.00 98.61 218 A 1 
ATOM 1688 C C   . GLY A 1 218 ? 1.602   10.244  -9.448  1.00 98.71 218 A 1 
ATOM 1689 O O   . GLY A 1 218 ? 1.858   9.841   -10.583 1.00 98.57 218 A 1 
ATOM 1690 N N   . CYS A 1 219 ? 1.975   9.590   -8.366  1.00 98.58 219 A 1 
ATOM 1691 C CA  . CYS A 1 219 ? 2.684   8.316   -8.352  1.00 98.57 219 A 1 
ATOM 1692 C C   . CYS A 1 219 ? 1.906   7.294   -7.523  1.00 98.52 219 A 1 
ATOM 1693 O O   . CYS A 1 219 ? 1.402   7.618   -6.447  1.00 98.11 219 A 1 
ATOM 1694 C CB  . CYS A 1 219 ? 4.090   8.530   -7.787  1.00 98.44 219 A 1 
ATOM 1695 S SG  . CYS A 1 219 ? 5.030   9.671   -8.843  1.00 98.01 219 A 1 
ATOM 1696 N N   . THR A 1 220 ? 1.831   6.051   -7.984  1.00 97.99 220 A 1 
ATOM 1697 C CA  . THR A 1 220 ? 1.222   4.967   -7.202  1.00 98.03 220 A 1 
ATOM 1698 C C   . THR A 1 220 ? 1.997   3.663   -7.315  1.00 98.16 220 A 1 
ATOM 1699 O O   . THR A 1 220 ? 2.760   3.442   -8.255  1.00 97.84 220 A 1 
ATOM 1700 C CB  . THR A 1 220 ? -0.256  4.773   -7.553  1.00 97.58 220 A 1 
ATOM 1701 O OG1 . THR A 1 220 ? -0.905  4.101   -6.496  1.00 93.46 220 A 1 
ATOM 1702 C CG2 . THR A 1 220 ? -0.490  3.968   -8.827  1.00 93.45 220 A 1 
ATOM 1703 N N   . SER A 1 221 ? 1.781   2.788   -6.353  1.00 96.64 221 A 1 
ATOM 1704 C CA  . SER A 1 221 ? 2.311   1.431   -6.277  1.00 96.50 221 A 1 
ATOM 1705 C C   . SER A 1 221 ? 1.179   0.416   -6.359  1.00 96.51 221 A 1 
ATOM 1706 O O   . SER A 1 221 ? 0.148   0.567   -5.700  1.00 96.31 221 A 1 
ATOM 1707 C CB  . SER A 1 221 ? 3.088   1.264   -4.972  1.00 96.74 221 A 1 
ATOM 1708 O OG  . SER A 1 221 ? 3.540   -0.063  -4.795  1.00 94.06 221 A 1 
ATOM 1709 N N   . PHE A 1 222 ? 1.419   -0.655  -7.096  1.00 97.43 222 A 1 
ATOM 1710 C CA  . PHE A 1 222 ? 0.568   -1.835  -7.177  1.00 96.95 222 A 1 
ATOM 1711 C C   . PHE A 1 222 ? 1.186   -3.054  -6.479  1.00 96.73 222 A 1 
ATOM 1712 O O   . PHE A 1 222 ? 0.832   -4.189  -6.790  1.00 95.36 222 A 1 
ATOM 1713 C CB  . PHE A 1 222 ? 0.220   -2.124  -8.641  1.00 97.19 222 A 1 
ATOM 1714 C CG  . PHE A 1 222 ? -0.356  -0.957  -9.416  1.00 97.99 222 A 1 
ATOM 1715 C CD1 . PHE A 1 222 ? -1.417  -0.196  -8.891  1.00 97.22 222 A 1 
ATOM 1716 C CD2 . PHE A 1 222 ? 0.166   -0.648  -10.685 1.00 97.28 222 A 1 
ATOM 1717 C CE1 . PHE A 1 222 ? -1.946  0.877   -9.627  1.00 97.26 222 A 1 
ATOM 1718 C CE2 . PHE A 1 222 ? -0.368  0.416   -11.423 1.00 96.88 222 A 1 
ATOM 1719 C CZ  . PHE A 1 222 ? -1.419  1.182   -10.897 1.00 97.92 222 A 1 
ATOM 1720 N N   . PHE A 1 223 ? 2.095   -2.836  -5.517  1.00 95.70 223 A 1 
ATOM 1721 C CA  . PHE A 1 223 ? 2.625   -3.905  -4.670  1.00 94.47 223 A 1 
ATOM 1722 C C   . PHE A 1 223 ? 1.470   -4.711  -4.038  1.00 94.95 223 A 1 
ATOM 1723 O O   . PHE A 1 223 ? 0.441   -4.114  -3.707  1.00 94.85 223 A 1 
ATOM 1724 C CB  . PHE A 1 223 ? 3.540   -3.303  -3.595  1.00 95.05 223 A 1 
ATOM 1725 C CG  . PHE A 1 223 ? 4.250   -4.355  -2.768  1.00 94.22 223 A 1 
ATOM 1726 C CD1 . PHE A 1 223 ? 3.786   -4.689  -1.481  1.00 92.40 223 A 1 
ATOM 1727 C CD2 . PHE A 1 223 ? 5.359   -5.030  -3.305  1.00 93.67 223 A 1 
ATOM 1728 C CE1 . PHE A 1 223 ? 4.427   -5.693  -0.737  1.00 91.68 223 A 1 
ATOM 1729 C CE2 . PHE A 1 223 ? 6.003   -6.038  -2.561  1.00 91.45 223 A 1 
ATOM 1730 C CZ  . PHE A 1 223 ? 5.536   -6.367  -1.279  1.00 93.39 223 A 1 
ATOM 1731 N N   . PRO A 1 224 ? 1.587   -6.036  -3.824  1.00 95.95 224 A 1 
ATOM 1732 C CA  . PRO A 1 224 ? 0.438   -6.891  -3.494  1.00 94.46 224 A 1 
ATOM 1733 C C   . PRO A 1 224 ? -0.398  -6.467  -2.276  1.00 94.56 224 A 1 
ATOM 1734 O O   . PRO A 1 224 ? -1.596  -6.742  -2.229  1.00 93.55 224 A 1 
ATOM 1735 C CB  . PRO A 1 224 ? 1.034   -8.288  -3.304  1.00 95.12 224 A 1 
ATOM 1736 C CG  . PRO A 1 224 ? 2.234   -8.283  -4.250  1.00 95.27 224 A 1 
ATOM 1737 C CD  . PRO A 1 224 ? 2.754   -6.858  -4.133  1.00 96.73 224 A 1 
ATOM 1738 N N   . SER A 1 225 ? 0.208   -5.772  -1.306  1.00 95.09 225 A 1 
ATOM 1739 C CA  . SER A 1 225 ? -0.488  -5.278  -0.108  1.00 93.86 225 A 1 
ATOM 1740 C C   . SER A 1 225 ? -1.310  -3.997  -0.320  1.00 94.40 225 A 1 
ATOM 1741 O O   . SER A 1 225 ? -2.049  -3.598  0.581   1.00 93.44 225 A 1 
ATOM 1742 C CB  . SER A 1 225 ? 0.513   -5.072  1.030   1.00 94.16 225 A 1 
ATOM 1743 O OG  . SER A 1 225 ? 1.398   -4.010  0.745   1.00 93.49 225 A 1 
ATOM 1744 N N   . LYS A 1 226 ? -1.199  -3.332  -1.475  1.00 93.47 226 A 1 
ATOM 1745 C CA  . LYS A 1 226 ? -1.911  -2.078  -1.753  1.00 93.25 226 A 1 
ATOM 1746 C C   . LYS A 1 226 ? -3.400  -2.324  -1.999  1.00 93.78 226 A 1 
ATOM 1747 O O   . LYS A 1 226 ? -3.799  -3.423  -2.376  1.00 93.95 226 A 1 
ATOM 1748 C CB  . LYS A 1 226 ? -1.251  -1.332  -2.932  1.00 94.77 226 A 1 
ATOM 1749 C CG  . LYS A 1 226 ? 0.248   -1.046  -2.740  1.00 96.07 226 A 1 
ATOM 1750 C CD  . LYS A 1 226 ? 0.562   -0.225  -1.484  1.00 94.45 226 A 1 
ATOM 1751 C CE  . LYS A 1 226 ? 2.051   0.123   -1.433  1.00 94.40 226 A 1 
ATOM 1752 N NZ  . LYS A 1 226 ? 2.354   1.047   -0.321  1.00 91.75 226 A 1 
ATOM 1753 N N   . ASN A 1 227 ? -4.232  -1.289  -1.824  1.00 95.00 227 A 1 
ATOM 1754 C CA  . ASN A 1 227 ? -5.678  -1.384  -2.071  1.00 95.27 227 A 1 
ATOM 1755 C C   . ASN A 1 227 ? -5.979  -1.891  -3.492  1.00 95.83 227 A 1 
ATOM 1756 O O   . ASN A 1 227 ? -6.829  -2.765  -3.664  1.00 93.55 227 A 1 
ATOM 1757 C CB  . ASN A 1 227 ? -6.337  -0.017  -1.822  1.00 94.02 227 A 1 
ATOM 1758 C CG  . ASN A 1 227 ? -6.300  0.406   -0.363  1.00 92.62 227 A 1 
ATOM 1759 O OD1 . ASN A 1 227 ? -5.262  0.425   0.283   1.00 86.09 227 A 1 
ATOM 1760 N ND2 . ASN A 1 227 ? -7.431  0.743   0.209   1.00 85.75 227 A 1 
ATOM 1761 N N   . LEU A 1 228 ? -5.227  -1.407  -4.485  1.00 94.85 228 A 1 
ATOM 1762 C CA  . LEU A 1 228 ? -5.153  -1.974  -5.829  1.00 95.40 228 A 1 
ATOM 1763 C C   . LEU A 1 228 ? -3.759  -2.589  -6.018  1.00 96.05 228 A 1 
ATOM 1764 O O   . LEU A 1 228 ? -2.829  -1.909  -6.438  1.00 95.58 228 A 1 
ATOM 1765 C CB  . LEU A 1 228 ? -5.478  -0.874  -6.860  1.00 96.14 228 A 1 
ATOM 1766 C CG  . LEU A 1 228 ? -5.494  -1.373  -8.317  1.00 96.50 228 A 1 
ATOM 1767 C CD1 . LEU A 1 228 ? -6.603  -2.401  -8.560  1.00 94.50 228 A 1 
ATOM 1768 C CD2 . LEU A 1 228 ? -5.721  -0.198  -9.269  1.00 95.39 228 A 1 
ATOM 1769 N N   . GLY A 1 229 ? -3.598  -3.871  -5.664  1.00 95.50 229 A 1 
ATOM 1770 C CA  . GLY A 1 229 ? -2.319  -4.580  -5.755  1.00 94.80 229 A 1 
ATOM 1771 C C   . GLY A 1 229 ? -2.330  -5.702  -6.786  1.00 95.62 229 A 1 
ATOM 1772 O O   . GLY A 1 229 ? -3.325  -6.428  -6.882  1.00 94.94 229 A 1 
ATOM 1773 N N   . CYS A 1 230 ? -1.236  -5.878  -7.537  1.00 96.83 230 A 1 
ATOM 1774 C CA  . CYS A 1 230 ? -1.022  -7.030  -8.416  1.00 95.94 230 A 1 
ATOM 1775 C C   . CYS A 1 230 ? -0.401  -8.220  -7.654  1.00 96.05 230 A 1 
ATOM 1776 O O   . CYS A 1 230 ? -0.376  -8.234  -6.418  1.00 95.71 230 A 1 
ATOM 1777 C CB  . CYS A 1 230 ? -0.235  -6.570  -9.655  1.00 95.41 230 A 1 
ATOM 1778 S SG  . CYS A 1 230 ? 1.440   -6.023  -9.234  1.00 96.46 230 A 1 
ATOM 1779 N N   . TYR A 1 231 ? 0.075   -9.249  -8.358  1.00 96.41 231 A 1 
ATOM 1780 C CA  . TYR A 1 231 ? 0.732   -10.420 -7.760  1.00 96.05 231 A 1 
ATOM 1781 C C   . TYR A 1 231 ? 2.254   -10.402 -7.985  1.00 95.92 231 A 1 
ATOM 1782 O O   . TYR A 1 231 ? 2.879   -11.434 -8.201  1.00 91.85 231 A 1 
ATOM 1783 C CB  . TYR A 1 231 ? 0.052   -11.718 -8.231  1.00 95.81 231 A 1 
ATOM 1784 C CG  . TYR A 1 231 ? -1.440  -11.839 -7.947  1.00 96.21 231 A 1 
ATOM 1785 C CD1 . TYR A 1 231 ? -2.037  -11.177 -6.855  1.00 93.28 231 A 1 
ATOM 1786 C CD2 . TYR A 1 231 ? -2.236  -12.637 -8.791  1.00 93.72 231 A 1 
ATOM 1787 C CE1 . TYR A 1 231 ? -3.419  -11.288 -6.620  1.00 92.70 231 A 1 
ATOM 1788 C CE2 . TYR A 1 231 ? -3.615  -12.755 -8.556  1.00 92.00 231 A 1 
ATOM 1789 C CZ  . TYR A 1 231 ? -4.212  -12.075 -7.476  1.00 94.04 231 A 1 
ATOM 1790 O OH  . TYR A 1 231 ? -5.549  -12.167 -7.258  1.00 92.04 231 A 1 
ATOM 1791 N N   . GLY A 1 232 ? 2.838   -9.215  -7.947  1.00 95.75 232 A 1 
ATOM 1792 C CA  . GLY A 1 232 ? 4.254   -8.920  -8.145  1.00 95.10 232 A 1 
ATOM 1793 C C   . GLY A 1 232 ? 4.500   -7.436  -7.902  1.00 96.38 232 A 1 
ATOM 1794 O O   . GLY A 1 232 ? 3.729   -6.796  -7.188  1.00 94.89 232 A 1 
ATOM 1795 N N   . ASP A 1 233 ? 5.546   -6.882  -8.509  1.00 97.14 233 A 1 
ATOM 1796 C CA  . ASP A 1 233 ? 5.749   -5.441  -8.516  1.00 97.29 233 A 1 
ATOM 1797 C C   . ASP A 1 233 ? 4.963   -4.762  -9.643  1.00 97.46 233 A 1 
ATOM 1798 O O   . ASP A 1 233 ? 4.686   -5.342  -10.696 1.00 95.74 233 A 1 
ATOM 1799 C CB  . ASP A 1 233 ? 7.245   -5.103  -8.555  1.00 96.61 233 A 1 
ATOM 1800 C CG  . ASP A 1 233 ? 7.889   -5.351  -7.190  1.00 93.84 233 A 1 
ATOM 1801 O OD1 . ASP A 1 233 ? 7.358   -4.798  -6.198  1.00 89.14 233 A 1 
ATOM 1802 O OD2 . ASP A 1 233 ? 8.883   -6.105  -7.138  1.00 88.89 233 A 1 
ATOM 1803 N N   . GLY A 1 234 ? 4.575   -3.514  -9.398  1.00 96.96 234 A 1 
ATOM 1804 C CA  . GLY A 1 234 ? 3.866   -2.675  -10.346 1.00 97.09 234 A 1 
ATOM 1805 C C   . GLY A 1 234 ? 3.669   -1.260  -9.801  1.00 97.81 234 A 1 
ATOM 1806 O O   . GLY A 1 234 ? 3.615   -1.041  -8.591  1.00 97.46 234 A 1 
ATOM 1807 N N   . GLY A 1 235 ? 3.540   -0.296  -10.699 1.00 97.84 235 A 1 
ATOM 1808 C CA  . GLY A 1 235 ? 3.271   1.100   -10.385 1.00 97.91 235 A 1 
ATOM 1809 C C   . GLY A 1 235 ? 2.710   1.856   -11.588 1.00 98.36 235 A 1 
ATOM 1810 O O   . GLY A 1 235 ? 2.594   1.310   -12.688 1.00 98.27 235 A 1 
ATOM 1811 N N   . ALA A 1 236 ? 2.343   3.109   -11.374 1.00 98.42 236 A 1 
ATOM 1812 C CA  . ALA A 1 236 ? 1.967   4.020   -12.445 1.00 98.45 236 A 1 
ATOM 1813 C C   . ALA A 1 236 ? 2.208   5.476   -12.040 1.00 98.52 236 A 1 
ATOM 1814 O O   . ALA A 1 236 ? 2.231   5.810   -10.852 1.00 98.41 236 A 1 
ATOM 1815 C CB  . ALA A 1 236 ? 0.501   3.796   -12.837 1.00 98.30 236 A 1 
ATOM 1816 N N   . LEU A 1 237 ? 2.332   6.331   -13.054 1.00 98.57 237 A 1 
ATOM 1817 C CA  . LEU A 1 237 ? 2.310   7.781   -12.929 1.00 98.59 237 A 1 
ATOM 1818 C C   . LEU A 1 237 ? 1.036   8.338   -13.560 1.00 98.61 237 A 1 
ATOM 1819 O O   . LEU A 1 237 ? 0.536   7.781   -14.540 1.00 98.25 237 A 1 
ATOM 1820 C CB  . LEU A 1 237 ? 3.550   8.409   -13.573 1.00 98.39 237 A 1 
ATOM 1821 C CG  . LEU A 1 237 ? 4.897   7.844   -13.081 1.00 97.35 237 A 1 
ATOM 1822 C CD1 . LEU A 1 237 ? 5.427   6.749   -14.018 1.00 94.87 237 A 1 
ATOM 1823 C CD2 . LEU A 1 237 ? 5.934   8.956   -13.045 1.00 95.24 237 A 1 
ATOM 1824 N N   . PHE A 1 238 ? 0.548   9.458   -13.035 1.00 97.95 238 A 1 
ATOM 1825 C CA  . PHE A 1 238 ? -0.654  10.147  -13.503 1.00 97.57 238 A 1 
ATOM 1826 C C   . PHE A 1 238 ? -0.336  11.605  -13.823 1.00 98.12 238 A 1 
ATOM 1827 O O   . PHE A 1 238 ? 0.394   12.251  -13.087 1.00 97.60 238 A 1 
ATOM 1828 C CB  . PHE A 1 238 ? -1.759  10.086  -12.432 1.00 95.44 238 A 1 
ATOM 1829 C CG  . PHE A 1 238 ? -1.932  8.762   -11.708 1.00 97.05 238 A 1 
ATOM 1830 C CD1 . PHE A 1 238 ? -1.907  7.550   -12.418 1.00 94.47 238 A 1 
ATOM 1831 C CD2 . PHE A 1 238 ? -2.101  8.749   -10.313 1.00 94.25 238 A 1 
ATOM 1832 C CE1 . PHE A 1 238 ? -2.046  6.329   -11.736 1.00 92.43 238 A 1 
ATOM 1833 C CE2 . PHE A 1 238 ? -2.249  7.530   -9.635  1.00 92.32 238 A 1 
ATOM 1834 C CZ  . PHE A 1 238 ? -2.219  6.318   -10.345 1.00 93.47 238 A 1 
ATOM 1835 N N   . THR A 1 239 ? -0.899  12.151  -14.896 1.00 98.34 239 A 1 
ATOM 1836 C CA  . THR A 1 239 ? -0.836  13.594  -15.159 1.00 98.53 239 A 1 
ATOM 1837 C C   . THR A 1 239 ? -1.942  14.034  -16.115 1.00 98.54 239 A 1 
ATOM 1838 O O   . THR A 1 239 ? -2.396  13.262  -16.964 1.00 98.40 239 A 1 
ATOM 1839 C CB  . THR A 1 239 ? 0.555   14.018  -15.674 1.00 98.44 239 A 1 
ATOM 1840 O OG1 . THR A 1 239 ? 0.625   15.423  -15.779 1.00 97.43 239 A 1 
ATOM 1841 C CG2 . THR A 1 239 ? 0.922   13.431  -17.033 1.00 97.04 239 A 1 
ATOM 1842 N N   . ASN A 1 240 ? -2.355  15.298  -16.006 1.00 98.60 240 A 1 
ATOM 1843 C CA  . ASN A 1 240 ? -3.249  15.943  -16.971 1.00 98.42 240 A 1 
ATOM 1844 C C   . ASN A 1 240 ? -2.492  16.760  -18.034 1.00 98.45 240 A 1 
ATOM 1845 O O   . ASN A 1 240 ? -3.111  17.255  -18.978 1.00 97.86 240 A 1 
ATOM 1846 C CB  . ASN A 1 240 ? -4.281  16.777  -16.191 1.00 98.18 240 A 1 
ATOM 1847 C CG  . ASN A 1 240 ? -5.273  15.895  -15.456 1.00 97.92 240 A 1 
ATOM 1848 O OD1 . ASN A 1 240 ? -5.900  15.028  -16.044 1.00 94.15 240 A 1 
ATOM 1849 N ND2 . ASN A 1 240 ? -5.438  16.072  -14.170 1.00 94.29 240 A 1 
ATOM 1850 N N   . ASP A 1 241 ? -1.167  16.883  -17.903 1.00 98.56 241 A 1 
ATOM 1851 C CA  . ASP A 1 241 ? -0.303  17.631  -18.817 1.00 98.59 241 A 1 
ATOM 1852 C C   . ASP A 1 241 ? 0.252   16.721  -19.931 1.00 98.71 241 A 1 
ATOM 1853 O O   . ASP A 1 241 ? 0.877   15.691  -19.667 1.00 98.55 241 A 1 
ATOM 1854 C CB  . ASP A 1 241 ? 0.806   18.315  -18.008 1.00 98.39 241 A 1 
ATOM 1855 C CG  . ASP A 1 241 ? 1.672   19.213  -18.888 1.00 98.00 241 A 1 
ATOM 1856 O OD1 . ASP A 1 241 ? 2.435   18.653  -19.705 1.00 95.62 241 A 1 
ATOM 1857 O OD2 . ASP A 1 241 ? 1.536   20.445  -18.786 1.00 95.00 241 A 1 
ATOM 1858 N N   . ASP A 1 242 ? 0.029   17.100  -21.197 1.00 98.73 242 A 1 
ATOM 1859 C CA  . ASP A 1 242 ? 0.444   16.312  -22.365 1.00 98.72 242 A 1 
ATOM 1860 C C   . ASP A 1 242 ? 1.969   16.247  -22.529 1.00 98.68 242 A 1 
ATOM 1861 O O   . ASP A 1 242 ? 2.510   15.210  -22.918 1.00 98.33 242 A 1 
ATOM 1862 C CB  . ASP A 1 242 ? -0.170  16.911  -23.646 1.00 98.62 242 A 1 
ATOM 1863 C CG  . ASP A 1 242 ? -1.686  16.751  -23.726 1.00 98.38 242 A 1 
ATOM 1864 O OD1 . ASP A 1 242 ? -2.225  15.731  -23.248 1.00 96.77 242 A 1 
ATOM 1865 O OD2 . ASP A 1 242 ? -2.387  17.635  -24.267 1.00 96.81 242 A 1 
ATOM 1866 N N   . ALA A 1 243 ? 2.667   17.343  -22.234 1.00 98.56 243 A 1 
ATOM 1867 C CA  . ALA A 1 243 ? 4.117   17.413  -22.383 1.00 98.38 243 A 1 
ATOM 1868 C C   . ALA A 1 243 ? 4.818   16.585  -21.298 1.00 98.33 243 A 1 
ATOM 1869 O O   . ALA A 1 243 ? 5.740   15.823  -21.601 1.00 97.84 243 A 1 
ATOM 1870 C CB  . ALA A 1 243 ? 4.554   18.882  -22.360 1.00 98.19 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? 4.334   16.662  -20.046 1.00 98.38 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? 4.803   15.785  -18.975 1.00 98.47 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? 4.509   14.320  -19.299 1.00 98.62 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? 5.411   13.499  -19.192 1.00 98.46 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? 4.176   16.177  -17.625 1.00 98.15 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? 4.715   17.486  -17.016 1.00 96.00 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? 3.961   17.785  -15.720 1.00 95.51 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? 6.209   17.400  -16.681 1.00 95.86 244 A 1 
ATOM 1879 N N   . ALA A 1 245 ? 3.307   13.981  -19.770 1.00 98.70 245 A 1 
ATOM 1880 C CA  . ALA A 1 245 ? 2.954   12.601  -20.105 1.00 98.71 245 A 1 
ATOM 1881 C C   . ALA A 1 245 ? 3.881   11.993  -21.161 1.00 98.62 245 A 1 
ATOM 1882 O O   . ALA A 1 245 ? 4.299   10.841  -21.032 1.00 98.45 245 A 1 
ATOM 1883 C CB  . ALA A 1 245 ? 1.506   12.562  -20.591 1.00 98.67 245 A 1 
ATOM 1884 N N   . GLU A 1 246 ? 4.217   12.755  -22.207 1.00 98.51 246 A 1 
ATOM 1885 C CA  . GLU A 1 246 ? 5.159   12.320  -23.236 1.00 98.21 246 A 1 
ATOM 1886 C C   . GLU A 1 246 ? 6.555   12.097  -22.648 1.00 98.28 246 A 1 
ATOM 1887 O O   . GLU A 1 246 ? 7.153   11.041  -22.857 1.00 97.95 246 A 1 
ATOM 1888 C CB  . GLU A 1 246 ? 5.173   13.351  -24.369 1.00 97.58 246 A 1 
ATOM 1889 C CG  . GLU A 1 246 ? 6.117   12.994  -25.531 1.00 87.86 246 A 1 
ATOM 1890 C CD  . GLU A 1 246 ? 5.765   11.696  -26.273 1.00 79.79 246 A 1 
ATOM 1891 O OE1 . GLU A 1 246 ? 6.579   11.344  -27.159 1.00 71.82 246 A 1 
ATOM 1892 O OE2 . GLU A 1 246 ? 4.711   11.085  -25.979 1.00 72.75 246 A 1 
ATOM 1893 N N   . LYS A 1 247 ? 7.048   13.041  -21.844 1.00 98.28 247 A 1 
ATOM 1894 C CA  . LYS A 1 247 ? 8.365   12.938  -21.211 1.00 98.25 247 A 1 
ATOM 1895 C C   . LYS A 1 247 ? 8.452   11.744  -20.250 1.00 98.51 247 A 1 
ATOM 1896 O O   . LYS A 1 247 ? 9.429   11.002  -20.297 1.00 98.31 247 A 1 
ATOM 1897 C CB  . LYS A 1 247 ? 8.690   14.274  -20.533 1.00 97.63 247 A 1 
ATOM 1898 C CG  . LYS A 1 247 ? 10.168  14.331  -20.133 1.00 92.25 247 A 1 
ATOM 1899 C CD  . LYS A 1 247 ? 10.541  15.731  -19.637 1.00 90.11 247 A 1 
ATOM 1900 C CE  . LYS A 1 247 ? 12.036  15.749  -19.305 1.00 83.98 247 A 1 
ATOM 1901 N NZ  . LYS A 1 247 ? 12.436  17.010  -18.644 1.00 77.22 247 A 1 
ATOM 1902 N N   . LEU A 1 248 ? 7.414   11.500  -19.455 1.00 98.39 248 A 1 
ATOM 1903 C CA  . LEU A 1 248 ? 7.329   10.347  -18.550 1.00 98.55 248 A 1 
ATOM 1904 C C   . LEU A 1 248 ? 7.388   9.017   -19.316 1.00 98.58 248 A 1 
ATOM 1905 O O   . LEU A 1 248 ? 8.124   8.114   -18.921 1.00 98.51 248 A 1 
ATOM 1906 C CB  . LEU A 1 248 ? 6.031   10.435  -17.724 1.00 98.63 248 A 1 
ATOM 1907 C CG  . LEU A 1 248 ? 5.972   11.591  -16.704 1.00 98.34 248 A 1 
ATOM 1908 C CD1 . LEU A 1 248 ? 4.548   11.716  -16.155 1.00 98.08 248 A 1 
ATOM 1909 C CD2 . LEU A 1 248 ? 6.930   11.395  -15.544 1.00 97.94 248 A 1 
ATOM 1910 N N   . ARG A 1 249 ? 6.671   8.892   -20.449 1.00 98.53 249 A 1 
ATOM 1911 C CA  . ARG A 1 249 ? 6.711   7.684   -21.297 1.00 98.39 249 A 1 
ATOM 1912 C C   . ARG A 1 249 ? 8.097   7.443   -21.883 1.00 98.33 249 A 1 
ATOM 1913 O O   . ARG A 1 249 ? 8.560   6.308   -21.901 1.00 98.01 249 A 1 
ATOM 1914 C CB  . ARG A 1 249 ? 5.696   7.780   -22.443 1.00 98.18 249 A 1 
ATOM 1915 C CG  . ARG A 1 249 ? 4.246   7.645   -21.962 1.00 95.98 249 A 1 
ATOM 1916 C CD  . ARG A 1 249 ? 3.287   7.758   -23.145 1.00 95.67 249 A 1 
ATOM 1917 N NE  . ARG A 1 249 ? 1.894   7.929   -22.681 1.00 92.96 249 A 1 
ATOM 1918 C CZ  . ARG A 1 249 ? 1.176   9.035   -22.735 1.00 91.44 249 A 1 
ATOM 1919 N NH1 . ARG A 1 249 ? 1.620   10.142  -23.268 1.00 83.24 249 A 1 
ATOM 1920 N NH2 . ARG A 1 249 ? -0.031  9.053   -22.245 1.00 85.93 249 A 1 
ATOM 1921 N N   . VAL A 1 250 ? 8.751   8.505   -22.351 1.00 98.39 250 A 1 
ATOM 1922 C CA  . VAL A 1 250 ? 10.111  8.446   -22.901 1.00 98.39 250 A 1 
ATOM 1923 C C   . VAL A 1 250 ? 11.100  7.985   -21.831 1.00 98.49 250 A 1 
ATOM 1924 O O   . VAL A 1 250 ? 11.817  7.011   -22.049 1.00 98.25 250 A 1 
ATOM 1925 C CB  . VAL A 1 250 ? 10.484  9.815   -23.508 1.00 98.14 250 A 1 
ATOM 1926 C CG1 . VAL A 1 250 ? 11.962  9.935   -23.878 1.00 97.07 250 A 1 
ATOM 1927 C CG2 . VAL A 1 250 ? 9.676   10.052  -24.788 1.00 97.05 250 A 1 
ATOM 1928 N N   . ILE A 1 251 ? 11.085  8.610   -20.654 1.00 98.38 251 A 1 
ATOM 1929 C CA  . ILE A 1 251 ? 11.991  8.267   -19.546 1.00 98.49 251 A 1 
ATOM 1930 C C   . ILE A 1 251 ? 11.790  6.816   -19.097 1.00 98.52 251 A 1 
ATOM 1931 O O   . ILE A 1 251 ? 12.767  6.080   -18.989 1.00 98.33 251 A 1 
ATOM 1932 C CB  . ILE A 1 251 ? 11.831  9.267   -18.380 1.00 98.52 251 A 1 
ATOM 1933 C CG1 . ILE A 1 251 ? 12.346  10.662  -18.802 1.00 98.09 251 A 1 
ATOM 1934 C CG2 . ILE A 1 251 ? 12.598  8.796   -17.132 1.00 98.14 251 A 1 
ATOM 1935 C CD1 . ILE A 1 251 ? 11.974  11.774  -17.822 1.00 96.60 251 A 1 
ATOM 1936 N N   . ALA A 1 252 ? 10.548  6.364   -18.909 1.00 98.30 252 A 1 
ATOM 1937 C CA  . ALA A 1 252 ? 10.244  4.983   -18.507 1.00 98.20 252 A 1 
ATOM 1938 C C   . ALA A 1 252 ? 10.668  3.927   -19.553 1.00 97.95 252 A 1 
ATOM 1939 O O   . ALA A 1 252 ? 10.794  2.744   -19.234 1.00 97.09 252 A 1 
ATOM 1940 C CB  . ALA A 1 252 ? 8.745   4.896   -18.198 1.00 98.20 252 A 1 
ATOM 1941 N N   . ASN A 1 253 ? 10.906  4.343   -20.783 1.00 97.89 253 A 1 
ATOM 1942 C CA  . ASN A 1 253 ? 11.287  3.506   -21.919 1.00 97.50 253 A 1 
ATOM 1943 C C   . ASN A 1 253 ? 12.711  3.819   -22.407 1.00 97.53 253 A 1 
ATOM 1944 O O   . ASN A 1 253 ? 12.930  4.101   -23.585 1.00 95.95 253 A 1 
ATOM 1945 C CB  . ASN A 1 253 ? 10.219  3.658   -23.010 1.00 96.89 253 A 1 
ATOM 1946 C CG  . ASN A 1 253 ? 10.426  2.691   -24.158 1.00 95.53 253 A 1 
ATOM 1947 O OD1 . ASN A 1 253 ? 10.701  1.506   -23.982 1.00 91.17 253 A 1 
ATOM 1948 N ND2 . ASN A 1 253 ? 10.270  3.155   -25.372 1.00 91.54 253 A 1 
ATOM 1949 N N   . HIS A 1 254 ? 13.690  3.786   -21.509 1.00 97.66 254 A 1 
ATOM 1950 C CA  . HIS A 1 254 ? 15.110  4.035   -21.797 1.00 97.81 254 A 1 
ATOM 1951 C C   . HIS A 1 254 ? 15.420  5.427   -22.384 1.00 98.03 254 A 1 
ATOM 1952 O O   . HIS A 1 254 ? 16.453  5.598   -23.026 1.00 96.81 254 A 1 
ATOM 1953 C CB  . HIS A 1 254 ? 15.686  2.916   -22.682 1.00 97.56 254 A 1 
ATOM 1954 C CG  . HIS A 1 254 ? 15.576  1.530   -22.112 1.00 97.54 254 A 1 
ATOM 1955 N ND1 . HIS A 1 254 ? 16.498  0.956   -21.266 1.00 93.26 254 A 1 
ATOM 1956 C CD2 . HIS A 1 254 ? 14.631  0.583   -22.393 1.00 94.53 254 A 1 
ATOM 1957 C CE1 . HIS A 1 254 ? 16.121  -0.313  -21.055 1.00 94.12 254 A 1 
ATOM 1958 N NE2 . HIS A 1 254 ? 14.986  -0.585  -21.721 1.00 94.67 254 A 1 
ATOM 1959 N N   . GLY A 1 255 ? 14.554  6.409   -22.206 1.00 97.57 255 A 1 
ATOM 1960 C CA  . GLY A 1 255 ? 14.739  7.744   -22.784 1.00 97.37 255 A 1 
ATOM 1961 C C   . GLY A 1 255 ? 14.551  7.808   -24.303 1.00 97.47 255 A 1 
ATOM 1962 O O   . GLY A 1 255 ? 15.062  8.726   -24.937 1.00 96.05 255 A 1 
ATOM 1963 N N   . MET A 1 256 ? 13.857  6.842   -24.916 1.00 97.77 256 A 1 
ATOM 1964 C CA  . MET A 1 256 ? 13.724  6.742   -26.373 1.00 97.30 256 A 1 
ATOM 1965 C C   . MET A 1 256 ? 12.283  6.933   -26.870 1.00 97.20 256 A 1 
ATOM 1966 O O   . MET A 1 256 ? 11.348  6.304   -26.375 1.00 96.06 256 A 1 
ATOM 1967 C CB  . MET A 1 256 ? 14.360  5.445   -26.900 1.00 95.65 256 A 1 
ATOM 1968 C CG  . MET A 1 256 ? 13.614  4.166   -26.498 1.00 93.72 256 A 1 
ATOM 1969 S SD  . MET A 1 256 ? 14.354  2.633   -27.125 1.00 93.33 256 A 1 
ATOM 1970 C CE  . MET A 1 256 ? 13.224  1.441   -26.384 1.00 87.34 256 A 1 
ATOM 1971 N N   . LYS A 1 257 ? 12.142  7.742   -27.944 1.00 96.59 257 A 1 
ATOM 1972 C CA  . LYS A 1 257 ? 10.910  7.824   -28.759 1.00 95.79 257 A 1 
ATOM 1973 C C   . LYS A 1 257 ? 10.963  6.874   -29.950 1.00 96.20 257 A 1 
ATOM 1974 O O   . LYS A 1 257 ? 10.003  6.177   -30.261 1.00 94.16 257 A 1 
ATOM 1975 C CB  . LYS A 1 257 ? 10.705  9.256   -29.264 1.00 94.30 257 A 1 
ATOM 1976 C CG  . LYS A 1 257 ? 10.394  10.220  -28.121 1.00 90.08 257 A 1 
ATOM 1977 C CD  . LYS A 1 257 ? 10.157  11.635  -28.648 1.00 88.13 257 A 1 
ATOM 1978 C CE  . LYS A 1 257 ? 9.858   12.533  -27.453 1.00 83.05 257 A 1 
ATOM 1979 N NZ  . LYS A 1 257 ? 9.591   13.925  -27.859 1.00 75.38 257 A 1 
ATOM 1980 N N   . VAL A 1 258 ? 12.121  6.836   -30.605 1.00 95.89 258 A 1 
ATOM 1981 C CA  . VAL A 1 258 ? 12.433  5.923   -31.710 1.00 96.27 258 A 1 
ATOM 1982 C C   . VAL A 1 258 ? 13.399  4.866   -31.191 1.00 96.70 258 A 1 
ATOM 1983 O O   . VAL A 1 258 ? 14.350  5.182   -30.478 1.00 95.25 258 A 1 
ATOM 1984 C CB  . VAL A 1 258 ? 13.009  6.685   -32.917 1.00 96.02 258 A 1 
ATOM 1985 C CG1 . VAL A 1 258 ? 13.339  5.735   -34.078 1.00 93.95 258 A 1 
ATOM 1986 C CG2 . VAL A 1 258 ? 12.012  7.728   -33.434 1.00 93.99 258 A 1 
ATOM 1987 N N   . ARG A 1 259 ? 13.176  3.597   -31.557 1.00 94.78 259 A 1 
ATOM 1988 C CA  . ARG A 1 259 ? 13.979  2.469   -31.077 1.00 94.69 259 A 1 
ATOM 1989 C C   . ARG A 1 259 ? 15.478  2.720   -31.310 1.00 95.55 259 A 1 
ATOM 1990 O O   . ARG A 1 259 ? 15.889  2.936   -32.442 1.00 92.55 259 A 1 
ATOM 1991 C CB  . ARG A 1 259 ? 13.488  1.172   -31.747 1.00 93.89 259 A 1 
ATOM 1992 C CG  . ARG A 1 259 ? 14.161  -0.065  -31.133 1.00 88.69 259 A 1 
ATOM 1993 C CD  . ARG A 1 259 ? 13.664  -1.371  -31.768 1.00 82.83 259 A 1 
ATOM 1994 N NE  . ARG A 1 259 ? 12.282  -1.695  -31.366 1.00 78.45 259 A 1 
ATOM 1995 C CZ  . ARG A 1 259 ? 11.600  -2.775  -31.722 1.00 71.44 259 A 1 
ATOM 1996 N NH1 . ARG A 1 259 ? 12.105  -3.675  -32.524 1.00 67.86 259 A 1 
ATOM 1997 N NH2 . ARG A 1 259 ? 10.389  -2.968  -31.270 1.00 65.45 259 A 1 
ATOM 1998 N N   . TYR A 1 260 ? 16.280  2.631   -30.235 1.00 96.03 260 A 1 
ATOM 1999 C CA  . TYR A 1 260 ? 17.730  2.882   -30.169 1.00 96.54 260 A 1 
ATOM 2000 C C   . TYR A 1 260 ? 18.185  4.347   -30.310 1.00 96.90 260 A 1 
ATOM 2001 O O   . TYR A 1 260 ? 19.387  4.596   -30.310 1.00 94.09 260 A 1 
ATOM 2002 C CB  . TYR A 1 260 ? 18.510  1.944   -31.116 1.00 95.72 260 A 1 
ATOM 2003 C CG  . TYR A 1 260 ? 18.101  0.482   -31.048 1.00 95.50 260 A 1 
ATOM 2004 C CD1 . TYR A 1 260 ? 18.199  -0.218  -29.832 1.00 91.34 260 A 1 
ATOM 2005 C CD2 . TYR A 1 260 ? 17.635  -0.180  -32.202 1.00 92.82 260 A 1 
ATOM 2006 C CE1 . TYR A 1 260 ? 17.837  -1.578  -29.765 1.00 91.57 260 A 1 
ATOM 2007 C CE2 . TYR A 1 260 ? 17.276  -1.542  -32.142 1.00 90.74 260 A 1 
ATOM 2008 C CZ  . TYR A 1 260 ? 17.381  -2.243  -30.925 1.00 92.41 260 A 1 
ATOM 2009 O OH  . TYR A 1 260 ? 17.046  -3.556  -30.862 1.00 89.89 260 A 1 
ATOM 2010 N N   . TYR A 1 261 ? 17.261  5.314   -30.369 1.00 96.07 261 A 1 
ATOM 2011 C CA  . TYR A 1 261 ? 17.570  6.743   -30.298 1.00 96.12 261 A 1 
ATOM 2012 C C   . TYR A 1 261 ? 17.093  7.284   -28.945 1.00 96.10 261 A 1 
ATOM 2013 O O   . TYR A 1 261 ? 15.895  7.268   -28.658 1.00 93.12 261 A 1 
ATOM 2014 C CB  . TYR A 1 261 ? 16.928  7.492   -31.473 1.00 95.86 261 A 1 
ATOM 2015 C CG  . TYR A 1 261 ? 17.522  7.122   -32.819 1.00 96.15 261 A 1 
ATOM 2016 C CD1 . TYR A 1 261 ? 18.534  7.924   -33.382 1.00 92.34 261 A 1 
ATOM 2017 C CD2 . TYR A 1 261 ? 17.085  5.969   -33.499 1.00 94.59 261 A 1 
ATOM 2018 C CE1 . TYR A 1 261 ? 19.100  7.580   -34.624 1.00 93.40 261 A 1 
ATOM 2019 C CE2 . TYR A 1 261 ? 17.655  5.613   -34.737 1.00 94.14 261 A 1 
ATOM 2020 C CZ  . TYR A 1 261 ? 18.660  6.422   -35.300 1.00 94.67 261 A 1 
ATOM 2021 O OH  . TYR A 1 261 ? 19.211  6.084   -36.499 1.00 92.71 261 A 1 
ATOM 2022 N N   . HIS A 1 262 ? 18.055  7.709   -28.118 1.00 96.40 262 A 1 
ATOM 2023 C CA  . HIS A 1 262 ? 17.828  8.116   -26.735 1.00 96.12 262 A 1 
ATOM 2024 C C   . HIS A 1 262 ? 17.849  9.644   -26.639 1.00 95.59 262 A 1 
ATOM 2025 O O   . HIS A 1 262 ? 18.918  10.250  -26.686 1.00 93.15 262 A 1 
ATOM 2026 C CB  . HIS A 1 262 ? 18.880  7.457   -25.829 1.00 95.37 262 A 1 
ATOM 2027 C CG  . HIS A 1 262 ? 18.902  5.951   -25.945 1.00 95.72 262 A 1 
ATOM 2028 N ND1 . HIS A 1 262 ? 17.997  5.091   -25.375 1.00 89.44 262 A 1 
ATOM 2029 C CD2 . HIS A 1 262 ? 19.776  5.182   -26.669 1.00 91.50 262 A 1 
ATOM 2030 C CE1 . HIS A 1 262 ? 18.319  3.835   -25.739 1.00 92.40 262 A 1 
ATOM 2031 N NE2 . HIS A 1 262 ? 19.399  3.842   -26.535 1.00 92.38 262 A 1 
ATOM 2032 N N   . ASP A 1 263 ? 16.676  10.255  -26.530 1.00 95.82 263 A 1 
ATOM 2033 C CA  . ASP A 1 263 ? 16.500  11.712  -26.462 1.00 94.09 263 A 1 
ATOM 2034 C C   . ASP A 1 263 ? 16.670  12.256  -25.034 1.00 94.05 263 A 1 
ATOM 2035 O O   . ASP A 1 263 ? 16.988  13.430  -24.839 1.00 90.91 263 A 1 
ATOM 2036 C CB  . ASP A 1 263 ? 15.103  12.076  -26.994 1.00 92.43 263 A 1 
ATOM 2037 C CG  . ASP A 1 263 ? 14.861  11.655  -28.448 1.00 90.32 263 A 1 
ATOM 2038 O OD1 . ASP A 1 263 ? 15.682  12.016  -29.320 1.00 85.59 263 A 1 
ATOM 2039 O OD2 . ASP A 1 263 ? 13.815  11.006  -28.693 1.00 85.93 263 A 1 
ATOM 2040 N N   . GLU A 1 264 ? 16.463  11.390  -24.042 1.00 96.10 264 A 1 
ATOM 2041 C CA  . GLU A 1 264 ? 16.546  11.707  -22.615 1.00 96.31 264 A 1 
ATOM 2042 C C   . GLU A 1 264 ? 17.337  10.613  -21.880 1.00 97.13 264 A 1 
ATOM 2043 O O   . GLU A 1 264 ? 17.439  9.472   -22.343 1.00 95.62 264 A 1 
ATOM 2044 C CB  . GLU A 1 264 ? 15.124  11.822  -22.028 1.00 94.93 264 A 1 
ATOM 2045 C CG  . GLU A 1 264 ? 14.278  12.990  -22.575 1.00 91.66 264 A 1 
ATOM 2046 C CD  . GLU A 1 264 ? 14.673  14.376  -22.042 1.00 91.59 264 A 1 
ATOM 2047 O OE1 . GLU A 1 264 ? 14.004  15.362  -22.442 1.00 84.19 264 A 1 
ATOM 2048 O OE2 . GLU A 1 264 ? 15.547  14.466  -21.151 1.00 84.93 264 A 1 
ATOM 2049 N N   . ILE A 1 265 ? 17.879  10.938  -20.700 1.00 97.26 265 A 1 
ATOM 2050 C CA  . ILE A 1 265 ? 18.340  9.901   -19.770 1.00 97.23 265 A 1 
ATOM 2051 C C   . ILE A 1 265 ? 17.096  9.194   -19.236 1.00 97.58 265 A 1 
ATOM 2052 O O   . ILE A 1 265 ? 16.219  9.836   -18.659 1.00 97.09 265 A 1 
ATOM 2053 C CB  . ILE A 1 265 ? 19.210  10.486  -18.636 1.00 96.64 265 A 1 
ATOM 2054 C CG1 . ILE A 1 265 ? 20.475  11.145  -19.227 1.00 94.44 265 A 1 
ATOM 2055 C CG2 . ILE A 1 265 ? 19.589  9.379   -17.628 1.00 94.33 265 A 1 
ATOM 2056 C CD1 . ILE A 1 265 ? 21.363  11.850  -18.192 1.00 85.04 265 A 1 
ATOM 2057 N N   . GLY A 1 266 ? 17.020  7.876   -19.444 1.00 97.73 266 A 1 
ATOM 2058 C CA  . GLY A 1 266 ? 15.859  7.093   -19.057 1.00 97.72 266 A 1 
ATOM 2059 C C   . GLY A 1 266 ? 16.183  5.921   -18.144 1.00 97.94 266 A 1 
ATOM 2060 O O   . GLY A 1 266 ? 17.321  5.720   -17.720 1.00 97.28 266 A 1 
ATOM 2061 N N   . VAL A 1 267 ? 15.150  5.127   -17.877 1.00 97.97 267 A 1 
ATOM 2062 C CA  . VAL A 1 267 ? 15.209  3.871   -17.124 1.00 97.91 267 A 1 
ATOM 2063 C C   . VAL A 1 267 ? 14.390  2.796   -17.836 1.00 98.04 267 A 1 
ATOM 2064 O O   . VAL A 1 267 ? 13.568  3.087   -18.704 1.00 96.84 267 A 1 
ATOM 2065 C CB  . VAL A 1 267 ? 14.736  4.050   -15.665 1.00 96.99 267 A 1 
ATOM 2066 C CG1 . VAL A 1 267 ? 15.627  5.034   -14.905 1.00 93.58 267 A 1 
ATOM 2067 C CG2 . VAL A 1 267 ? 13.282  4.527   -15.563 1.00 93.14 267 A 1 
ATOM 2068 N N   . ASN A 1 268 ? 14.601  1.534   -17.468 1.00 97.37 268 A 1 
ATOM 2069 C CA  . ASN A 1 268 ? 13.720  0.444   -17.868 1.00 97.40 268 A 1 
ATOM 2070 C C   . ASN A 1 268 ? 12.687  0.212   -16.766 1.00 97.79 268 A 1 
ATOM 2071 O O   . ASN A 1 268 ? 12.959  -0.534  -15.826 1.00 96.36 268 A 1 
ATOM 2072 C CB  . ASN A 1 268 ? 14.558  -0.805  -18.157 1.00 96.09 268 A 1 
ATOM 2073 C CG  . ASN A 1 268 ? 13.715  -2.007  -18.555 1.00 93.32 268 A 1 
ATOM 2074 O OD1 . ASN A 1 268 ? 12.541  -1.939  -18.884 1.00 87.62 268 A 1 
ATOM 2075 N ND2 . ASN A 1 268 ? 14.310  -3.174  -18.573 1.00 86.71 268 A 1 
ATOM 2076 N N   . SER A 1 269 ? 11.519  0.832   -16.889 1.00 97.65 269 A 1 
ATOM 2077 C CA  . SER A 1 269 ? 10.442  0.679   -15.918 1.00 98.08 269 A 1 
ATOM 2078 C C   . SER A 1 269 ? 9.111   0.425   -16.618 1.00 98.08 269 A 1 
ATOM 2079 O O   . SER A 1 269 ? 8.518   1.312   -17.219 1.00 97.56 269 A 1 
ATOM 2080 C CB  . SER A 1 269 ? 10.375  1.888   -14.999 1.00 98.15 269 A 1 
ATOM 2081 O OG  . SER A 1 269 ? 9.517   1.551   -13.930 1.00 97.45 269 A 1 
ATOM 2082 N N   . ARG A 1 270 ? 8.639   -0.828  -16.578 1.00 98.26 270 A 1 
ATOM 2083 C CA  . ARG A 1 270 ? 7.446   -1.280  -17.304 1.00 98.00 270 A 1 
ATOM 2084 C C   . ARG A 1 270 ? 6.578   -2.154  -16.417 1.00 98.27 270 A 1 
ATOM 2085 O O   . ARG A 1 270 ? 7.088   -2.863  -15.562 1.00 97.80 270 A 1 
ATOM 2086 C CB  . ARG A 1 270 ? 7.859   -2.051  -18.570 1.00 97.12 270 A 1 
ATOM 2087 C CG  . ARG A 1 270 ? 8.498   -1.127  -19.622 1.00 93.81 270 A 1 
ATOM 2088 C CD  . ARG A 1 270 ? 9.030   -1.914  -20.818 1.00 92.97 270 A 1 
ATOM 2089 N NE  . ARG A 1 270 ? 10.250  -2.670  -20.455 1.00 90.22 270 A 1 
ATOM 2090 C CZ  . ARG A 1 270 ? 10.946  -3.459  -21.255 1.00 89.36 270 A 1 
ATOM 2091 N NH1 . ARG A 1 270 ? 10.587  -3.674  -22.487 1.00 81.03 270 A 1 
ATOM 2092 N NH2 . ARG A 1 270 ? 12.032  -4.040  -20.822 1.00 82.64 270 A 1 
ATOM 2093 N N   . LEU A 1 271 ? 5.272   -2.143  -16.678 1.00 97.42 271 A 1 
ATOM 2094 C CA  . LEU A 1 271 ? 4.324   -3.064  -16.064 1.00 97.70 271 A 1 
ATOM 2095 C C   . LEU A 1 271 ? 4.148   -4.290  -16.970 1.00 97.71 271 A 1 
ATOM 2096 O O   . LEU A 1 271 ? 3.788   -4.154  -18.143 1.00 97.42 271 A 1 
ATOM 2097 C CB  . LEU A 1 271 ? 3.000   -2.325  -15.820 1.00 97.95 271 A 1 
ATOM 2098 C CG  . LEU A 1 271 ? 1.933   -3.173  -15.109 1.00 97.85 271 A 1 
ATOM 2099 C CD1 . LEU A 1 271 ? 2.297   -3.451  -13.653 1.00 97.23 271 A 1 
ATOM 2100 C CD2 . LEU A 1 271 ? 0.595   -2.440  -15.137 1.00 97.26 271 A 1 
ATOM 2101 N N   . ASP A 1 272 ? 4.355   -5.492  -16.422 1.00 98.25 272 A 1 
ATOM 2102 C CA  . ASP A 1 272 ? 4.152   -6.746  -17.148 1.00 98.24 272 A 1 
ATOM 2103 C C   . ASP A 1 272 ? 2.671   -6.992  -17.463 1.00 98.40 272 A 1 
ATOM 2104 O O   . ASP A 1 272 ? 1.779   -6.715  -16.655 1.00 98.18 272 A 1 
ATOM 2105 C CB  . ASP A 1 272 ? 4.727   -7.927  -16.354 1.00 97.77 272 A 1 
ATOM 2106 C CG  . ASP A 1 272 ? 6.253   -7.975  -16.317 1.00 95.11 272 A 1 
ATOM 2107 O OD1 . ASP A 1 272 ? 6.885   -7.304  -17.163 1.00 90.13 272 A 1 
ATOM 2108 O OD2 . ASP A 1 272 ? 6.768   -8.747  -15.484 1.00 90.03 272 A 1 
ATOM 2109 N N   . SER A 1 273 ? 2.389   -7.593  -18.626 1.00 97.93 273 A 1 
ATOM 2110 C CA  . SER A 1 273 ? 1.019   -7.862  -19.078 1.00 97.95 273 A 1 
ATOM 2111 C C   . SER A 1 273 ? 0.239   -8.776  -18.127 1.00 98.13 273 A 1 
ATOM 2112 O O   . SER A 1 273 ? -0.959  -8.574  -17.938 1.00 98.02 273 A 1 
ATOM 2113 C CB  . SER A 1 273 ? 1.025   -8.493  -20.470 1.00 97.85 273 A 1 
ATOM 2114 O OG  . SER A 1 273 ? 1.642   -7.634  -21.412 1.00 96.28 273 A 1 
ATOM 2115 N N   . ILE A 1 274 ? 0.902   -9.745  -17.495 1.00 98.21 274 A 1 
ATOM 2116 C CA  . ILE A 1 274 ? 0.285   -10.624 -16.487 1.00 97.95 274 A 1 
ATOM 2117 C C   . ILE A 1 274 ? -0.189  -9.811  -15.273 1.00 98.16 274 A 1 
ATOM 2118 O O   . ILE A 1 274 ? -1.304  -10.013 -14.793 1.00 97.87 274 A 1 
ATOM 2119 C CB  . ILE A 1 274 ? 1.269   -11.752 -16.091 1.00 97.15 274 A 1 
ATOM 2120 C CG1 . ILE A 1 274 ? 1.447   -12.723 -17.284 1.00 93.91 274 A 1 
ATOM 2121 C CG2 . ILE A 1 274 ? 0.799   -12.509 -14.832 1.00 93.03 274 A 1 
ATOM 2122 C CD1 . ILE A 1 274 ? 2.497   -13.824 -17.067 1.00 84.17 274 A 1 
ATOM 2123 N N   . GLN A 1 275 ? 0.617   -8.861  -14.796 1.00 98.10 275 A 1 
ATOM 2124 C CA  . GLN A 1 275 ? 0.234   -8.001  -13.671 1.00 98.01 275 A 1 
ATOM 2125 C C   . GLN A 1 275 ? -0.895  -7.043  -14.057 1.00 98.25 275 A 1 
ATOM 2126 O O   . GLN A 1 275 ? -1.826  -6.843  -13.279 1.00 98.26 275 A 1 
ATOM 2127 C CB  . GLN A 1 275 ? 1.457   -7.239  -13.136 1.00 97.93 275 A 1 
ATOM 2128 C CG  . GLN A 1 275 ? 2.629   -8.146  -12.715 1.00 96.80 275 A 1 
ATOM 2129 C CD  . GLN A 1 275 ? 2.271   -9.218  -11.685 1.00 96.91 275 A 1 
ATOM 2130 O OE1 . GLN A 1 275 ? 1.243   -9.209  -11.015 1.00 90.59 275 A 1 
ATOM 2131 N NE2 . GLN A 1 275 ? 3.114   -10.210 -11.519 1.00 90.53 275 A 1 
ATOM 2132 N N   . ALA A 1 276 ? -0.872  -6.526  -15.284 1.00 98.13 276 A 1 
ATOM 2133 C CA  . ALA A 1 276 ? -1.944  -5.681  -15.806 1.00 98.22 276 A 1 
ATOM 2134 C C   . ALA A 1 276 ? -3.298  -6.409  -15.861 1.00 98.26 276 A 1 
ATOM 2135 O O   . ALA A 1 276 ? -4.317  -5.800  -15.551 1.00 98.26 276 A 1 
ATOM 2136 C CB  . ALA A 1 276 ? -1.524  -5.160  -17.180 1.00 98.31 276 A 1 
ATOM 2137 N N   . VAL A 1 277 ? -3.329  -7.708  -16.182 1.00 98.31 277 A 1 
ATOM 2138 C CA  . VAL A 1 277 ? -4.557  -8.529  -16.112 1.00 98.21 277 A 1 
ATOM 2139 C C   . VAL A 1 277 ? -5.127  -8.561  -14.695 1.00 98.28 277 A 1 
ATOM 2140 O O   . VAL A 1 277 ? -6.323  -8.332  -14.506 1.00 98.15 277 A 1 
ATOM 2141 C CB  . VAL A 1 277 ? -4.282  -9.965  -16.595 1.00 97.99 277 A 1 
ATOM 2142 C CG1 . VAL A 1 277 ? -5.390  -10.955 -16.209 1.00 96.49 277 A 1 
ATOM 2143 C CG2 . VAL A 1 277 ? -4.125  -10.008 -18.116 1.00 96.30 277 A 1 
ATOM 2144 N N   . VAL A 1 278 ? -4.285  -8.825  -13.700 1.00 98.19 278 A 1 
ATOM 2145 C CA  . VAL A 1 278 ? -4.703  -8.875  -12.292 1.00 98.05 278 A 1 
ATOM 2146 C C   . VAL A 1 278 ? -5.262  -7.522  -11.847 1.00 98.13 278 A 1 
ATOM 2147 O O   . VAL A 1 278 ? -6.319  -7.464  -11.217 1.00 98.01 278 A 1 
ATOM 2148 C CB  . VAL A 1 278 ? -3.528  -9.298  -11.389 1.00 97.90 278 A 1 
ATOM 2149 C CG1 . VAL A 1 278 ? -3.906  -9.275  -9.904  1.00 97.05 278 A 1 
ATOM 2150 C CG2 . VAL A 1 278 ? -3.042  -10.713 -11.735 1.00 97.04 278 A 1 
ATOM 2151 N N   . LEU A 1 279 ? -4.577  -6.439  -12.199 1.00 98.02 279 A 1 
ATOM 2152 C CA  . LEU A 1 279 ? -4.990  -5.078  -11.859 1.00 98.04 279 A 1 
ATOM 2153 C C   . LEU A 1 279 ? -6.309  -4.690  -12.536 1.00 98.07 279 A 1 
ATOM 2154 O O   . LEU A 1 279 ? -7.175  -4.135  -11.867 1.00 98.19 279 A 1 
ATOM 2155 C CB  . LEU A 1 279 ? -3.870  -4.102  -12.241 1.00 98.27 279 A 1 
ATOM 2156 C CG  . LEU A 1 279 ? -2.602  -4.249  -11.380 1.00 98.00 279 A 1 
ATOM 2157 C CD1 . LEU A 1 279 ? -1.470  -3.427  -11.991 1.00 97.47 279 A 1 
ATOM 2158 C CD2 . LEU A 1 279 ? -2.829  -3.778  -9.944  1.00 97.39 279 A 1 
ATOM 2159 N N   . ASP A 1 280 ? -6.486  -5.013  -13.812 1.00 98.21 280 A 1 
ATOM 2160 C CA  . ASP A 1 280 ? -7.708  -4.714  -14.572 1.00 97.93 280 A 1 
ATOM 2161 C C   . ASP A 1 280 ? -8.932  -5.442  -13.991 1.00 98.03 280 A 1 
ATOM 2162 O O   . ASP A 1 280 ? -10.001 -4.853  -13.842 1.00 97.75 280 A 1 
ATOM 2163 C CB  . ASP A 1 280 ? -7.478  -5.095  -16.045 1.00 97.51 280 A 1 
ATOM 2164 C CG  . ASP A 1 280 ? -8.536  -4.533  -16.995 1.00 96.24 280 A 1 
ATOM 2165 O OD1 . ASP A 1 280 ? -8.868  -3.332  -16.869 1.00 91.91 280 A 1 
ATOM 2166 O OD2 . ASP A 1 280 ? -8.946  -5.258  -17.930 1.00 91.98 280 A 1 
ATOM 2167 N N   . ALA A 1 281 ? -8.751  -6.705  -13.575 1.00 97.89 281 A 1 
ATOM 2168 C CA  . ALA A 1 281 ? -9.790  -7.452  -12.869 1.00 97.69 281 A 1 
ATOM 2169 C C   . ALA A 1 281 ? -10.130 -6.800  -11.516 1.00 97.86 281 A 1 
ATOM 2170 O O   . ALA A 1 281 ? -11.303 -6.555  -11.228 1.00 97.59 281 A 1 
ATOM 2171 C CB  . ALA A 1 281 ? -9.333  -8.910  -12.706 1.00 97.64 281 A 1 
ATOM 2172 N N   . LYS A 1 282 ? -9.119  -6.470  -10.697 1.00 98.08 282 A 1 
ATOM 2173 C CA  . LYS A 1 282 ? -9.319  -5.883  -9.358  1.00 98.01 282 A 1 
ATOM 2174 C C   . LYS A 1 282 ? -9.873  -4.455  -9.390  1.00 98.15 282 A 1 
ATOM 2175 O O   . LYS A 1 282 ? -10.630 -4.100  -8.487  1.00 98.12 282 A 1 
ATOM 2176 C CB  . LYS A 1 282 ? -8.013  -5.920  -8.558  1.00 97.96 282 A 1 
ATOM 2177 C CG  . LYS A 1 282 ? -7.638  -7.352  -8.124  1.00 96.94 282 A 1 
ATOM 2178 C CD  . LYS A 1 282 ? -6.361  -7.396  -7.272  1.00 95.90 282 A 1 
ATOM 2179 C CE  . LYS A 1 282 ? -6.551  -6.684  -5.926  1.00 93.56 282 A 1 
ATOM 2180 N NZ  . LYS A 1 282 ? -5.370  -6.825  -5.050  1.00 90.08 282 A 1 
ATOM 2181 N N   . LEU A 1 283 ? -9.528  -3.660  -10.401 1.00 97.83 283 A 1 
ATOM 2182 C CA  . LEU A 1 283 ? -9.970  -2.266  -10.530 1.00 97.90 283 A 1 
ATOM 2183 C C   . LEU A 1 283 ? -11.500 -2.143  -10.526 1.00 97.86 283 A 1 
ATOM 2184 O O   . LEU A 1 283 ? -12.036 -1.241  -9.891  1.00 97.93 283 A 1 
ATOM 2185 C CB  . LEU A 1 283 ? -9.349  -1.676  -11.804 1.00 98.17 283 A 1 
ATOM 2186 C CG  . LEU A 1 283 ? -9.711  -0.204  -12.072 1.00 97.74 283 A 1 
ATOM 2187 C CD1 . LEU A 1 283 ? -9.255  0.727   -10.945 1.00 97.21 283 A 1 
ATOM 2188 C CD2 . LEU A 1 283 ? -9.043  0.251   -13.370 1.00 97.34 283 A 1 
ATOM 2189 N N   . LYS A 1 284 ? -12.210 -3.099  -11.127 1.00 98.27 284 A 1 
ATOM 2190 C CA  . LYS A 1 284 ? -13.688 -3.158  -11.150 1.00 97.92 284 A 1 
ATOM 2191 C C   . LYS A 1 284 ? -14.315 -3.244  -9.756  1.00 97.99 284 A 1 
ATOM 2192 O O   . LYS A 1 284 ? -15.465 -2.858  -9.572  1.00 97.37 284 A 1 
ATOM 2193 C CB  . LYS A 1 284 ? -14.136 -4.385  -11.959 1.00 97.43 284 A 1 
ATOM 2194 C CG  . LYS A 1 284 ? -13.614 -4.390  -13.401 1.00 95.43 284 A 1 
ATOM 2195 C CD  . LYS A 1 284 ? -13.966 -5.728  -14.049 1.00 92.83 284 A 1 
ATOM 2196 C CE  . LYS A 1 284 ? -13.232 -5.889  -15.377 1.00 85.98 284 A 1 
ATOM 2197 N NZ  . LYS A 1 284 ? -13.374 -7.270  -15.876 1.00 78.77 284 A 1 
ATOM 2198 N N   . TYR A 1 285 ? -13.567 -3.755  -8.790  1.00 97.88 285 A 1 
ATOM 2199 C CA  . TYR A 1 285 ? -14.017 -3.985  -7.416  1.00 97.50 285 A 1 
ATOM 2200 C C   . TYR A 1 285 ? -13.352 -3.048  -6.403  1.00 97.59 285 A 1 
ATOM 2201 O O   . TYR A 1 285 ? -13.603 -3.185  -5.204  1.00 97.04 285 A 1 
ATOM 2202 C CB  . TYR A 1 285 ? -13.790 -5.457  -7.049  1.00 97.32 285 A 1 
ATOM 2203 C CG  . TYR A 1 285 ? -14.441 -6.445  -7.999  1.00 97.21 285 A 1 
ATOM 2204 C CD1 . TYR A 1 285 ? -15.818 -6.724  -7.903  1.00 95.45 285 A 1 
ATOM 2205 C CD2 . TYR A 1 285 ? -13.666 -7.066  -8.997  1.00 96.14 285 A 1 
ATOM 2206 C CE1 . TYR A 1 285 ? -16.418 -7.630  -8.801  1.00 94.87 285 A 1 
ATOM 2207 C CE2 . TYR A 1 285 ? -14.262 -7.967  -9.898  1.00 95.14 285 A 1 
ATOM 2208 C CZ  . TYR A 1 285 ? -15.639 -8.254  -9.801  1.00 95.27 285 A 1 
ATOM 2209 O OH  . TYR A 1 285 ? -16.212 -9.128  -10.675 1.00 93.53 285 A 1 
ATOM 2210 N N   . LEU A 1 286 ? -12.515 -2.100  -6.834  1.00 96.92 286 A 1 
ATOM 2211 C CA  . LEU A 1 286 ? -11.709 -1.263  -5.937  1.00 97.21 286 A 1 
ATOM 2212 C C   . LEU A 1 286 ? -12.569 -0.486  -4.928  1.00 97.28 286 A 1 
ATOM 2213 O O   . LEU A 1 286 ? -12.271 -0.507  -3.733  1.00 97.36 286 A 1 
ATOM 2214 C CB  . LEU A 1 286 ? -10.815 -0.334  -6.777  1.00 97.64 286 A 1 
ATOM 2215 C CG  . LEU A 1 286 ? -9.925  0.601   -5.938  1.00 97.09 286 A 1 
ATOM 2216 C CD1 . LEU A 1 286 ? -9.042  -0.151  -4.936  1.00 96.01 286 A 1 
ATOM 2217 C CD2 . LEU A 1 286 ? -9.007  1.403   -6.862  1.00 96.30 286 A 1 
ATOM 2218 N N   . ASP A 1 287 ? -13.673 0.120   -5.365  1.00 97.79 287 A 1 
ATOM 2219 C CA  . ASP A 1 287 ? -14.581 0.845   -4.467  1.00 97.49 287 A 1 
ATOM 2220 C C   . ASP A 1 287 ? -15.253 -0.087  -3.449  1.00 97.46 287 A 1 
ATOM 2221 O O   . ASP A 1 287 ? -15.404 0.267   -2.278  1.00 97.16 287 A 1 
ATOM 2222 C CB  . ASP A 1 287 ? -15.643 1.597   -5.282  1.00 97.42 287 A 1 
ATOM 2223 C CG  . ASP A 1 287 ? -15.071 2.753   -6.101  1.00 96.71 287 A 1 
ATOM 2224 O OD1 . ASP A 1 287 ? -13.972 3.247   -5.750  1.00 93.73 287 A 1 
ATOM 2225 O OD2 . ASP A 1 287 ? -15.740 3.140   -7.079  1.00 93.73 287 A 1 
ATOM 2226 N N   . THR A 1 288 ? -15.590 -1.318  -3.850  1.00 97.15 288 A 1 
ATOM 2227 C CA  . THR A 1 288 ? -16.110 -2.346  -2.932  1.00 96.95 288 A 1 
ATOM 2228 C C   . THR A 1 288 ? -15.052 -2.754  -1.908  1.00 97.14 288 A 1 
ATOM 2229 O O   . THR A 1 288 ? -15.355 -2.846  -0.718  1.00 96.99 288 A 1 
ATOM 2230 C CB  . THR A 1 288 ? -16.598 -3.583  -3.704  1.00 96.97 288 A 1 
ATOM 2231 O OG1 . THR A 1 288 ? -17.602 -3.202  -4.612  1.00 94.71 288 A 1 
ATOM 2232 C CG2 . THR A 1 288 ? -17.207 -4.653  -2.793  1.00 94.12 288 A 1 
ATOM 2233 N N   . TYR A 1 289 ? -13.800 -2.939  -2.330  1.00 97.02 289 A 1 
ATOM 2234 C CA  . TYR A 1 289 ? -12.688 -3.244  -1.425  1.00 96.76 289 A 1 
ATOM 2235 C C   . TYR A 1 289 ? -12.449 -2.112  -0.421  1.00 97.11 289 A 1 
ATOM 2236 O O   . TYR A 1 289 ? -12.316 -2.372  0.779   1.00 97.23 289 A 1 
ATOM 2237 C CB  . TYR A 1 289 ? -11.410 -3.534  -2.228  1.00 96.97 289 A 1 
ATOM 2238 C CG  . TYR A 1 289 ? -11.454 -4.722  -3.178  1.00 97.06 289 A 1 
ATOM 2239 C CD1 . TYR A 1 289 ? -12.300 -5.825  -2.941  1.00 94.97 289 A 1 
ATOM 2240 C CD2 . TYR A 1 289 ? -10.602 -4.732  -4.301  1.00 95.01 289 A 1 
ATOM 2241 C CE1 . TYR A 1 289 ? -12.300 -6.926  -3.817  1.00 93.87 289 A 1 
ATOM 2242 C CE2 . TYR A 1 289 ? -10.595 -5.835  -5.178  1.00 93.93 289 A 1 
ATOM 2243 C CZ  . TYR A 1 289 ? -11.444 -6.934  -4.935  1.00 95.34 289 A 1 
ATOM 2244 O OH  . TYR A 1 289 ? -11.428 -8.002  -5.774  1.00 94.09 289 A 1 
ATOM 2245 N N   . ASN A 1 290 ? -12.462 -0.860  -0.875  1.00 97.06 290 A 1 
ATOM 2246 C CA  . ASN A 1 290 ? -12.308 0.311   -0.020  1.00 96.90 290 A 1 
ATOM 2247 C C   . ASN A 1 290 ? -13.483 0.458   0.962   1.00 97.29 290 A 1 
ATOM 2248 O O   . ASN A 1 290 ? -13.263 0.708   2.146   1.00 97.37 290 A 1 
ATOM 2249 C CB  . ASN A 1 290 ? -12.114 1.553   -0.911  1.00 96.90 290 A 1 
ATOM 2250 C CG  . ASN A 1 290 ? -10.771 1.566   -1.632  1.00 96.42 290 A 1 
ATOM 2251 O OD1 . ASN A 1 290 ? -9.828  0.872   -1.271  1.00 92.28 290 A 1 
ATOM 2252 N ND2 . ASN A 1 290 ? -10.626 2.388   -2.644  1.00 91.95 290 A 1 
ATOM 2253 N N   . ALA A 1 291 ? -14.721 0.208   0.521   1.00 97.17 291 A 1 
ATOM 2254 C CA  . ALA A 1 291 ? -15.895 0.207   1.394   1.00 97.28 291 A 1 
ATOM 2255 C C   . ALA A 1 291 ? -15.832 -0.891  2.472   1.00 97.51 291 A 1 
ATOM 2256 O O   . ALA A 1 291 ? -16.206 -0.650  3.623   1.00 97.54 291 A 1 
ATOM 2257 C CB  . ALA A 1 291 ? -17.149 0.060   0.526   1.00 97.43 291 A 1 
ATOM 2258 N N   . ASN A 1 292 ? -15.338 -2.086  2.148   1.00 97.71 292 A 1 
ATOM 2259 C CA  . ASN A 1 292 ? -15.149 -3.158  3.128   1.00 97.72 292 A 1 
ATOM 2260 C C   . ASN A 1 292 ? -14.068 -2.809  4.162   1.00 98.10 292 A 1 
ATOM 2261 O O   . ASN A 1 292 ? -14.283 -3.006  5.357   1.00 98.12 292 A 1 
ATOM 2262 C CB  . ASN A 1 292 ? -14.837 -4.469  2.399   1.00 97.61 292 A 1 
ATOM 2263 C CG  . ASN A 1 292 ? -16.021 -5.083  1.682   1.00 96.53 292 A 1 
ATOM 2264 O OD1 . ASN A 1 292 ? -17.172 -4.668  1.814   1.00 90.70 292 A 1 
ATOM 2265 N ND2 . ASN A 1 292 ? -15.774 -6.135  0.933   1.00 89.61 292 A 1 
ATOM 2266 N N   . ARG A 1 293 ? -12.951 -2.209  3.731   1.00 97.94 293 A 1 
ATOM 2267 C CA  . ARG A 1 293 ? -11.925 -1.676  4.641   1.00 98.14 293 A 1 
ATOM 2268 C C   . ARG A 1 293 ? -12.496 -0.593  5.557   1.00 98.34 293 A 1 
ATOM 2269 O O   . ARG A 1 293 ? -12.220 -0.617  6.752   1.00 98.25 293 A 1 
ATOM 2270 C CB  . ARG A 1 293 ? -10.735 -1.130  3.840   1.00 97.96 293 A 1 
ATOM 2271 C CG  . ARG A 1 293 ? -9.876  -2.240  3.213   1.00 96.97 293 A 1 
ATOM 2272 C CD  . ARG A 1 293 ? -8.837  -1.625  2.278   1.00 96.11 293 A 1 
ATOM 2273 N NE  . ARG A 1 293 ? -7.903  -2.634  1.746   1.00 92.88 293 A 1 
ATOM 2274 C CZ  . ARG A 1 293 ? -6.659  -2.837  2.145   1.00 93.34 293 A 1 
ATOM 2275 N NH1 . ARG A 1 293 ? -6.120  -2.187  3.138   1.00 86.41 293 A 1 
ATOM 2276 N NH2 . ARG A 1 293 ? -5.911  -3.703  1.531   1.00 88.00 293 A 1 
ATOM 2277 N N   . ALA A 1 294 ? -13.336 0.307   5.044   1.00 97.66 294 A 1 
ATOM 2278 C CA  . ALA A 1 294 ? -13.997 1.330   5.854   1.00 97.58 294 A 1 
ATOM 2279 C C   . ALA A 1 294 ? -14.891 0.709   6.942   1.00 97.86 294 A 1 
ATOM 2280 O O   . ALA A 1 294 ? -14.785 1.100   8.099   1.00 97.92 294 A 1 
ATOM 2281 C CB  . ALA A 1 294 ? -14.771 2.280   4.936   1.00 97.44 294 A 1 
ATOM 2282 N N   . LYS A 1 295 ? -15.678 -0.323  6.631   1.00 97.80 295 A 1 
ATOM 2283 C CA  . LYS A 1 295 ? -16.478 -1.057  7.634   1.00 97.85 295 A 1 
ATOM 2284 C C   . LYS A 1 295 ? -15.609 -1.688  8.727   1.00 98.14 295 A 1 
ATOM 2285 O O   . LYS A 1 295 ? -15.967 -1.623  9.901   1.00 98.11 295 A 1 
ATOM 2286 C CB  . LYS A 1 295 ? -17.300 -2.161  6.961   1.00 97.71 295 A 1 
ATOM 2287 C CG  . LYS A 1 295 ? -18.429 -1.629  6.071   1.00 91.24 295 A 1 
ATOM 2288 C CD  . LYS A 1 295 ? -19.003 -2.796  5.264   1.00 89.36 295 A 1 
ATOM 2289 C CE  . LYS A 1 295 ? -20.018 -2.307  4.233   1.00 80.43 295 A 1 
ATOM 2290 N NZ  . LYS A 1 295 ? -20.394 -3.412  3.319   1.00 72.47 295 A 1 
ATOM 2291 N N   . ALA A 1 296 ? -14.469 -2.280  8.360   1.00 98.13 296 A 1 
ATOM 2292 C CA  . ALA A 1 296 ? -13.526 -2.831  9.331   1.00 98.16 296 A 1 
ATOM 2293 C C   . ALA A 1 296 ? -12.923 -1.731  10.226  1.00 98.32 296 A 1 
ATOM 2294 O O   . ALA A 1 296 ? -12.836 -1.903  11.439  1.00 98.30 296 A 1 
ATOM 2295 C CB  . ALA A 1 296 ? -12.447 -3.618  8.576   1.00 98.10 296 A 1 
ATOM 2296 N N   . ALA A 1 297 ? -12.566 -0.579  9.654   1.00 98.31 297 A 1 
ATOM 2297 C CA  . ALA A 1 297 ? -12.058 0.571   10.401  1.00 98.31 297 A 1 
ATOM 2298 C C   . ALA A 1 297 ? -13.108 1.165   11.353  1.00 98.29 297 A 1 
ATOM 2299 O O   . ALA A 1 297 ? -12.782 1.484   12.497  1.00 98.28 297 A 1 
ATOM 2300 C CB  . ALA A 1 297 ? -11.569 1.617   9.399   1.00 98.36 297 A 1 
ATOM 2301 N N   . ASP A 1 298 ? -14.368 1.257   10.934  1.00 98.29 298 A 1 
ATOM 2302 C CA  . ASP A 1 298 ? -15.483 1.711   11.770  1.00 98.09 298 A 1 
ATOM 2303 C C   . ASP A 1 298 ? -15.697 0.762   12.955  1.00 98.17 298 A 1 
ATOM 2304 O O   . ASP A 1 298 ? -15.848 1.218   14.088  1.00 98.03 298 A 1 
ATOM 2305 C CB  . ASP A 1 298 ? -16.772 1.825   10.932  1.00 97.82 298 A 1 
ATOM 2306 C CG  . ASP A 1 298 ? -16.771 2.960   9.900   1.00 96.18 298 A 1 
ATOM 2307 O OD1 . ASP A 1 298 ? -15.999 3.929   10.072  1.00 93.60 298 A 1 
ATOM 2308 O OD2 . ASP A 1 298 ? -17.590 2.870   8.953   1.00 93.23 298 A 1 
ATOM 2309 N N   . TYR A 1 299 ? -15.625 -0.558  12.730  1.00 98.36 299 A 1 
ATOM 2310 C CA  . TYR A 1 299 ? -15.688 -1.553  13.802  1.00 98.41 299 A 1 
ATOM 2311 C C   . TYR A 1 299 ? -14.547 -1.363  14.807  1.00 98.44 299 A 1 
ATOM 2312 O O   . TYR A 1 299 ? -14.810 -1.183  15.994  1.00 98.29 299 A 1 
ATOM 2313 C CB  . TYR A 1 299 ? -15.685 -2.972  13.223  1.00 98.38 299 A 1 
ATOM 2314 C CG  . TYR A 1 299 ? -15.859 -4.045  14.286  1.00 98.19 299 A 1 
ATOM 2315 C CD1 . TYR A 1 299 ? -14.764 -4.465  15.063  1.00 97.19 299 A 1 
ATOM 2316 C CD2 . TYR A 1 299 ? -17.132 -4.599  14.523  1.00 97.35 299 A 1 
ATOM 2317 C CE1 . TYR A 1 299 ? -14.937 -5.426  16.078  1.00 96.58 299 A 1 
ATOM 2318 C CE2 . TYR A 1 299 ? -17.311 -5.565  15.530  1.00 96.51 299 A 1 
ATOM 2319 C CZ  . TYR A 1 299 ? -16.213 -5.976  16.310  1.00 96.51 299 A 1 
ATOM 2320 O OH  . TYR A 1 299 ? -16.382 -6.906  17.289  1.00 95.38 299 A 1 
ATOM 2321 N N   . TYR A 1 300 ? -13.299 -1.320  14.352  1.00 98.39 300 A 1 
ATOM 2322 C CA  . TYR A 1 300 ? -12.142 -1.077  15.216  1.00 98.33 300 A 1 
ATOM 2323 C C   . TYR A 1 300 ? -12.306 0.206   16.033  1.00 98.24 300 A 1 
ATOM 2324 O O   . TYR A 1 300 ? -12.118 0.199   17.249  1.00 98.06 300 A 1 
ATOM 2325 C CB  . TYR A 1 300 ? -10.862 -0.977  14.377  1.00 98.29 300 A 1 
ATOM 2326 C CG  . TYR A 1 300 ? -10.279 -2.272  13.853  1.00 98.45 300 A 1 
ATOM 2327 C CD1 . TYR A 1 300 ? -10.178 -3.395  14.686  1.00 97.85 300 A 1 
ATOM 2328 C CD2 . TYR A 1 300 ? -9.749  -2.323  12.548  1.00 97.80 300 A 1 
ATOM 2329 C CE1 . TYR A 1 300 ? -9.565  -4.570  14.222  1.00 97.48 300 A 1 
ATOM 2330 C CE2 . TYR A 1 300 ? -9.130  -3.497  12.080  1.00 97.31 300 A 1 
ATOM 2331 C CZ  . TYR A 1 300 ? -9.038  -4.625  12.917  1.00 98.10 300 A 1 
ATOM 2332 O OH  . TYR A 1 300 ? -8.440  -5.758  12.471  1.00 97.56 300 A 1 
ATOM 2333 N N   . SER A 1 301 ? -12.699 1.306   15.385  1.00 98.31 301 A 1 
ATOM 2334 C CA  . SER A 1 301 ? -12.865 2.607   16.031  1.00 98.10 301 A 1 
ATOM 2335 C C   . SER A 1 301 ? -13.984 2.587   17.069  1.00 97.94 301 A 1 
ATOM 2336 O O   . SER A 1 301 ? -13.828 3.158   18.143  1.00 97.65 301 A 1 
ATOM 2337 C CB  . SER A 1 301 ? -13.126 3.687   14.983  1.00 98.00 301 A 1 
ATOM 2338 O OG  . SER A 1 301 ? -12.038 3.750   14.084  1.00 96.41 301 A 1 
ATOM 2339 N N   . SER A 1 302 ? -15.092 1.883   16.817  1.00 98.13 302 A 1 
ATOM 2340 C CA  . SER A 1 302 ? -16.209 1.754   17.766  1.00 97.78 302 A 1 
ATOM 2341 C C   . SER A 1 302 ? -15.830 1.037   19.069  1.00 97.38 302 A 1 
ATOM 2342 O O   . SER A 1 302 ? -16.399 1.329   20.127  1.00 96.26 302 A 1 
ATOM 2343 C CB  . SER A 1 302 ? -17.390 1.043   17.096  1.00 97.87 302 A 1 
ATOM 2344 O OG  . SER A 1 302 ? -17.213 -0.357  17.022  1.00 93.77 302 A 1 
ATOM 2345 N N   . VAL A 1 303 ? -14.863 0.120   18.995  1.00 97.41 303 A 1 
ATOM 2346 C CA  . VAL A 1 303 ? -14.337 -0.630  20.139  1.00 97.04 303 A 1 
ATOM 2347 C C   . VAL A 1 303 ? -13.226 0.159   20.834  1.00 96.58 303 A 1 
ATOM 2348 O O   . VAL A 1 303 ? -13.308 0.421   22.034  1.00 95.97 303 A 1 
ATOM 2349 C CB  . VAL A 1 303 ? -13.861 -2.020  19.683  1.00 97.15 303 A 1 
ATOM 2350 C CG1 . VAL A 1 303 ? -13.217 -2.789  20.835  1.00 96.10 303 A 1 
ATOM 2351 C CG2 . VAL A 1 303 ? -15.027 -2.857  19.143  1.00 96.17 303 A 1 
ATOM 2352 N N   . PHE A 1 304 ? -12.218 0.593   20.095  1.00 97.21 304 A 1 
ATOM 2353 C CA  . PHE A 1 304 ? -11.011 1.195   20.664  1.00 96.98 304 A 1 
ATOM 2354 C C   . PHE A 1 304 ? -11.188 2.634   21.153  1.00 96.32 304 A 1 
ATOM 2355 O O   . PHE A 1 304 ? -10.427 3.054   22.018  1.00 95.60 304 A 1 
ATOM 2356 C CB  . PHE A 1 304 ? -9.865  1.103   19.656  1.00 97.27 304 A 1 
ATOM 2357 C CG  . PHE A 1 304 ? -9.422  -0.306  19.305  1.00 97.87 304 A 1 
ATOM 2358 C CD1 . PHE A 1 304 ? -9.244  -1.279  20.306  1.00 97.70 304 A 1 
ATOM 2359 C CD2 . PHE A 1 304 ? -9.140  -0.630  17.966  1.00 97.74 304 A 1 
ATOM 2360 C CE1 . PHE A 1 304 ? -8.792  -2.566  19.970  1.00 97.70 304 A 1 
ATOM 2361 C CE2 . PHE A 1 304 ? -8.682  -1.915  17.631  1.00 97.70 304 A 1 
ATOM 2362 C CZ  . PHE A 1 304 ? -8.508  -2.884  18.631  1.00 98.06 304 A 1 
ATOM 2363 N N   . SER A 1 305 ? -12.195 3.373   20.685  1.00 97.04 305 A 1 
ATOM 2364 C CA  . SER A 1 305 ? -12.499 4.729   21.182  1.00 96.15 305 A 1 
ATOM 2365 C C   . SER A 1 305 ? -12.856 4.779   22.672  1.00 95.20 305 A 1 
ATOM 2366 O O   . SER A 1 305 ? -12.841 5.853   23.262  1.00 93.46 305 A 1 
ATOM 2367 C CB  . SER A 1 305 ? -13.644 5.356   20.386  1.00 96.22 305 A 1 
ATOM 2368 O OG  . SER A 1 305 ? -14.798 4.539   20.419  1.00 92.20 305 A 1 
ATOM 2369 N N   . LYS A 1 306 ? -13.175 3.643   23.292  1.00 94.19 306 A 1 
ATOM 2370 C CA  . LYS A 1 306 ? -13.512 3.514   24.721  1.00 92.67 306 A 1 
ATOM 2371 C C   . LYS A 1 306 ? -12.290 3.239   25.604  1.00 92.97 306 A 1 
ATOM 2372 O O   . LYS A 1 306 ? -12.437 3.095   26.813  1.00 91.28 306 A 1 
ATOM 2373 C CB  . LYS A 1 306 ? -14.548 2.394   24.893  1.00 92.17 306 A 1 
ATOM 2374 C CG  . LYS A 1 306 ? -15.818 2.603   24.061  1.00 90.55 306 A 1 
ATOM 2375 C CD  . LYS A 1 306 ? -16.684 1.342   24.141  1.00 86.26 306 A 1 
ATOM 2376 C CE  . LYS A 1 306 ? -17.859 1.432   23.175  1.00 83.45 306 A 1 
ATOM 2377 N NZ  . LYS A 1 306 ? -18.485 0.103   23.000  1.00 74.24 306 A 1 
ATOM 2378 N N   . CYS A 1 307 ? -11.109 3.098   25.016  1.00 94.72 307 A 1 
ATOM 2379 C CA  . CYS A 1 307 ? -9.883  2.755   25.722  1.00 94.73 307 A 1 
ATOM 2380 C C   . CYS A 1 307 ? -8.941  3.962   25.803  1.00 94.89 307 A 1 
ATOM 2381 O O   . CYS A 1 307 ? -8.312  4.322   24.811  1.00 94.58 307 A 1 
ATOM 2382 C CB  . CYS A 1 307 ? -9.240  1.567   25.003  1.00 95.04 307 A 1 
ATOM 2383 S SG  . CYS A 1 307 ? -7.728  1.062   25.871  1.00 94.71 307 A 1 
ATOM 2384 N N   . ASP A 1 308 ? -8.748  4.516   27.006  1.00 94.76 308 A 1 
ATOM 2385 C CA  . ASP A 1 308 ? -7.879  5.684   27.242  1.00 94.69 308 A 1 
ATOM 2386 C C   . ASP A 1 308 ? -6.392  5.437   26.920  1.00 95.74 308 A 1 
ATOM 2387 O O   . ASP A 1 308 ? -5.597  6.373   26.828  1.00 95.19 308 A 1 
ATOM 2388 C CB  . ASP A 1 308 ? -7.996  6.122   28.712  1.00 93.19 308 A 1 
ATOM 2389 C CG  . ASP A 1 308 ? -9.410  6.513   29.136  1.00 87.57 308 A 1 
ATOM 2390 O OD1 . ASP A 1 308 ? -10.177 6.975   28.269  1.00 81.02 308 A 1 
ATOM 2391 O OD2 . ASP A 1 308 ? -9.703  6.326   30.333  1.00 83.08 308 A 1 
ATOM 2392 N N   . LYS A 1 309 ? -5.993  4.167   26.759  1.00 94.69 309 A 1 
ATOM 2393 C CA  . LYS A 1 309 ? -4.621  3.783   26.385  1.00 95.61 309 A 1 
ATOM 2394 C C   . LYS A 1 309 ? -4.394  3.724   24.873  1.00 96.62 309 A 1 
ATOM 2395 O O   . LYS A 1 309 ? -3.291  3.371   24.442  1.00 96.65 309 A 1 
ATOM 2396 C CB  . LYS A 1 309 ? -4.251  2.452   27.046  1.00 95.42 309 A 1 
ATOM 2397 C CG  . LYS A 1 309 ? -4.211  2.543   28.574  1.00 93.93 309 A 1 
ATOM 2398 C CD  . LYS A 1 309 ? -3.772  1.195   29.147  1.00 90.47 309 A 1 
ATOM 2399 C CE  . LYS A 1 309 ? -3.742  1.246   30.672  1.00 86.76 309 A 1 
ATOM 2400 N NZ  . LYS A 1 309 ? -3.403  -0.083  31.229  1.00 78.11 309 A 1 
ATOM 2401 N N   . LEU A 1 310 ? -5.422  4.022   24.077  1.00 96.60 310 A 1 
ATOM 2402 C CA  . LEU A 1 310 ? -5.375  3.980   22.620  1.00 97.02 310 A 1 
ATOM 2403 C C   . LEU A 1 310 ? -5.877  5.300   22.037  1.00 97.16 310 A 1 
ATOM 2404 O O   . LEU A 1 310 ? -6.952  5.768   22.392  1.00 97.04 310 A 1 
ATOM 2405 C CB  . LEU A 1 310 ? -6.231  2.810   22.102  1.00 97.27 310 A 1 
ATOM 2406 C CG  . LEU A 1 310 ? -5.784  1.410   22.562  1.00 97.14 310 A 1 
ATOM 2407 C CD1 . LEU A 1 310 ? -6.743  0.358   22.014  1.00 96.82 310 A 1 
ATOM 2408 C CD2 . LEU A 1 310 ? -4.374  1.065   22.074  1.00 96.92 310 A 1 
ATOM 2409 N N   . THR A 1 311 ? -5.143  5.842   21.082  1.00 97.65 311 A 1 
ATOM 2410 C CA  . THR A 1 311 ? -5.645  6.904   20.207  1.00 97.94 311 A 1 
ATOM 2411 C C   . THR A 1 311 ? -5.958  6.293   18.848  1.00 98.18 311 A 1 
ATOM 2412 O O   . THR A 1 311 ? -5.084  5.698   18.213  1.00 98.05 311 A 1 
ATOM 2413 C CB  . THR A 1 311 ? -4.649  8.061   20.090  1.00 97.87 311 A 1 
ATOM 2414 O OG1 . THR A 1 311 ? -4.284  8.519   21.366  1.00 96.03 311 A 1 
ATOM 2415 C CG2 . THR A 1 311 ? -5.229  9.246   19.326  1.00 95.65 311 A 1 
ATOM 2416 N N   . ILE A 1 312 ? -7.221  6.404   18.425  1.00 97.94 312 A 1 
ATOM 2417 C CA  . ILE A 1 312 ? -7.683  5.913   17.119  1.00 97.91 312 A 1 
ATOM 2418 C C   . ILE A 1 312 ? -7.277  6.882   15.996  1.00 97.86 312 A 1 
ATOM 2419 O O   . ILE A 1 312 ? -7.173  8.086   16.251  1.00 97.28 312 A 1 
ATOM 2420 C CB  . ILE A 1 312 ? -9.205  5.637   17.118  1.00 97.59 312 A 1 
ATOM 2421 C CG1 . ILE A 1 312 ? -10.047 6.899   17.395  1.00 95.60 312 A 1 
ATOM 2422 C CG2 . ILE A 1 312 ? -9.524  4.506   18.118  1.00 94.33 312 A 1 
ATOM 2423 C CD1 . ILE A 1 312 ? -11.548 6.697   17.186  1.00 92.52 312 A 1 
ATOM 2424 N N   . PRO A 1 313 ? -7.055  6.398   14.757  1.00 97.80 313 A 1 
ATOM 2425 C CA  . PRO A 1 313 ? -6.766  7.272   13.622  1.00 97.21 313 A 1 
ATOM 2426 C C   . PRO A 1 313 ? -7.970  8.158   13.288  1.00 97.02 313 A 1 
ATOM 2427 O O   . PRO A 1 313 ? -9.121  7.716   13.320  1.00 96.36 313 A 1 
ATOM 2428 C CB  . PRO A 1 313 ? -6.411  6.337   12.465  1.00 96.73 313 A 1 
ATOM 2429 C CG  . PRO A 1 313 ? -7.175  5.057   12.801  1.00 96.41 313 A 1 
ATOM 2430 C CD  . PRO A 1 313 ? -7.116  5.009   14.324  1.00 97.61 313 A 1 
ATOM 2431 N N   . VAL A 1 314 ? -7.694  9.410   12.918  1.00 97.09 314 A 1 
ATOM 2432 C CA  . VAL A 1 314 ? -8.706  10.405  12.552  1.00 96.65 314 A 1 
ATOM 2433 C C   . VAL A 1 314 ? -8.889  10.445  11.038  1.00 97.08 314 A 1 
ATOM 2434 O O   . VAL A 1 314 ? -7.940  10.399  10.261  1.00 95.89 314 A 1 
ATOM 2435 C CB  . VAL A 1 314 ? -8.356  11.788  13.135  1.00 94.39 314 A 1 
ATOM 2436 C CG1 . VAL A 1 314 ? -9.326  12.885  12.678  1.00 87.77 314 A 1 
ATOM 2437 C CG2 . VAL A 1 314 ? -8.408  11.731  14.669  1.00 89.15 314 A 1 
ATOM 2438 N N   . LYS A 1 315 ? -10.154 10.570  10.614  1.00 96.75 315 A 1 
ATOM 2439 C CA  . LYS A 1 315 ? -10.522 10.853  9.226   1.00 96.45 315 A 1 
ATOM 2440 C C   . LYS A 1 315 ? -10.591 12.365  9.010   1.00 96.56 315 A 1 
ATOM 2441 O O   . LYS A 1 315 ? -11.404 13.044  9.644   1.00 95.33 315 A 1 
ATOM 2442 C CB  . LYS A 1 315 ? -11.844 10.143  8.913   1.00 94.98 315 A 1 
ATOM 2443 C CG  . LYS A 1 315 ? -12.248 10.324  7.449   1.00 87.44 315 A 1 
ATOM 2444 C CD  . LYS A 1 315 ? -13.531 9.545   7.183   1.00 86.88 315 A 1 
ATOM 2445 C CE  . LYS A 1 315 ? -13.975 9.755   5.742   1.00 77.95 315 A 1 
ATOM 2446 N NZ  . LYS A 1 315 ? -15.186 8.950   5.459   1.00 72.47 315 A 1 
ATOM 2447 N N   . ALA A 1 316 ? -9.771  12.878  8.100   1.00 96.66 316 A 1 
ATOM 2448 C CA  . ALA A 1 316 ? -9.779  14.288  7.715   1.00 96.23 316 A 1 
ATOM 2449 C C   . ALA A 1 316 ? -11.138 14.697  7.115   1.00 96.49 316 A 1 
ATOM 2450 O O   . ALA A 1 316 ? -11.776 13.931  6.390   1.00 95.60 316 A 1 
ATOM 2451 C CB  . ALA A 1 316 ? -8.622  14.544  6.744   1.00 95.53 316 A 1 
ATOM 2452 N N   . LYS A 1 317 ? -11.592 15.922  7.409   1.00 96.69 317 A 1 
ATOM 2453 C CA  . LYS A 1 317 ? -12.891 16.437  6.926   1.00 96.33 317 A 1 
ATOM 2454 C C   . LYS A 1 317 ? -12.911 16.695  5.420   1.00 97.28 317 A 1 
ATOM 2455 O O   . LYS A 1 317 ? -13.960 16.591  4.797   1.00 96.43 317 A 1 
ATOM 2456 C CB  . LYS A 1 317 ? -13.259 17.725  7.673   1.00 94.71 317 A 1 
ATOM 2457 C CG  . LYS A 1 317 ? -13.545 17.484  9.161   1.00 87.48 317 A 1 
ATOM 2458 C CD  . LYS A 1 317 ? -13.922 18.809  9.838   1.00 80.43 317 A 1 
ATOM 2459 C CE  . LYS A 1 317 ? -14.176 18.587  11.327  1.00 73.21 317 A 1 
ATOM 2460 N NZ  . LYS A 1 317 ? -14.420 19.869  12.029  1.00 62.22 317 A 1 
ATOM 2461 N N   . ASN A 1 318 ? -11.756 17.034  4.861   1.00 96.99 318 A 1 
ATOM 2462 C CA  . ASN A 1 318 ? -11.529 17.343  3.452   1.00 97.28 318 A 1 
ATOM 2463 C C   . ASN A 1 318 ? -11.041 16.128  2.644   1.00 98.05 318 A 1 
ATOM 2464 O O   . ASN A 1 318 ? -10.575 16.286  1.524   1.00 97.36 318 A 1 
ATOM 2465 C CB  . ASN A 1 318 ? -10.563 18.547  3.361   1.00 95.88 318 A 1 
ATOM 2466 C CG  . ASN A 1 318 ? -9.206  18.296  3.995   1.00 94.44 318 A 1 
ATOM 2467 O OD1 . ASN A 1 318 ? -8.988  17.294  4.663   1.00 86.71 318 A 1 
ATOM 2468 N ND2 . ASN A 1 318 ? -8.289  19.223  3.866   1.00 87.87 318 A 1 
ATOM 2469 N N   . SER A 1 319 ? -11.156 14.901  3.180   1.00 97.18 319 A 1 
ATOM 2470 C CA  . SER A 1 319 ? -10.752 13.691  2.461   1.00 97.24 319 A 1 
ATOM 2471 C C   . SER A 1 319 ? -11.703 12.523  2.712   1.00 97.41 319 A 1 
ATOM 2472 O O   . SER A 1 319 ? -12.257 12.356  3.801   1.00 96.61 319 A 1 
ATOM 2473 C CB  . SER A 1 319 ? -9.321  13.312  2.854   1.00 96.86 319 A 1 
ATOM 2474 O OG  . SER A 1 319 ? -8.857  12.243  2.049   1.00 95.38 319 A 1 
ATOM 2475 N N   . THR A 1 320 ? -11.868 11.654  1.725   1.00 97.25 320 A 1 
ATOM 2476 C CA  . THR A 1 320 ? -12.299 10.276  1.978   1.00 97.10 320 A 1 
ATOM 2477 C C   . THR A 1 320 ? -11.100 9.437   2.436   1.00 97.44 320 A 1 
ATOM 2478 O O   . THR A 1 320 ? -9.951  9.837   2.264   1.00 96.87 320 A 1 
ATOM 2479 C CB  . THR A 1 320 ? -13.031 9.644   0.787   1.00 97.23 320 A 1 
ATOM 2480 O OG1 . THR A 1 320 ? -12.172 9.400   -0.285  1.00 95.90 320 A 1 
ATOM 2481 C CG2 . THR A 1 320 ? -14.197 10.495  0.287   1.00 95.38 320 A 1 
ATOM 2482 N N   . HIS A 1 321 ? -11.357 8.269   3.056   1.00 96.08 321 A 1 
ATOM 2483 C CA  . HIS A 1 321 ? -10.306 7.397   3.570   1.00 97.12 321 A 1 
ATOM 2484 C C   . HIS A 1 321 ? -10.486 5.977   3.035   1.00 97.19 321 A 1 
ATOM 2485 O O   . HIS A 1 321 ? -11.527 5.360   3.256   1.00 95.66 321 A 1 
ATOM 2486 C CB  . HIS A 1 321 ? -10.283 7.461   5.105   1.00 96.25 321 A 1 
ATOM 2487 C CG  . HIS A 1 321 ? -8.968  7.024   5.711   1.00 96.84 321 A 1 
ATOM 2488 N ND1 . HIS A 1 321 ? -8.247  5.897   5.407   1.00 92.40 321 A 1 
ATOM 2489 C CD2 . HIS A 1 321 ? -8.249  7.716   6.648   1.00 91.24 321 A 1 
ATOM 2490 C CE1 . HIS A 1 321 ? -7.113  5.914   6.133   1.00 92.29 321 A 1 
ATOM 2491 N NE2 . HIS A 1 321 ? -7.081  7.004   6.902   1.00 92.19 321 A 1 
ATOM 2492 N N   . VAL A 1 322 ? -9.474  5.444   2.341   1.00 97.02 322 A 1 
ATOM 2493 C CA  . VAL A 1 322 ? -9.493  4.084   1.760   1.00 96.61 322 A 1 
ATOM 2494 C C   . VAL A 1 322 ? -8.856  3.031   2.669   1.00 96.81 322 A 1 
ATOM 2495 O O   . VAL A 1 322 ? -8.819  1.854   2.307   1.00 95.65 322 A 1 
ATOM 2496 C CB  . VAL A 1 322 ? -8.875  4.051   0.350   1.00 96.77 322 A 1 
ATOM 2497 C CG1 . VAL A 1 322 ? -9.636  4.973   -0.605  1.00 96.05 322 A 1 
ATOM 2498 C CG2 . VAL A 1 322 ? -7.388  4.422   0.341   1.00 96.11 322 A 1 
ATOM 2499 N N   . TRP A 1 323 ? -8.356  3.439   3.833   1.00 97.44 323 A 1 
ATOM 2500 C CA  . TRP A 1 323 ? -7.829  2.574   4.891   1.00 97.42 323 A 1 
ATOM 2501 C C   . TRP A 1 323 ? -6.801  1.553   4.383   1.00 97.37 323 A 1 
ATOM 2502 O O   . TRP A 1 323 ? -6.963  0.345   4.554   1.00 95.06 323 A 1 
ATOM 2503 C CB  . TRP A 1 323 ? -8.991  1.946   5.659   1.00 97.39 323 A 1 
ATOM 2504 C CG  . TRP A 1 323 ? -9.928  2.941   6.269   1.00 97.90 323 A 1 
ATOM 2505 C CD1 . TRP A 1 323 ? -11.135 3.296   5.777   1.00 96.59 323 A 1 
ATOM 2506 C CD2 . TRP A 1 323 ? -9.729  3.742   7.474   1.00 97.86 323 A 1 
ATOM 2507 N NE1 . TRP A 1 323 ? -11.705 4.252   6.598   1.00 96.65 323 A 1 
ATOM 2508 C CE2 . TRP A 1 323 ? -10.882 4.555   7.663   1.00 97.44 323 A 1 
ATOM 2509 C CE3 . TRP A 1 323 ? -8.694  3.852   8.426   1.00 97.27 323 A 1 
ATOM 2510 C CZ2 . TRP A 1 323 ? -11.007 5.432   8.752   1.00 97.10 323 A 1 
ATOM 2511 C CZ3 . TRP A 1 323 ? -8.810  4.730   9.523   1.00 96.00 323 A 1 
ATOM 2512 C CH2 . TRP A 1 323 ? -9.967  5.516   9.691   1.00 95.90 323 A 1 
ATOM 2513 N N   . HIS A 1 324 ? -5.731  2.048   3.753   1.00 96.28 324 A 1 
ATOM 2514 C CA  . HIS A 1 324 ? -4.580  1.198   3.432   1.00 96.10 324 A 1 
ATOM 2515 C C   . HIS A 1 324 ? -4.008  0.549   4.703   1.00 96.51 324 A 1 
ATOM 2516 O O   . HIS A 1 324 ? -3.689  -0.636  4.696   1.00 95.51 324 A 1 
ATOM 2517 C CB  . HIS A 1 324 ? -3.507  1.999   2.690   1.00 96.06 324 A 1 
ATOM 2518 C CG  . HIS A 1 324 ? -2.275  1.166   2.412   1.00 94.58 324 A 1 
ATOM 2519 N ND1 . HIS A 1 324 ? -2.250  -0.040  1.739   1.00 85.94 324 A 1 
ATOM 2520 C CD2 . HIS A 1 324 ? -1.002  1.405   2.864   1.00 87.64 324 A 1 
ATOM 2521 C CE1 . HIS A 1 324 ? -0.992  -0.515  1.791   1.00 88.74 324 A 1 
ATOM 2522 N NE2 . HIS A 1 324 ? -0.201  0.334   2.464   1.00 88.66 324 A 1 
ATOM 2523 N N   . GLN A 1 325 ? -3.958  1.325   5.795   1.00 96.51 325 A 1 
ATOM 2524 C CA  . GLN A 1 325 ? -3.646  0.854   7.140   1.00 96.71 325 A 1 
ATOM 2525 C C   . GLN A 1 325 ? -4.687  1.365   8.144   1.00 96.96 325 A 1 
ATOM 2526 O O   . GLN A 1 325 ? -5.249  2.449   7.976   1.00 96.61 325 A 1 
ATOM 2527 C CB  . GLN A 1 325 ? -2.239  1.316   7.566   1.00 96.42 325 A 1 
ATOM 2528 C CG  . GLN A 1 325 ? -1.107  0.807   6.651   1.00 92.89 325 A 1 
ATOM 2529 C CD  . GLN A 1 325 ? -0.996  -0.717  6.588   1.00 93.95 325 A 1 
ATOM 2530 O OE1 . GLN A 1 325 ? -1.417  -1.448  7.469   1.00 84.26 325 A 1 
ATOM 2531 N NE2 . GLN A 1 325 ? -0.429  -1.256  5.539   1.00 84.10 325 A 1 
ATOM 2532 N N   . TYR A 1 326 ? -4.892  0.599   9.225   1.00 97.46 326 A 1 
ATOM 2533 C CA  . TYR A 1 326 ? -5.539  1.069   10.443  1.00 97.62 326 A 1 
ATOM 2534 C C   . TYR A 1 326 ? -4.479  1.138   11.542  1.00 97.86 326 A 1 
ATOM 2535 O O   . TYR A 1 326 ? -4.029  0.107   12.045  1.00 97.57 326 A 1 
ATOM 2536 C CB  . TYR A 1 326 ? -6.712  0.162   10.815  1.00 97.72 326 A 1 
ATOM 2537 C CG  . TYR A 1 326 ? -7.503  0.707   11.987  1.00 98.10 326 A 1 
ATOM 2538 C CD1 . TYR A 1 326 ? -7.117  0.411   13.310  1.00 97.46 326 A 1 
ATOM 2539 C CD2 . TYR A 1 326 ? -8.610  1.547   11.756  1.00 97.61 326 A 1 
ATOM 2540 C CE1 . TYR A 1 326 ? -7.830  0.950   14.393  1.00 97.37 326 A 1 
ATOM 2541 C CE2 . TYR A 1 326 ? -9.328  2.087   12.837  1.00 97.24 326 A 1 
ATOM 2542 C CZ  . TYR A 1 326 ? -8.937  1.788   14.156  1.00 98.14 326 A 1 
ATOM 2543 O OH  . TYR A 1 326 ? -9.623  2.317   15.205  1.00 97.87 326 A 1 
ATOM 2544 N N   . THR A 1 327 ? -4.051  2.358   11.879  1.00 97.75 327 A 1 
ATOM 2545 C CA  . THR A 1 327 ? -2.895  2.610   12.738  1.00 97.84 327 A 1 
ATOM 2546 C C   . THR A 1 327 ? -3.330  3.266   14.044  1.00 97.91 327 A 1 
ATOM 2547 O O   . THR A 1 327 ? -3.784  4.408   14.050  1.00 97.63 327 A 1 
ATOM 2548 C CB  . THR A 1 327 ? -1.848  3.454   11.995  1.00 97.72 327 A 1 
ATOM 2549 O OG1 . THR A 1 327 ? -1.445  2.763   10.829  1.00 95.69 327 A 1 
ATOM 2550 C CG2 . THR A 1 327 ? -0.593  3.685   12.825  1.00 95.99 327 A 1 
ATOM 2551 N N   . LEU A 1 328 ? -3.176  2.545   15.147  1.00 98.01 328 A 1 
ATOM 2552 C CA  . LEU A 1 328 ? -3.371  3.055   16.503  1.00 97.97 328 A 1 
ATOM 2553 C C   . LEU A 1 328 ? -2.101  3.752   16.992  1.00 98.09 328 A 1 
ATOM 2554 O O   . LEU A 1 328 ? -0.992  3.314   16.677  1.00 97.94 328 A 1 
ATOM 2555 C CB  . LEU A 1 328 ? -3.723  1.894   17.447  1.00 97.83 328 A 1 
ATOM 2556 C CG  . LEU A 1 328 ? -5.093  1.248   17.196  1.00 97.43 328 A 1 
ATOM 2557 C CD1 . LEU A 1 328 ? -5.198  -0.045  18.002  1.00 96.22 328 A 1 
ATOM 2558 C CD2 . LEU A 1 328 ? -6.235  2.176   17.624  1.00 96.58 328 A 1 
ATOM 2559 N N   . GLN A 1 329 ? -2.263  4.756   17.854  1.00 98.36 329 A 1 
ATOM 2560 C CA  . GLN A 1 329 ? -1.192  5.264   18.705  1.00 98.34 329 A 1 
ATOM 2561 C C   . GLN A 1 329 ? -1.393  4.735   20.125  1.00 98.36 329 A 1 
ATOM 2562 O O   . GLN A 1 329 ? -2.476  4.858   20.701  1.00 98.18 329 A 1 
ATOM 2563 C CB  . GLN A 1 329 ? -1.139  6.794   18.697  1.00 98.17 329 A 1 
ATOM 2564 C CG  . GLN A 1 329 ? -0.991  7.397   17.301  1.00 96.38 329 A 1 
ATOM 2565 C CD  . GLN A 1 329 ? -0.996  8.920   17.352  1.00 96.26 329 A 1 
ATOM 2566 O OE1 . GLN A 1 329 ? -0.368  9.543   18.202  1.00 87.02 329 A 1 
ATOM 2567 N NE2 . GLN A 1 329 ? -1.709  9.575   16.463  1.00 86.08 329 A 1 
ATOM 2568 N N   . LEU A 1 330 ? -0.354  4.130   20.689  1.00 98.03 330 A 1 
ATOM 2569 C CA  . LEU A 1 330 ? -0.355  3.590   22.042  1.00 97.95 330 A 1 
ATOM 2570 C C   . LEU A 1 330 ? 0.035   4.683   23.041  1.00 97.72 330 A 1 
ATOM 2571 O O   . LEU A 1 330 ? 0.982   5.439   22.804  1.00 97.42 330 A 1 
ATOM 2572 C CB  . LEU A 1 330 ? 0.604   2.393   22.127  1.00 97.99 330 A 1 
ATOM 2573 C CG  . LEU A 1 330 ? 0.363   1.279   21.093  1.00 97.56 330 A 1 
ATOM 2574 C CD1 . LEU A 1 330 ? 1.410   0.179   21.279  1.00 96.87 330 A 1 
ATOM 2575 C CD2 . LEU A 1 330 ? -1.026  0.654   21.231  1.00 96.84 330 A 1 
ATOM 2576 N N   . HIS A 1 331 ? -0.652  4.724   24.176  1.00 97.14 331 A 1 
ATOM 2577 C CA  . HIS A 1 331 ? -0.220  5.520   25.321  1.00 96.58 331 A 1 
ATOM 2578 C C   . HIS A 1 331 ? 1.179   5.075   25.790  1.00 96.39 331 A 1 
ATOM 2579 O O   . HIS A 1 331 ? 1.515   3.893   25.717  1.00 96.11 331 A 1 
ATOM 2580 C CB  . HIS A 1 331 ? -1.261  5.389   26.442  1.00 96.28 331 A 1 
ATOM 2581 C CG  . HIS A 1 331 ? -0.987  6.282   27.621  1.00 95.40 331 A 1 
ATOM 2582 N ND1 . HIS A 1 331 ? -0.304  5.941   28.770  1.00 87.37 331 A 1 
ATOM 2583 C CD2 . HIS A 1 331 ? -1.330  7.600   27.740  1.00 88.83 331 A 1 
ATOM 2584 C CE1 . HIS A 1 331 ? -0.231  7.025   29.556  1.00 89.39 331 A 1 
ATOM 2585 N NE2 . HIS A 1 331 ? -0.846  8.060   28.967  1.00 91.09 331 A 1 
ATOM 2586 N N   . GLU A 1 332 ? 1.976   5.997   26.320  1.00 95.29 332 A 1 
ATOM 2587 C CA  . GLU A 1 332 ? 3.368   5.744   26.733  1.00 94.11 332 A 1 
ATOM 2588 C C   . GLU A 1 332 ? 3.532   4.637   27.791  1.00 94.49 332 A 1 
ATOM 2589 O O   . GLU A 1 332 ? 4.569   3.986   27.853  1.00 92.84 332 A 1 
ATOM 2590 C CB  . GLU A 1 332 ? 3.983   7.058   27.233  1.00 92.11 332 A 1 
ATOM 2591 C CG  . GLU A 1 332 ? 3.284   7.622   28.485  1.00 83.43 332 A 1 
ATOM 2592 C CD  . GLU A 1 332 ? 3.861   8.963   28.961  1.00 78.19 332 A 1 
ATOM 2593 O OE1 . GLU A 1 332 ? 3.399   9.422   30.027  1.00 70.30 332 A 1 
ATOM 2594 O OE2 . GLU A 1 332 ? 4.744   9.512   28.259  1.00 71.94 332 A 1 
ATOM 2595 N N   . SER A 1 333 ? 2.480   4.371   28.576  1.00 93.80 333 A 1 
ATOM 2596 C CA  . SER A 1 333 ? 2.466   3.269   29.543  1.00 93.38 333 A 1 
ATOM 2597 C C   . SER A 1 333 ? 2.335   1.875   28.914  1.00 93.99 333 A 1 
ATOM 2598 O O   . SER A 1 333 ? 2.386   0.880   29.638  1.00 92.95 333 A 1 
ATOM 2599 C CB  . SER A 1 333 ? 1.342   3.488   30.563  1.00 93.09 333 A 1 
ATOM 2600 O OG  . SER A 1 333 ? 0.071   3.277   29.975  1.00 92.88 333 A 1 
ATOM 2601 N N   . VAL A 1 334 ? 2.081   1.774   27.608  1.00 94.79 334 A 1 
ATOM 2602 C CA  . VAL A 1 334 ? 1.903   0.504   26.892  1.00 95.30 334 A 1 
ATOM 2603 C C   . VAL A 1 334 ? 3.218   0.090   26.245  1.00 95.55 334 A 1 
ATOM 2604 O O   . VAL A 1 334 ? 3.747   0.784   25.380  1.00 95.54 334 A 1 
ATOM 2605 C CB  . VAL A 1 334 ? 0.777   0.592   25.845  1.00 95.82 334 A 1 
ATOM 2606 C CG1 . VAL A 1 334 ? 0.576   -0.752  25.127  1.00 95.38 334 A 1 
ATOM 2607 C CG2 . VAL A 1 334 ? -0.556  0.988   26.491  1.00 95.22 334 A 1 
ATOM 2608 N N   . ASN A 1 335 ? 3.714   -1.101  26.611  1.00 95.96 335 A 1 
ATOM 2609 C CA  . ASN A 1 335 ? 4.861   -1.689  25.928  1.00 95.75 335 A 1 
ATOM 2610 C C   . ASN A 1 335 ? 4.416   -2.290  24.581  1.00 96.18 335 A 1 
ATOM 2611 O O   . ASN A 1 335 ? 3.742   -3.321  24.531  1.00 96.27 335 A 1 
ATOM 2612 C CB  . ASN A 1 335 ? 5.535   -2.705  26.864  1.00 95.38 335 A 1 
ATOM 2613 C CG  . ASN A 1 335 ? 6.814   -3.274  26.275  1.00 94.93 335 A 1 
ATOM 2614 O OD1 . ASN A 1 335 ? 6.978   -3.412  25.076  1.00 91.25 335 A 1 
ATOM 2615 N ND2 . ASN A 1 335 ? 7.762   -3.628  27.106  1.00 90.05 335 A 1 
ATOM 2616 N N   . ARG A 1 336 ? 4.795   -1.637  23.480  1.00 96.39 336 A 1 
ATOM 2617 C CA  . ARG A 1 336 ? 4.421   -2.034  22.113  1.00 97.00 336 A 1 
ATOM 2618 C C   . ARG A 1 336 ? 4.936   -3.420  21.730  1.00 97.31 336 A 1 
ATOM 2619 O O   . ARG A 1 336 ? 4.184   -4.198  21.154  1.00 97.41 336 A 1 
ATOM 2620 C CB  . ARG A 1 336 ? 4.915   -0.964  21.125  1.00 96.91 336 A 1 
ATOM 2621 C CG  . ARG A 1 336 ? 4.479   -1.295  19.687  1.00 96.92 336 A 1 
ATOM 2622 C CD  . ARG A 1 336 ? 4.850   -0.173  18.715  1.00 96.70 336 A 1 
ATOM 2623 N NE  . ARG A 1 336 ? 6.304   -0.001  18.588  1.00 95.96 336 A 1 
ATOM 2624 C CZ  . ARG A 1 336 ? 6.893   0.984   17.929  1.00 96.93 336 A 1 
ATOM 2625 N NH1 . ARG A 1 336 ? 6.217   1.891   17.286  1.00 93.51 336 A 1 
ATOM 2626 N NH2 . ARG A 1 336 ? 8.190   1.090   17.911  1.00 93.34 336 A 1 
ATOM 2627 N N   . ASP A 1 337 ? 6.177   -3.750  22.074  1.00 97.10 337 A 1 
ATOM 2628 C CA  . ASP A 1 337 ? 6.786   -5.030  21.695  1.00 96.70 337 A 1 
ATOM 2629 C C   . ASP A 1 337 ? 6.108   -6.201  22.414  1.00 96.97 337 A 1 
ATOM 2630 O O   . ASP A 1 337 ? 5.838   -7.246  21.817  1.00 96.77 337 A 1 
ATOM 2631 C CB  . ASP A 1 337 ? 8.293   -5.001  21.996  1.00 96.24 337 A 1 
ATOM 2632 C CG  . ASP A 1 337 ? 9.065   -3.961  21.175  1.00 94.33 337 A 1 
ATOM 2633 O OD1 . ASP A 1 337 ? 8.529   -3.491  20.144  1.00 91.05 337 A 1 
ATOM 2634 O OD2 . ASP A 1 337 ? 10.186  -3.622  21.603  1.00 90.81 337 A 1 
ATOM 2635 N N   . GLU A 1 338 ? 5.723   -6.011  23.680  1.00 96.08 338 A 1 
ATOM 2636 C CA  . GLU A 1 338 ? 4.923   -7.001  24.405  1.00 95.75 338 A 1 
ATOM 2637 C C   . GLU A 1 338 ? 3.509   -7.159  23.838  1.00 96.37 338 A 1 
ATOM 2638 O O   . GLU A 1 338 ? 2.983   -8.270  23.849  1.00 96.03 338 A 1 
ATOM 2639 C CB  . GLU A 1 338 ? 4.776   -6.610  25.872  1.00 95.34 338 A 1 
ATOM 2640 C CG  . GLU A 1 338 ? 6.044   -6.771  26.716  1.00 91.74 338 A 1 
ATOM 2641 C CD  . GLU A 1 338 ? 5.743   -6.514  28.199  1.00 87.38 338 A 1 
ATOM 2642 O OE1 . GLU A 1 338 ? 6.709   -6.319  28.960  1.00 78.70 338 A 1 
ATOM 2643 O OE2 . GLU A 1 338 ? 4.537   -6.561  28.574  1.00 80.23 338 A 1 
ATOM 2644 N N   . LEU A 1 339 ? 2.886   -6.076  23.375  1.00 96.43 339 A 1 
ATOM 2645 C CA  . LEU A 1 339 ? 1.588   -6.153  22.706  1.00 96.96 339 A 1 
ATOM 2646 C C   . LEU A 1 339 ? 1.703   -6.919  21.382  1.00 97.39 339 A 1 
ATOM 2647 O O   . LEU A 1 339 ? 0.925   -7.837  21.148  1.00 97.62 339 A 1 
ATOM 2648 C CB  . LEU A 1 339 ? 1.009   -4.738  22.523  1.00 97.33 339 A 1 
ATOM 2649 C CG  . LEU A 1 339 ? -0.326  -4.696  21.750  1.00 96.99 339 A 1 
ATOM 2650 C CD1 . LEU A 1 339 ? -1.429  -5.503  22.429  1.00 96.71 339 A 1 
ATOM 2651 C CD2 . LEU A 1 339 ? -0.801  -3.250  21.624  1.00 96.69 339 A 1 
ATOM 2652 N N   . ILE A 1 340 ? 2.696   -6.611  20.558  1.00 97.47 340 A 1 
ATOM 2653 C CA  . ILE A 1 340 ? 2.947   -7.329  19.296  1.00 97.50 340 A 1 
ATOM 2654 C C   . ILE A 1 340 ? 3.203   -8.812  19.565  1.00 97.46 340 A 1 
ATOM 2655 O O   . ILE A 1 340 ? 2.616   -9.664  18.899  1.00 97.33 340 A 1 
ATOM 2656 C CB  . ILE A 1 340 ? 4.120   -6.681  18.520  1.00 97.66 340 A 1 
ATOM 2657 C CG1 . ILE A 1 340 ? 3.679   -5.300  17.987  1.00 97.19 340 A 1 
ATOM 2658 C CG2 . ILE A 1 340 ? 4.587   -7.578  17.352  1.00 96.98 340 A 1 
ATOM 2659 C CD1 . ILE A 1 340 ? 4.818   -4.476  17.378  1.00 95.27 340 A 1 
ATOM 2660 N N   . LYS A 1 341 ? 4.021   -9.145  20.575  1.00 97.01 341 A 1 
ATOM 2661 C CA  . LYS A 1 341 ? 4.264   -10.535 20.973  1.00 96.59 341 A 1 
ATOM 2662 C C   . LYS A 1 341 ? 2.971   -11.236 21.395  1.00 96.45 341 A 1 
ATOM 2663 O O   . LYS A 1 341 ? 2.704   -12.334 20.929  1.00 96.48 341 A 1 
ATOM 2664 C CB  . LYS A 1 341 ? 5.327   -10.578 22.079  1.00 96.79 341 A 1 
ATOM 2665 C CG  . LYS A 1 341 ? 5.717   -12.034 22.354  1.00 94.13 341 A 1 
ATOM 2666 C CD  . LYS A 1 341 ? 6.625   -12.188 23.567  1.00 88.87 341 A 1 
ATOM 2667 C CE  . LYS A 1 341 ? 6.954   -13.670 23.799  1.00 83.11 341 A 1 
ATOM 2668 N NZ  . LYS A 1 341 ? 5.737   -14.521 23.940  1.00 73.69 341 A 1 
ATOM 2669 N N   . HIS A 1 342 ? 2.160   -10.599 22.244  1.00 96.94 342 A 1 
ATOM 2670 C CA  . HIS A 1 342 ? 0.876   -11.150 22.694  1.00 96.67 342 A 1 
ATOM 2671 C C   . HIS A 1 342 ? -0.080  -11.431 21.524  1.00 96.84 342 A 1 
ATOM 2672 O O   . HIS A 1 342 ? -0.711  -12.489 21.475  1.00 96.22 342 A 1 
ATOM 2673 C CB  . HIS A 1 342 ? 0.241   -10.171 23.686  1.00 96.42 342 A 1 
ATOM 2674 C CG  . HIS A 1 342 ? -1.122  -10.602 24.162  1.00 96.12 342 A 1 
ATOM 2675 N ND1 . HIS A 1 342 ? -1.368  -11.487 25.199  1.00 88.88 342 A 1 
ATOM 2676 C CD2 . HIS A 1 342 ? -2.325  -10.184 23.666  1.00 90.68 342 A 1 
ATOM 2677 C CE1 . HIS A 1 342 ? -2.696  -11.583 25.324  1.00 91.22 342 A 1 
ATOM 2678 N NE2 . HIS A 1 342 ? -3.312  -10.815 24.414  1.00 92.21 342 A 1 
ATOM 2679 N N   . LEU A 1 343 ? -0.173  -10.512 20.564  1.00 96.57 343 A 1 
ATOM 2680 C CA  . LEU A 1 343 ? -0.977  -10.699 19.356  1.00 96.67 343 A 1 
ATOM 2681 C C   . LEU A 1 343 ? -0.433  -11.852 18.499  1.00 96.72 343 A 1 
ATOM 2682 O O   . LEU A 1 343 ? -1.198  -12.726 18.095  1.00 96.94 343 A 1 
ATOM 2683 C CB  . LEU A 1 343 ? -1.023  -9.379  18.564  1.00 97.38 343 A 1 
ATOM 2684 C CG  . LEU A 1 343 ? -1.779  -8.233  19.261  1.00 96.90 343 A 1 
ATOM 2685 C CD1 . LEU A 1 343 ? -1.679  -6.967  18.417  1.00 96.02 343 A 1 
ATOM 2686 C CD2 . LEU A 1 343 ? -3.258  -8.551  19.479  1.00 95.74 343 A 1 
ATOM 2687 N N   . SER A 1 344 ? 0.882   -11.911 18.301  1.00 96.29 344 A 1 
ATOM 2688 C CA  . SER A 1 344 ? 1.550   -12.986 17.558  1.00 95.56 344 A 1 
ATOM 2689 C C   . SER A 1 344 ? 1.311   -14.365 18.183  1.00 95.17 344 A 1 
ATOM 2690 O O   . SER A 1 344 ? 0.976   -15.306 17.465  1.00 94.86 344 A 1 
ATOM 2691 C CB  . SER A 1 344 ? 3.045   -12.695 17.477  1.00 95.69 344 A 1 
ATOM 2692 O OG  . SER A 1 344 ? 3.696   -13.655 16.668  1.00 88.76 344 A 1 
ATOM 2693 N N   . ASP A 1 345 ? 1.387   -14.486 19.512  1.00 95.67 345 A 1 
ATOM 2694 C CA  . ASP A 1 345 ? 1.111   -15.733 20.245  1.00 94.99 345 A 1 
ATOM 2695 C C   . ASP A 1 345 ? -0.346  -16.212 20.041  1.00 94.41 345 A 1 
ATOM 2696 O O   . ASP A 1 345 ? -0.641  -17.405 20.138  1.00 93.28 345 A 1 
ATOM 2697 C CB  . ASP A 1 345 ? 1.409   -15.537 21.748  1.00 95.38 345 A 1 
ATOM 2698 C CG  . ASP A 1 345 ? 2.892   -15.343 22.136  1.00 93.88 345 A 1 
ATOM 2699 O OD1 . ASP A 1 345 ? 3.808   -15.701 21.367  1.00 90.44 345 A 1 
ATOM 2700 O OD2 . ASP A 1 345 ? 3.164   -14.870 23.271  1.00 90.91 345 A 1 
ATOM 2701 N N   . LYS A 1 346 ? -1.265  -15.298 19.705  1.00 94.86 346 A 1 
ATOM 2702 C CA  . LYS A 1 346 ? -2.666  -15.586 19.348  1.00 94.31 346 A 1 
ATOM 2703 C C   . LYS A 1 346 ? -2.903  -15.747 17.836  1.00 95.20 346 A 1 
ATOM 2704 O O   . LYS A 1 346 ? -4.056  -15.905 17.421  1.00 94.03 346 A 1 
ATOM 2705 C CB  . LYS A 1 346 ? -3.580  -14.510 19.963  1.00 94.02 346 A 1 
ATOM 2706 C CG  . LYS A 1 346 ? -3.634  -14.603 21.493  1.00 93.27 346 A 1 
ATOM 2707 C CD  . LYS A 1 346 ? -4.503  -13.470 22.052  1.00 90.59 346 A 1 
ATOM 2708 C CE  . LYS A 1 346 ? -4.498  -13.440 23.579  1.00 86.95 346 A 1 
ATOM 2709 N NZ  . LYS A 1 346 ? -5.553  -14.264 24.199  1.00 79.79 346 A 1 
ATOM 2710 N N   . GLY A 1 347 ? -1.853  -15.730 17.019  1.00 93.82 347 A 1 
ATOM 2711 C CA  . GLY A 1 347 ? -1.931  -15.820 15.557  1.00 93.11 347 A 1 
ATOM 2712 C C   . GLY A 1 347 ? -2.448  -14.551 14.872  1.00 94.21 347 A 1 
ATOM 2713 O O   . GLY A 1 347 ? -3.021  -14.646 13.791  1.00 92.95 347 A 1 
ATOM 2714 N N   . ILE A 1 348 ? -2.288  -13.385 15.502  1.00 95.46 348 A 1 
ATOM 2715 C CA  . ILE A 1 348 ? -2.694  -12.080 14.969  1.00 96.44 348 A 1 
ATOM 2716 C C   . ILE A 1 348 ? -1.431  -11.289 14.613  1.00 96.89 348 A 1 
ATOM 2717 O O   . ILE A 1 348 ? -0.690  -10.891 15.516  1.00 96.85 348 A 1 
ATOM 2718 C CB  . ILE A 1 348 ? -3.576  -11.324 15.988  1.00 96.90 348 A 1 
ATOM 2719 C CG1 . ILE A 1 348 ? -4.853  -12.125 16.332  1.00 96.36 348 A 1 
ATOM 2720 C CG2 . ILE A 1 348 ? -3.944  -9.931  15.439  1.00 96.47 348 A 1 
ATOM 2721 C CD1 . ILE A 1 348 ? -5.576  -11.616 17.581  1.00 94.70 348 A 1 
ATOM 2722 N N   . PRO A 1 349 ? -1.142  -11.047 13.326  1.00 96.71 349 A 1 
ATOM 2723 C CA  . PRO A 1 349 ? -0.007  -10.219 12.943  1.00 96.48 349 A 1 
ATOM 2724 C C   . PRO A 1 349 ? -0.284  -8.738  13.237  1.00 96.89 349 A 1 
ATOM 2725 O O   . PRO A 1 349 ? -1.415  -8.272  13.152  1.00 96.83 349 A 1 
ATOM 2726 C CB  . PRO A 1 349 ? 0.197   -10.492 11.453  1.00 96.60 349 A 1 
ATOM 2727 C CG  . PRO A 1 349 ? -1.218  -10.799 10.963  1.00 96.49 349 A 1 
ATOM 2728 C CD  . PRO A 1 349 ? -1.861  -11.512 12.146  1.00 97.48 349 A 1 
ATOM 2729 N N   . ALA A 1 350 ? 0.771   -7.985  13.537  1.00 96.86 350 A 1 
ATOM 2730 C CA  . ALA A 1 350 ? 0.741   -6.528  13.624  1.00 96.98 350 A 1 
ATOM 2731 C C   . ALA A 1 350 ? 2.055   -5.960  13.079  1.00 97.08 350 A 1 
ATOM 2732 O O   . ALA A 1 350 ? 3.095   -6.622  13.144  1.00 96.00 350 A 1 
ATOM 2733 C CB  . ALA A 1 350 ? 0.487   -6.109  15.076  1.00 96.47 350 A 1 
ATOM 2734 N N   . MET A 1 351 ? 2.012   -4.744  12.533  1.00 97.54 351 A 1 
ATOM 2735 C CA  . MET A 1 351 ? 3.160   -4.098  11.894  1.00 97.39 351 A 1 
ATOM 2736 C C   . MET A 1 351 ? 3.432   -2.712  12.478  1.00 97.79 351 A 1 
ATOM 2737 O O   . MET A 1 351 ? 2.541   -2.059  13.016  1.00 96.96 351 A 1 
ATOM 2738 C CB  . MET A 1 351 ? 2.940   -4.016  10.376  1.00 96.45 351 A 1 
ATOM 2739 C CG  . MET A 1 351 ? 2.934   -5.390  9.701   1.00 91.37 351 A 1 
ATOM 2740 S SD  . MET A 1 351 ? 4.518   -6.266  9.737   1.00 89.10 351 A 1 
ATOM 2741 C CE  . MET A 1 351 ? 4.020   -7.804  8.914   1.00 76.83 351 A 1 
ATOM 2742 N N   . ILE A 1 352 ? 4.667   -2.252  12.339  1.00 96.69 352 A 1 
ATOM 2743 C CA  . ILE A 1 352 ? 5.085   -0.903  12.717  1.00 96.70 352 A 1 
ATOM 2744 C C   . ILE A 1 352 ? 5.454   -0.155  11.439  1.00 96.59 352 A 1 
ATOM 2745 O O   . ILE A 1 352 ? 6.460   -0.463  10.801  1.00 95.63 352 A 1 
ATOM 2746 C CB  . ILE A 1 352 ? 6.255   -0.926  13.724  1.00 96.52 352 A 1 
ATOM 2747 C CG1 . ILE A 1 352 ? 5.919   -1.750  14.986  1.00 94.71 352 A 1 
ATOM 2748 C CG2 . ILE A 1 352 ? 6.612   0.522   14.108  1.00 94.81 352 A 1 
ATOM 2749 C CD1 . ILE A 1 352 ? 7.139   -2.026  15.876  1.00 91.92 352 A 1 
ATOM 2750 N N   . TYR A 1 353 ? 4.644   0.836   11.080  1.00 97.64 353 A 1 
ATOM 2751 C CA  . TYR A 1 353 ? 4.903   1.755   9.978   1.00 97.39 353 A 1 
ATOM 2752 C C   . TYR A 1 353 ? 4.960   3.180   10.541  1.00 97.09 353 A 1 
ATOM 2753 O O   . TYR A 1 353 ? 3.915   3.760   10.821  1.00 95.31 353 A 1 
ATOM 2754 C CB  . TYR A 1 353 ? 3.814   1.623   8.905   1.00 97.08 353 A 1 
ATOM 2755 C CG  . TYR A 1 353 ? 3.666   0.251   8.286   1.00 97.00 353 A 1 
ATOM 2756 C CD1 . TYR A 1 353 ? 4.753   -0.356  7.623   1.00 95.46 353 A 1 
ATOM 2757 C CD2 . TYR A 1 353 ? 2.424   -0.412  8.345   1.00 95.65 353 A 1 
ATOM 2758 C CE1 . TYR A 1 353 ? 4.599   -1.622  7.035   1.00 94.64 353 A 1 
ATOM 2759 C CE2 . TYR A 1 353 ? 2.268   -1.675  7.755   1.00 94.60 353 A 1 
ATOM 2760 C CZ  . TYR A 1 353 ? 3.356   -2.289  7.100   1.00 95.48 353 A 1 
ATOM 2761 O OH  . TYR A 1 353 ? 3.204   -3.519  6.542   1.00 94.06 353 A 1 
ATOM 2762 N N   . TYR A 1 354 ? 6.124   3.744   10.808  1.00 97.67 354 A 1 
ATOM 2763 C CA  . TYR A 1 354 ? 7.488   3.230   10.634  1.00 97.77 354 A 1 
ATOM 2764 C C   . TYR A 1 354 ? 8.243   3.309   11.968  1.00 97.79 354 A 1 
ATOM 2765 O O   . TYR A 1 354 ? 7.978   4.213   12.753  1.00 96.00 354 A 1 
ATOM 2766 C CB  . TYR A 1 354 ? 8.187   4.038   9.530   1.00 97.45 354 A 1 
ATOM 2767 C CG  . TYR A 1 354 ? 7.438   4.000   8.213   1.00 97.79 354 A 1 
ATOM 2768 C CD1 . TYR A 1 354 ? 7.583   2.898   7.344   1.00 96.47 354 A 1 
ATOM 2769 C CD2 . TYR A 1 354 ? 6.523   5.023   7.894   1.00 96.65 354 A 1 
ATOM 2770 C CE1 . TYR A 1 354 ? 6.804   2.812   6.178   1.00 95.78 354 A 1 
ATOM 2771 C CE2 . TYR A 1 354 ? 5.741   4.934   6.728   1.00 95.77 354 A 1 
ATOM 2772 C CZ  . TYR A 1 354 ? 5.872   3.823   5.875   1.00 96.55 354 A 1 
ATOM 2773 O OH  . TYR A 1 354 ? 5.087   3.727   4.770   1.00 95.32 354 A 1 
ATOM 2774 N N   . PRO A 1 355 ? 9.174   2.374   12.273  1.00 97.89 355 A 1 
ATOM 2775 C CA  . PRO A 1 355 ? 9.830   2.329   13.584  1.00 97.64 355 A 1 
ATOM 2776 C C   . PRO A 1 355 ? 10.895  3.413   13.786  1.00 97.74 355 A 1 
ATOM 2777 O O   . PRO A 1 355 ? 11.282  3.688   14.919  1.00 96.93 355 A 1 
ATOM 2778 C CB  . PRO A 1 355 ? 10.443  0.929   13.658  1.00 97.40 355 A 1 
ATOM 2779 C CG  . PRO A 1 355 ? 10.730  0.591   12.195  1.00 97.13 355 A 1 
ATOM 2780 C CD  . PRO A 1 355 ? 9.571   1.242   11.454  1.00 98.05 355 A 1 
ATOM 2781 N N   . VAL A 1 356 ? 11.403  3.988   12.700  1.00 97.74 356 A 1 
ATOM 2782 C CA  . VAL A 1 356 ? 12.445  5.025   12.707  1.00 97.68 356 A 1 
ATOM 2783 C C   . VAL A 1 356 ? 12.072  6.068   11.649  1.00 97.91 356 A 1 
ATOM 2784 O O   . VAL A 1 356 ? 11.875  5.685   10.491  1.00 97.48 356 A 1 
ATOM 2785 C CB  . VAL A 1 356 ? 13.840  4.433   12.400  1.00 96.99 356 A 1 
ATOM 2786 C CG1 . VAL A 1 356 ? 14.938  5.500   12.518  1.00 94.16 356 A 1 
ATOM 2787 C CG2 . VAL A 1 356 ? 14.225  3.285   13.348  1.00 94.07 356 A 1 
ATOM 2788 N N   . PRO A 1 357 ? 11.957  7.361   12.006  1.00 97.98 357 A 1 
ATOM 2789 C CA  . PRO A 1 357 ? 11.679  8.416   11.040  1.00 98.01 357 A 1 
ATOM 2790 C C   . PRO A 1 357 ? 12.903  8.676   10.142  1.00 98.02 357 A 1 
ATOM 2791 O O   . PRO A 1 357 ? 14.031  8.317   10.491  1.00 97.44 357 A 1 
ATOM 2792 C CB  . PRO A 1 357 ? 11.274  9.624   11.888  1.00 97.58 357 A 1 
ATOM 2793 C CG  . PRO A 1 357 ? 12.085  9.428   13.170  1.00 95.95 357 A 1 
ATOM 2794 C CD  . PRO A 1 357 ? 12.133  7.919   13.345  1.00 97.85 357 A 1 
ATOM 2795 N N   . LEU A 1 358 ? 12.697  9.279   8.975   1.00 97.73 358 A 1 
ATOM 2796 C CA  . LEU A 1 358 ? 13.739  9.399   7.941   1.00 97.52 358 A 1 
ATOM 2797 C C   . LEU A 1 358 ? 14.972  10.181  8.413   1.00 97.37 358 A 1 
ATOM 2798 O O   . LEU A 1 358 ? 16.088  9.773   8.112   1.00 96.81 358 A 1 
ATOM 2799 C CB  . LEU A 1 358 ? 13.168  10.021  6.656   1.00 97.29 358 A 1 
ATOM 2800 C CG  . LEU A 1 358 ? 12.075  9.200   5.946   1.00 95.47 358 A 1 
ATOM 2801 C CD1 . LEU A 1 358 ? 11.676  9.912   4.653   1.00 92.66 358 A 1 
ATOM 2802 C CD2 . LEU A 1 358 ? 12.525  7.784   5.592   1.00 93.06 358 A 1 
ATOM 2803 N N   . HIS A 1 359 ? 14.806  11.251  9.201   1.00 97.53 359 A 1 
ATOM 2804 C CA  . HIS A 1 359 ? 15.932  12.052  9.711   1.00 97.33 359 A 1 
ATOM 2805 C C   . HIS A 1 359 ? 16.845  11.293  10.687  1.00 97.00 359 A 1 
ATOM 2806 O O   . HIS A 1 359 ? 17.987  11.702  10.890  1.00 96.21 359 A 1 
ATOM 2807 C CB  . HIS A 1 359 ? 15.404  13.329  10.366  1.00 97.30 359 A 1 
ATOM 2808 C CG  . HIS A 1 359 ? 14.692  13.098  11.675  1.00 97.43 359 A 1 
ATOM 2809 N ND1 . HIS A 1 359 ? 13.413  12.612  11.838  1.00 93.92 359 A 1 
ATOM 2810 C CD2 . HIS A 1 359 ? 15.197  13.361  12.919  1.00 94.41 359 A 1 
ATOM 2811 C CE1 . HIS A 1 359 ? 13.150  12.596  13.152  1.00 94.55 359 A 1 
ATOM 2812 N NE2 . HIS A 1 359 ? 14.207  13.041  13.841  1.00 94.51 359 A 1 
ATOM 2813 N N   . GLN A 1 360 ? 16.382  10.173  11.257  1.00 97.56 360 A 1 
ATOM 2814 C CA  . GLN A 1 360 ? 17.159  9.296   12.143  1.00 97.48 360 A 1 
ATOM 2815 C C   . GLN A 1 360 ? 17.691  8.046   11.421  1.00 97.34 360 A 1 
ATOM 2816 O O   . GLN A 1 360 ? 18.406  7.234   12.017  1.00 96.46 360 A 1 
ATOM 2817 C CB  . GLN A 1 360 ? 16.308  8.917   13.361  1.00 97.56 360 A 1 
ATOM 2818 C CG  . GLN A 1 360 ? 16.025  10.125  14.272  1.00 96.97 360 A 1 
ATOM 2819 C CD  . GLN A 1 360 ? 15.204  9.760   15.503  1.00 96.49 360 A 1 
ATOM 2820 O OE1 . GLN A 1 360 ? 14.479  8.776   15.553  1.00 92.50 360 A 1 
ATOM 2821 N NE2 . GLN A 1 360 ? 15.265  10.555  16.543  1.00 91.44 360 A 1 
ATOM 2822 N N   . GLN A 1 361 ? 17.356  7.850   10.149  1.00 97.08 361 A 1 
ATOM 2823 C CA  . GLN A 1 361 ? 17.881  6.733   9.365   1.00 96.73 361 A 1 
ATOM 2824 C C   . GLN A 1 361 ? 19.357  6.964   9.030   1.00 96.51 361 A 1 
ATOM 2825 O O   . GLN A 1 361 ? 19.723  7.988   8.466   1.00 95.78 361 A 1 
ATOM 2826 C CB  . GLN A 1 361 ? 17.073  6.529   8.077   1.00 96.48 361 A 1 
ATOM 2827 C CG  . GLN A 1 361 ? 15.623  6.092   8.312   1.00 95.00 361 A 1 
ATOM 2828 C CD  . GLN A 1 361 ? 15.478  4.663   8.810   1.00 96.21 361 A 1 
ATOM 2829 O OE1 . GLN A 1 361 ? 16.424  3.898   8.952   1.00 91.05 361 A 1 
ATOM 2830 N NE2 . GLN A 1 361 ? 14.266  4.239   9.089   1.00 90.30 361 A 1 
ATOM 2831 N N   . LYS A 1 362 ? 20.210  5.967   9.294   1.00 96.34 362 A 1 
ATOM 2832 C CA  . LYS A 1 362 ? 21.669  6.073   9.110   1.00 95.81 362 A 1 
ATOM 2833 C C   . LYS A 1 362 ? 22.089  6.558   7.720   1.00 95.73 362 A 1 
ATOM 2834 O O   . LYS A 1 362 ? 23.071  7.277   7.613   1.00 94.44 362 A 1 
ATOM 2835 C CB  . LYS A 1 362 ? 22.345  4.723   9.387   1.00 95.35 362 A 1 
ATOM 2836 C CG  . LYS A 1 362 ? 22.249  4.307   10.859  1.00 87.11 362 A 1 
ATOM 2837 C CD  . LYS A 1 362 ? 22.992  2.985   11.078  1.00 83.65 362 A 1 
ATOM 2838 C CE  . LYS A 1 362 ? 22.892  2.578   12.549  1.00 76.71 362 A 1 
ATOM 2839 N NZ  . LYS A 1 362 ? 23.598  1.295   12.804  1.00 68.63 362 A 1 
ATOM 2840 N N   . ALA A 1 363 ? 21.372  6.155   6.676   1.00 96.18 363 A 1 
ATOM 2841 C CA  . ALA A 1 363 ? 21.666  6.551   5.299   1.00 95.17 363 A 1 
ATOM 2842 C C   . ALA A 1 363 ? 21.287  8.011   4.977   1.00 94.74 363 A 1 
ATOM 2843 O O   . ALA A 1 363 ? 21.765  8.545   3.983   1.00 92.92 363 A 1 
ATOM 2844 C CB  . ALA A 1 363 ? 20.948  5.571   4.369   1.00 94.62 363 A 1 
ATOM 2845 N N   . TYR A 1 364 ? 20.451  8.641   5.804   1.00 95.44 364 A 1 
ATOM 2846 C CA  . TYR A 1 364 ? 19.873  9.969   5.569   1.00 94.96 364 A 1 
ATOM 2847 C C   . TYR A 1 364 ? 20.180  10.960  6.699   1.00 94.99 364 A 1 
ATOM 2848 O O   . TYR A 1 364 ? 19.522  11.991  6.808   1.00 92.86 364 A 1 
ATOM 2849 C CB  . TYR A 1 364 ? 18.362  9.836   5.318   1.00 94.64 364 A 1 
ATOM 2850 C CG  . TYR A 1 364 ? 18.011  8.902   4.178   1.00 95.12 364 A 1 
ATOM 2851 C CD1 . TYR A 1 364 ? 18.094  9.346   2.846   1.00 92.94 364 A 1 
ATOM 2852 C CD2 . TYR A 1 364 ? 17.641  7.572   4.456   1.00 93.88 364 A 1 
ATOM 2853 C CE1 . TYR A 1 364 ? 17.823  8.459   1.790   1.00 92.35 364 A 1 
ATOM 2854 C CE2 . TYR A 1 364 ? 17.377  6.680   3.402   1.00 92.52 364 A 1 
ATOM 2855 C CZ  . TYR A 1 364 ? 17.475  7.120   2.069   1.00 93.28 364 A 1 
ATOM 2856 O OH  . TYR A 1 364 ? 17.248  6.252   1.055   1.00 91.83 364 A 1 
ATOM 2857 N N   . LEU A 1 365 ? 21.178  10.657  7.545   1.00 94.69 365 A 1 
ATOM 2858 C CA  . LEU A 1 365 ? 21.638  11.594  8.570   1.00 94.09 365 A 1 
ATOM 2859 C C   . LEU A 1 365 ? 22.138  12.880  7.916   1.00 94.02 365 A 1 
ATOM 2860 O O   . LEU A 1 365 ? 22.989  12.846  7.026   1.00 92.32 365 A 1 
ATOM 2861 C CB  . LEU A 1 365 ? 22.747  10.973  9.434   1.00 93.57 365 A 1 
ATOM 2862 C CG  . LEU A 1 365 ? 22.297  9.801   10.320  1.00 91.67 365 A 1 
ATOM 2863 C CD1 . LEU A 1 365 ? 23.509  9.225   11.055  1.00 88.85 365 A 1 
ATOM 2864 C CD2 . LEU A 1 365 ? 21.256  10.208  11.365  1.00 89.85 365 A 1 
ATOM 2865 N N   . ASP A 1 366 ? 21.636  14.005  8.405   1.00 95.41 366 A 1 
ATOM 2866 C CA  . ASP A 1 366 ? 21.984  15.327  7.903   1.00 95.47 366 A 1 
ATOM 2867 C C   . ASP A 1 366 ? 22.267  16.258  9.094   1.00 96.10 366 A 1 
ATOM 2868 O O   . ASP A 1 366 ? 21.462  16.314  10.028  1.00 95.33 366 A 1 
ATOM 2869 C CB  . ASP A 1 366 ? 20.838  15.832  7.016   1.00 94.37 366 A 1 
ATOM 2870 C CG  . ASP A 1 366 ? 21.198  17.108  6.256   1.00 93.78 366 A 1 
ATOM 2871 O OD1 . ASP A 1 366 ? 21.587  18.111  6.896   1.00 90.42 366 A 1 
ATOM 2872 O OD2 . ASP A 1 366 ? 21.049  17.126  5.024   1.00 89.30 366 A 1 
ATOM 2873 N N   . PRO A 1 367 ? 23.388  17.011  9.098   1.00 96.45 367 A 1 
ATOM 2874 C CA  . PRO A 1 367 ? 23.728  17.912  10.205  1.00 96.27 367 A 1 
ATOM 2875 C C   . PRO A 1 367 ? 22.712  19.045  10.436  1.00 96.51 367 A 1 
ATOM 2876 O O   . PRO A 1 367 ? 22.779  19.711  11.472  1.00 94.82 367 A 1 
ATOM 2877 C CB  . PRO A 1 367 ? 25.110  18.469  9.847   1.00 95.66 367 A 1 
ATOM 2878 C CG  . PRO A 1 367 ? 25.143  18.393  8.322   1.00 94.02 367 A 1 
ATOM 2879 C CD  . PRO A 1 367 ? 24.392  17.096  8.047   1.00 96.29 367 A 1 
ATOM 2880 N N   . ARG A 1 368 ? 21.787  19.270  9.495   1.00 96.34 368 A 1 
ATOM 2881 C CA  . ARG A 1 368 ? 20.665  20.206  9.651   1.00 95.84 368 A 1 
ATOM 2882 C C   . ARG A 1 368 ? 19.644  19.734  10.689  1.00 96.28 368 A 1 
ATOM 2883 O O   . ARG A 1 368 ? 18.944  20.580  11.232  1.00 95.22 368 A 1 
ATOM 2884 C CB  . ARG A 1 368 ? 19.964  20.411  8.295   1.00 95.10 368 A 1 
ATOM 2885 C CG  . ARG A 1 368 ? 20.855  21.129  7.270   1.00 93.54 368 A 1 
ATOM 2886 C CD  . ARG A 1 368 ? 20.157  21.253  5.906   1.00 92.20 368 A 1 
ATOM 2887 N NE  . ARG A 1 368 ? 19.990  19.948  5.242   1.00 89.09 368 A 1 
ATOM 2888 C CZ  . ARG A 1 368 ? 19.171  19.672  4.234   1.00 88.29 368 A 1 
ATOM 2889 N NH1 . ARG A 1 368 ? 18.394  20.561  3.692   1.00 81.79 368 A 1 
ATOM 2890 N NH2 . ARG A 1 368 ? 19.112  18.473  3.752   1.00 81.36 368 A 1 
ATOM 2891 N N   . TYR A 1 369 ? 19.558  18.430  10.947  1.00 96.37 369 A 1 
ATOM 2892 C CA  . TYR A 1 369 ? 18.538  17.828  11.802  1.00 96.48 369 A 1 
ATOM 2893 C C   . TYR A 1 369 ? 19.144  17.207  13.058  1.00 96.32 369 A 1 
ATOM 2894 O O   . TYR A 1 369 ? 20.207  16.578  13.020  1.00 94.59 369 A 1 
ATOM 2895 C CB  . TYR A 1 369 ? 17.737  16.788  11.010  1.00 96.32 369 A 1 
ATOM 2896 C CG  . TYR A 1 369 ? 17.165  17.286  9.696   1.00 96.89 369 A 1 
ATOM 2897 C CD1 . TYR A 1 369 ? 16.456  18.502  9.642   1.00 95.32 369 A 1 
ATOM 2898 C CD2 . TYR A 1 369 ? 17.362  16.541  8.515   1.00 95.68 369 A 1 
ATOM 2899 C CE1 . TYR A 1 369 ? 15.953  18.977  8.418   1.00 95.04 369 A 1 
ATOM 2900 C CE2 . TYR A 1 369 ? 16.855  17.008  7.287   1.00 95.31 369 A 1 
ATOM 2901 C CZ  . TYR A 1 369 ? 16.153  18.231  7.237   1.00 95.79 369 A 1 
ATOM 2902 O OH  . TYR A 1 369 ? 15.669  18.691  6.058   1.00 94.54 369 A 1 
ATOM 2903 N N   . LYS A 1 370 ? 18.433  17.352  14.178  1.00 96.38 370 A 1 
ATOM 2904 C CA  . LYS A 1 370 ? 18.761  16.787  15.488  1.00 95.77 370 A 1 
ATOM 2905 C C   . LYS A 1 370 ? 17.528  16.113  16.084  1.00 96.42 370 A 1 
ATOM 2906 O O   . LYS A 1 370 ? 16.398  16.383  15.680  1.00 95.65 370 A 1 
ATOM 2907 C CB  . LYS A 1 370 ? 19.269  17.896  16.414  1.00 94.08 370 A 1 
ATOM 2908 C CG  . LYS A 1 370 ? 20.516  18.588  15.850  1.00 89.56 370 A 1 
ATOM 2909 C CD  . LYS A 1 370 ? 20.917  19.754  16.745  1.00 84.67 370 A 1 
ATOM 2910 C CE  . LYS A 1 370 ? 22.060  20.501  16.065  1.00 76.53 370 A 1 
ATOM 2911 N NZ  . LYS A 1 370 ? 22.350  21.764  16.777  1.00 65.57 370 A 1 
ATOM 2912 N N   . ASP A 1 371 ? 17.768  15.261  17.077  1.00 95.69 371 A 1 
ATOM 2913 C CA  . ASP A 1 371 ? 16.685  14.718  17.891  1.00 95.44 371 A 1 
ATOM 2914 C C   . ASP A 1 371 ? 15.886  15.865  18.531  1.00 95.79 371 A 1 
ATOM 2915 O O   . ASP A 1 371 ? 16.465  16.793  19.101  1.00 93.98 371 A 1 
ATOM 2916 C CB  . ASP A 1 371 ? 17.237  13.775  18.973  1.00 93.93 371 A 1 
ATOM 2917 C CG  . ASP A 1 371 ? 17.837  12.468  18.444  1.00 88.86 371 A 1 
ATOM 2918 O OD1 . ASP A 1 371 ? 17.518  12.074  17.301  1.00 84.28 371 A 1 
ATOM 2919 O OD2 . ASP A 1 371 ? 18.594  11.830  19.215  1.00 84.40 371 A 1 
ATOM 2920 N N   . GLY A 1 372 ? 14.564  15.784  18.438  1.00 96.69 372 A 1 
ATOM 2921 C CA  . GLY A 1 372 ? 13.615  16.799  18.894  1.00 96.90 372 A 1 
ATOM 2922 C C   . GLY A 1 372 ? 13.150  17.784  17.817  1.00 97.48 372 A 1 
ATOM 2923 O O   . GLY A 1 372 ? 12.175  18.496  18.063  1.00 96.22 372 A 1 
ATOM 2924 N N   . ASP A 1 373 ? 13.773  17.820  16.633  1.00 97.32 373 A 1 
ATOM 2925 C CA  . ASP A 1 373 ? 13.355  18.718  15.541  1.00 97.24 373 A 1 
ATOM 2926 C C   . ASP A 1 373 ? 12.019  18.290  14.900  1.00 97.67 373 A 1 
ATOM 2927 O O   . ASP A 1 373 ? 11.303  19.126  14.346  1.00 96.97 373 A 1 
ATOM 2928 C CB  . ASP A 1 373 ? 14.451  18.802  14.459  1.00 96.49 373 A 1 
ATOM 2929 C CG  . ASP A 1 373 ? 15.701  19.607  14.853  1.00 94.93 373 A 1 
ATOM 2930 O OD1 . ASP A 1 373 ? 15.654  20.401  15.819  1.00 92.81 373 A 1 
ATOM 2931 O OD2 . ASP A 1 373 ? 16.725  19.472  14.138  1.00 92.27 373 A 1 
ATOM 2932 N N   . PHE A 1 374 ? 11.660  16.998  15.003  1.00 98.06 374 A 1 
ATOM 2933 C CA  . PHE A 1 374 ? 10.433  16.416  14.452  1.00 98.33 374 A 1 
ATOM 2934 C C   . PHE A 1 374 ? 9.650   15.649  15.534  1.00 98.43 374 A 1 
ATOM 2935 O O   . PHE A 1 374 ? 9.523   14.420  15.474  1.00 97.95 374 A 1 
ATOM 2936 C CB  . PHE A 1 374 ? 10.783  15.536  13.248  1.00 98.15 374 A 1 
ATOM 2937 C CG  . PHE A 1 374 ? 11.605  16.228  12.181  1.00 98.18 374 A 1 
ATOM 2938 C CD1 . PHE A 1 374 ? 10.980  17.011  11.197  1.00 97.33 374 A 1 
ATOM 2939 C CD2 . PHE A 1 374 ? 13.003  16.090  12.177  1.00 97.47 374 A 1 
ATOM 2940 C CE1 . PHE A 1 374 ? 11.749  17.639  10.207  1.00 96.73 374 A 1 
ATOM 2941 C CE2 . PHE A 1 374 ? 13.772  16.721  11.187  1.00 96.86 374 A 1 
ATOM 2942 C CZ  . PHE A 1 374 ? 13.145  17.494  10.198  1.00 97.03 374 A 1 
ATOM 2943 N N   . PRO A 1 375 ? 9.136   16.349  16.565  1.00 98.33 375 A 1 
ATOM 2944 C CA  . PRO A 1 375 ? 8.627   15.715  17.783  1.00 98.27 375 A 1 
ATOM 2945 C C   . PRO A 1 375 ? 7.425   14.795  17.545  1.00 98.43 375 A 1 
ATOM 2946 O O   . PRO A 1 375 ? 7.260   13.804  18.264  1.00 98.17 375 A 1 
ATOM 2947 C CB  . PRO A 1 375 ? 8.266   16.884  18.707  1.00 98.05 375 A 1 
ATOM 2948 C CG  . PRO A 1 375 ? 8.003   18.046  17.751  1.00 97.24 375 A 1 
ATOM 2949 C CD  . PRO A 1 375 ? 9.022   17.796  16.650  1.00 98.32 375 A 1 
ATOM 2950 N N   . VAL A 1 376 ? 6.581   15.084  16.551  1.00 98.28 376 A 1 
ATOM 2951 C CA  . VAL A 1 376 ? 5.423   14.243  16.221  1.00 98.43 376 A 1 
ATOM 2952 C C   . VAL A 1 376 ? 5.899   12.946  15.578  1.00 98.51 376 A 1 
ATOM 2953 O O   . VAL A 1 376 ? 5.598   11.871  16.094  1.00 98.36 376 A 1 
ATOM 2954 C CB  . VAL A 1 376 ? 4.397   14.974  15.337  1.00 98.35 376 A 1 
ATOM 2955 C CG1 . VAL A 1 376 ? 3.203   14.064  15.043  1.00 97.62 376 A 1 
ATOM 2956 C CG2 . VAL A 1 376 ? 3.876   16.234  16.035  1.00 97.58 376 A 1 
ATOM 2957 N N   . SER A 1 377 ? 6.711   13.012  14.532  1.00 98.38 377 A 1 
ATOM 2958 C CA  . SER A 1 377 ? 7.270   11.842  13.846  1.00 98.42 377 A 1 
ATOM 2959 C C   . SER A 1 377 ? 8.084   10.942  14.778  1.00 98.39 377 A 1 
ATOM 2960 O O   . SER A 1 377 ? 7.941   9.719   14.747  1.00 98.30 377 A 1 
ATOM 2961 C CB  . SER A 1 377 ? 8.159   12.298  12.692  1.00 98.37 377 A 1 
ATOM 2962 O OG  . SER A 1 377 ? 7.380   12.945  11.716  1.00 96.81 377 A 1 
ATOM 2963 N N   . GLU A 1 378 ? 8.897   11.528  15.663  1.00 98.45 378 A 1 
ATOM 2964 C CA  . GLU A 1 378 ? 9.682   10.782  16.656  1.00 98.34 378 A 1 
ATOM 2965 C C   . GLU A 1 378 ? 8.802   10.068  17.686  1.00 98.27 378 A 1 
ATOM 2966 O O   . GLU A 1 378 ? 9.105   8.944   18.101  1.00 97.91 378 A 1 
ATOM 2967 C CB  . GLU A 1 378 ? 10.615  11.740  17.396  1.00 98.18 378 A 1 
ATOM 2968 C CG  . GLU A 1 378 ? 11.781  12.234  16.532  1.00 97.55 378 A 1 
ATOM 2969 C CD  . GLU A 1 378 ? 12.611  13.269  17.287  1.00 97.42 378 A 1 
ATOM 2970 O OE1 . GLU A 1 378 ? 13.076  14.230  16.651  1.00 92.66 378 A 1 
ATOM 2971 O OE2 . GLU A 1 378 ? 12.795  13.090  18.517  1.00 94.12 378 A 1 
ATOM 2972 N N   . LYS A 1 379 ? 7.700   10.706  18.112  1.00 98.22 379 A 1 
ATOM 2973 C CA  . LYS A 1 379 ? 6.703   10.087  18.988  1.00 98.09 379 A 1 
ATOM 2974 C C   . LYS A 1 379 ? 5.981   8.955   18.262  1.00 98.17 379 A 1 
ATOM 2975 O O   . LYS A 1 379 ? 5.927   7.846   18.793  1.00 97.82 379 A 1 
ATOM 2976 C CB  . LYS A 1 379 ? 5.738   11.159  19.514  1.00 97.82 379 A 1 
ATOM 2977 C CG  . LYS A 1 379 ? 4.686   10.565  20.461  1.00 95.72 379 A 1 
ATOM 2978 C CD  . LYS A 1 379 ? 3.688   11.640  20.907  1.00 92.21 379 A 1 
ATOM 2979 C CE  . LYS A 1 379 ? 2.592   10.990  21.752  1.00 83.67 379 A 1 
ATOM 2980 N NZ  . LYS A 1 379 ? 1.513   11.953  22.088  1.00 75.54 379 A 1 
ATOM 2981 N N   . LEU A 1 380 ? 5.473   9.204   17.058  1.00 97.93 380 A 1 
ATOM 2982 C CA  . LEU A 1 380 ? 4.747   8.215   16.254  1.00 97.98 380 A 1 
ATOM 2983 C C   . LEU A 1 380 ? 5.591   6.959   16.010  1.00 97.98 380 A 1 
ATOM 2984 O O   . LEU A 1 380 ? 5.134   5.852   16.284  1.00 97.91 380 A 1 
ATOM 2985 C CB  . LEU A 1 380 ? 4.304   8.844   14.922  1.00 98.16 380 A 1 
ATOM 2986 C CG  . LEU A 1 380 ? 3.193   9.901   15.035  1.00 97.75 380 A 1 
ATOM 2987 C CD1 . LEU A 1 380 ? 2.918   10.483  13.650  1.00 97.07 380 A 1 
ATOM 2988 C CD2 . LEU A 1 380 ? 1.894   9.323   15.591  1.00 97.04 380 A 1 
ATOM 2989 N N   . ALA A 1 381 ? 6.859   7.106   15.636  1.00 98.15 381 A 1 
ATOM 2990 C CA  . ALA A 1 381 ? 7.771   5.978   15.426  1.00 98.01 381 A 1 
ATOM 2991 C C   . ALA A 1 381 ? 7.871   5.045   16.653  1.00 97.86 381 A 1 
ATOM 2992 O O   . ALA A 1 381 ? 8.032   3.828   16.512  1.00 97.24 381 A 1 
ATOM 2993 C CB  . ALA A 1 381 ? 9.136   6.549   15.044  1.00 97.92 381 A 1 
ATOM 2994 N N   . LYS A 1 382 ? 7.712   5.590   17.865  1.00 97.97 382 A 1 
ATOM 2995 C CA  . LYS A 1 382 ? 7.743   4.836   19.132  1.00 97.73 382 A 1 
ATOM 2996 C C   . LYS A 1 382 ? 6.387   4.252   19.524  1.00 97.89 382 A 1 
ATOM 2997 O O   . LYS A 1 382 ? 6.364   3.237   20.213  1.00 97.23 382 A 1 
ATOM 2998 C CB  . LYS A 1 382 ? 8.298   5.742   20.242  1.00 97.23 382 A 1 
ATOM 2999 C CG  . LYS A 1 382 ? 9.766   6.127   19.990  1.00 95.17 382 A 1 
ATOM 3000 C CD  . LYS A 1 382 ? 10.238  7.240   20.935  1.00 91.26 382 A 1 
ATOM 3001 C CE  . LYS A 1 382 ? 11.635  7.698   20.497  1.00 85.84 382 A 1 
ATOM 3002 N NZ  . LYS A 1 382 ? 12.058  8.974   21.132  1.00 74.78 382 A 1 
ATOM 3003 N N   . THR A 1 383 ? 5.281   4.865   19.112  1.00 97.84 383 A 1 
ATOM 3004 C CA  . THR A 1 383 ? 3.943   4.561   19.648  1.00 97.89 383 A 1 
ATOM 3005 C C   . THR A 1 383 ? 2.982   3.896   18.668  1.00 98.20 383 A 1 
ATOM 3006 O O   . THR A 1 383 ? 2.023   3.280   19.122  1.00 97.95 383 A 1 
ATOM 3007 C CB  . THR A 1 383 ? 3.270   5.812   20.234  1.00 97.56 383 A 1 
ATOM 3008 O OG1 . THR A 1 383 ? 3.116   6.808   19.254  1.00 96.16 383 A 1 
ATOM 3009 C CG2 . THR A 1 383 ? 4.069   6.412   21.390  1.00 95.43 383 A 1 
ATOM 3010 N N   . VAL A 1 384 ? 3.202   3.973   17.361  1.00 97.92 384 A 1 
ATOM 3011 C CA  . VAL A 1 384 ? 2.255   3.411   16.389  1.00 97.93 384 A 1 
ATOM 3012 C C   . VAL A 1 384 ? 2.289   1.885   16.323  1.00 98.07 384 A 1 
ATOM 3013 O O   . VAL A 1 384 ? 3.340   1.250   16.411  1.00 97.94 384 A 1 
ATOM 3014 C CB  . VAL A 1 384 ? 2.381   3.999   14.972  1.00 97.59 384 A 1 
ATOM 3015 C CG1 . VAL A 1 384 ? 2.050   5.489   14.972  1.00 95.95 384 A 1 
ATOM 3016 C CG2 . VAL A 1 384 ? 3.734   3.728   14.317  1.00 95.87 384 A 1 
ATOM 3017 N N   . ILE A 1 385 ? 1.111   1.303   16.098  1.00 97.98 385 A 1 
ATOM 3018 C CA  . ILE A 1 385 ? 0.913   -0.099  15.732  1.00 98.27 385 A 1 
ATOM 3019 C C   . ILE A 1 385 ? -0.199  -0.187  14.686  1.00 98.35 385 A 1 
ATOM 3020 O O   . ILE A 1 385 ? -1.272  0.391   14.858  1.00 98.15 385 A 1 
ATOM 3021 C CB  . ILE A 1 385 ? 0.650   -0.966  16.983  1.00 98.11 385 A 1 
ATOM 3022 C CG1 . ILE A 1 385 ? 0.602   -2.459  16.603  1.00 96.69 385 A 1 
ATOM 3023 C CG2 . ILE A 1 385 ? -0.622  -0.538  17.744  1.00 96.20 385 A 1 
ATOM 3024 C CD1 . ILE A 1 385 ? 0.513   -3.397  17.810  1.00 94.79 385 A 1 
ATOM 3025 N N   . SER A 1 386 ? 0.044   -0.909  13.592  1.00 97.94 386 A 1 
ATOM 3026 C CA  . SER A 1 386 ? -0.949  -1.138  12.542  1.00 97.90 386 A 1 
ATOM 3027 C C   . SER A 1 386 ? -1.506  -2.553  12.638  1.00 97.97 386 A 1 
ATOM 3028 O O   . SER A 1 386 ? -0.755  -3.532  12.681  1.00 97.84 386 A 1 
ATOM 3029 C CB  . SER A 1 386 ? -0.372  -0.863  11.154  1.00 97.80 386 A 1 
ATOM 3030 O OG  . SER A 1 386 ? 0.073   0.475   11.056  1.00 95.68 386 A 1 
ATOM 3031 N N   . LEU A 1 387 ? -2.836  -2.653  12.676  1.00 97.40 387 A 1 
ATOM 3032 C CA  . LEU A 1 387 ? -3.580  -3.909  12.766  1.00 97.54 387 A 1 
ATOM 3033 C C   . LEU A 1 387 ? -3.895  -4.476  11.369  1.00 97.51 387 A 1 
ATOM 3034 O O   . LEU A 1 387 ? -3.812  -3.744  10.380  1.00 97.34 387 A 1 
ATOM 3035 C CB  . LEU A 1 387 ? -4.856  -3.674  13.588  1.00 97.85 387 A 1 
ATOM 3036 C CG  . LEU A 1 387 ? -4.620  -3.223  15.039  1.00 97.66 387 A 1 
ATOM 3037 C CD1 . LEU A 1 387 ? -5.968  -3.071  15.735  1.00 96.61 387 A 1 
ATOM 3038 C CD2 . LEU A 1 387 ? -3.777  -4.220  15.842  1.00 96.46 387 A 1 
ATOM 3039 N N   . PRO A 1 388 ? -4.292  -5.758  11.261  1.00 97.77 388 A 1 
ATOM 3040 C CA  . PRO A 1 388 ? -4.777  -6.326  10.009  1.00 97.42 388 A 1 
ATOM 3041 C C   . PRO A 1 388 ? -5.856  -5.451  9.363   1.00 97.51 388 A 1 
ATOM 3042 O O   . PRO A 1 388 ? -6.832  -5.072  10.007  1.00 97.19 388 A 1 
ATOM 3043 C CB  . PRO A 1 388 ? -5.302  -7.719  10.361  1.00 97.27 388 A 1 
ATOM 3044 C CG  . PRO A 1 388 ? -4.428  -8.109  11.552  1.00 96.83 388 A 1 
ATOM 3045 C CD  . PRO A 1 388 ? -4.273  -6.788  12.296  1.00 97.77 388 A 1 
ATOM 3046 N N   . MET A 1 389 ? -5.675  -5.115  8.090   1.00 97.44 389 A 1 
ATOM 3047 C CA  . MET A 1 389 ? -6.567  -4.220  7.348   1.00 97.39 389 A 1 
ATOM 3048 C C   . MET A 1 389 ? -6.656  -4.642  5.879   1.00 96.91 389 A 1 
ATOM 3049 O O   . MET A 1 389 ? -5.783  -4.329  5.067   1.00 93.84 389 A 1 
ATOM 3050 C CB  . MET A 1 389 ? -6.096  -2.761  7.512   1.00 96.62 389 A 1 
ATOM 3051 C CG  . MET A 1 389 ? -6.986  -1.758  6.763   1.00 95.53 389 A 1 
ATOM 3052 S SD  . MET A 1 389 ? -8.782  -1.938  7.012   1.00 97.02 389 A 1 
ATOM 3053 C CE  . MET A 1 389 ? -8.922  -1.516  8.761   1.00 94.18 389 A 1 
ATOM 3054 N N   . HIS A 1 390 ? -7.737  -5.343  5.529   1.00 96.74 390 A 1 
ATOM 3055 C CA  . HIS A 1 390 ? -8.022  -5.781  4.160   1.00 96.18 390 A 1 
ATOM 3056 C C   . HIS A 1 390 ? -9.524  -5.954  3.912   1.00 96.31 390 A 1 
ATOM 3057 O O   . HIS A 1 390 ? -10.333 -5.916  4.832   1.00 95.90 390 A 1 
ATOM 3058 C CB  . HIS A 1 390 ? -7.236  -7.060  3.842   1.00 95.52 390 A 1 
ATOM 3059 C CG  . HIS A 1 390 ? -7.500  -8.213  4.775   1.00 96.51 390 A 1 
ATOM 3060 N ND1 . HIS A 1 390 ? -8.465  -9.186  4.637   1.00 92.07 390 A 1 
ATOM 3061 C CD2 . HIS A 1 390 ? -6.781  -8.510  5.902   1.00 92.19 390 A 1 
ATOM 3062 C CE1 . HIS A 1 390 ? -8.333  -10.055 5.651   1.00 92.27 390 A 1 
ATOM 3063 N NE2 . HIS A 1 390 ? -7.315  -9.678  6.444   1.00 92.64 390 A 1 
ATOM 3064 N N   . SER A 1 391 ? -9.908  -6.114  2.646   1.00 95.92 391 A 1 
ATOM 3065 C CA  . SER A 1 391 ? -11.311 -6.210  2.219   1.00 95.84 391 A 1 
ATOM 3066 C C   . SER A 1 391 ? -12.033 -7.486  2.657   1.00 96.12 391 A 1 
ATOM 3067 O O   . SER A 1 391 ? -13.259 -7.502  2.647   1.00 94.56 391 A 1 
ATOM 3068 C CB  . SER A 1 391 ? -11.391 -6.097  0.692   1.00 95.24 391 A 1 
ATOM 3069 O OG  . SER A 1 391 ? -10.460 -6.953  0.061   1.00 93.62 391 A 1 
ATOM 3070 N N   . GLU A 1 392 ? -11.292 -8.529  3.038   1.00 96.83 392 A 1 
ATOM 3071 C CA  . GLU A 1 392 ? -11.811 -9.866  3.347   1.00 96.37 392 A 1 
ATOM 3072 C C   . GLU A 1 392 ? -11.937 -10.126 4.861   1.00 96.46 392 A 1 
ATOM 3073 O O   . GLU A 1 392 ? -12.152 -11.260 5.269   1.00 94.82 392 A 1 
ATOM 3074 C CB  . GLU A 1 392 ? -10.931 -10.948 2.683   1.00 95.89 392 A 1 
ATOM 3075 C CG  . GLU A 1 392 ? -10.556 -10.701 1.212   1.00 93.04 392 A 1 
ATOM 3076 C CD  . GLU A 1 392 ? -11.750 -10.355 0.322   1.00 92.88 392 A 1 
ATOM 3077 O OE1 . GLU A 1 392 ? -11.697 -9.278  -0.328  1.00 85.20 392 A 1 
ATOM 3078 O OE2 . GLU A 1 392 ? -12.704 -11.149 0.280   1.00 88.77 392 A 1 
ATOM 3079 N N   . LEU A 1 393 ? -11.762 -9.101  5.719   1.00 95.74 393 A 1 
ATOM 3080 C CA  . LEU A 1 393 ? -11.965 -9.235  7.166   1.00 95.65 393 A 1 
ATOM 3081 C C   . LEU A 1 393 ? -13.445 -9.489  7.473   1.00 95.42 393 A 1 
ATOM 3082 O O   . LEU A 1 393 ? -14.319 -8.734  7.042   1.00 95.07 393 A 1 
ATOM 3083 C CB  . LEU A 1 393 ? -11.475 -7.980  7.914   1.00 96.08 393 A 1 
ATOM 3084 C CG  . LEU A 1 393 ? -9.951  -7.884  8.064   1.00 95.74 393 A 1 
ATOM 3085 C CD1 . LEU A 1 393 ? -9.560  -6.489  8.549   1.00 93.77 393 A 1 
ATOM 3086 C CD2 . LEU A 1 393 ? -9.406  -8.899  9.073   1.00 94.51 393 A 1 
ATOM 3087 N N   . ASP A 1 394 ? -13.706 -10.523 8.271   1.00 95.42 394 A 1 
ATOM 3088 C CA  . ASP A 1 394 ? -15.036 -10.829 8.787   1.00 94.71 394 A 1 
ATOM 3089 C C   . ASP A 1 394 ? -15.206 -10.393 10.255  1.00 95.76 394 A 1 
ATOM 3090 O O   . ASP A 1 394 ? -14.254 -10.017 10.944  1.00 95.91 394 A 1 
ATOM 3091 C CB  . ASP A 1 394 ? -15.378 -12.309 8.517   1.00 93.38 394 A 1 
ATOM 3092 C CG  . ASP A 1 394 ? -14.526 -13.318 9.294   1.00 92.97 394 A 1 
ATOM 3093 O OD1 . ASP A 1 394 ? -14.290 -13.075 10.496  1.00 89.52 394 A 1 
ATOM 3094 O OD2 . ASP A 1 394 ? -14.161 -14.350 8.692   1.00 88.84 394 A 1 
ATOM 3095 N N   . ASN A 1 395 ? -16.447 -10.431 10.749  1.00 95.30 395 A 1 
ATOM 3096 C CA  . ASN A 1 395 ? -16.763 -10.004 12.117  1.00 95.06 395 A 1 
ATOM 3097 C C   . ASN A 1 395 ? -16.075 -10.866 13.185  1.00 95.63 395 A 1 
ATOM 3098 O O   . ASN A 1 395 ? -15.702 -10.341 14.227  1.00 95.49 395 A 1 
ATOM 3099 C CB  . ASN A 1 395 ? -18.285 -10.028 12.321  1.00 94.39 395 A 1 
ATOM 3100 C CG  . ASN A 1 395 ? -19.035 -8.948  11.566  1.00 87.95 395 A 1 
ATOM 3101 O OD1 . ASN A 1 395 ? -18.510 -7.960  11.089  1.00 79.43 395 A 1 
ATOM 3102 N ND2 . ASN A 1 395 ? -20.328 -9.099  11.429  1.00 77.70 395 A 1 
ATOM 3103 N N   . GLU A 1 396 ? -15.890 -12.165 12.944  1.00 94.74 396 A 1 
ATOM 3104 C CA  . GLU A 1 396 ? -15.240 -13.076 13.894  1.00 94.21 396 A 1 
ATOM 3105 C C   . GLU A 1 396 ? -13.750 -12.721 14.045  1.00 95.24 396 A 1 
ATOM 3106 O O   . GLU A 1 396 ? -13.221 -12.649 15.158  1.00 94.90 396 A 1 
ATOM 3107 C CB  . GLU A 1 396 ? -15.427 -14.523 13.400  1.00 92.78 396 A 1 
ATOM 3108 C CG  . GLU A 1 396 ? -15.032 -15.562 14.458  1.00 80.43 396 A 1 
ATOM 3109 C CD  . GLU A 1 396 ? -15.075 -17.026 13.974  1.00 78.17 396 A 1 
ATOM 3110 O OE1 . GLU A 1 396 ? -14.727 -17.913 14.796  1.00 69.84 396 A 1 
ATOM 3111 O OE2 . GLU A 1 396 ? -15.394 -17.285 12.794  1.00 72.32 396 A 1 
ATOM 3112 N N   . GLN A 1 397 ? -13.081 -12.421 12.932  1.00 95.66 397 A 1 
ATOM 3113 C CA  . GLN A 1 397 ? -11.699 -11.948 12.924  1.00 96.12 397 A 1 
ATOM 3114 C C   . GLN A 1 397 ? -11.571 -10.586 13.614  1.00 96.68 397 A 1 
ATOM 3115 O O   . GLN A 1 397 ? -10.686 -10.415 14.453  1.00 97.08 397 A 1 
ATOM 3116 C CB  . GLN A 1 397 ? -11.186 -11.856 11.482  1.00 96.19 397 A 1 
ATOM 3117 C CG  . GLN A 1 397 ? -10.993 -13.228 10.823  1.00 94.83 397 A 1 
ATOM 3118 C CD  . GLN A 1 397 ? -10.527 -13.083 9.378   1.00 95.42 397 A 1 
ATOM 3119 O OE1 . GLN A 1 397 ? -10.995 -12.256 8.613   1.00 89.98 397 A 1 
ATOM 3120 N NE2 . GLN A 1 397 ? -9.556  -13.857 8.953   1.00 88.91 397 A 1 
ATOM 3121 N N   . LEU A 1 398 ? -12.458 -9.632  13.320  1.00 96.20 398 A 1 
ATOM 3122 C CA  . LEU A 1 398 ? -12.464 -8.302  13.936  1.00 96.48 398 A 1 
ATOM 3123 C C   . LEU A 1 398 ? -12.662 -8.384  15.454  1.00 96.69 398 A 1 
ATOM 3124 O O   . LEU A 1 398 ? -11.888 -7.786  16.203  1.00 97.10 398 A 1 
ATOM 3125 C CB  . LEU A 1 398 ? -13.559 -7.442  13.284  1.00 96.94 398 A 1 
ATOM 3126 C CG  . LEU A 1 398 ? -13.260 -7.003  11.841  1.00 96.35 398 A 1 
ATOM 3127 C CD1 . LEU A 1 398 ? -14.510 -6.370  11.228  1.00 95.07 398 A 1 
ATOM 3128 C CD2 . LEU A 1 398 ? -12.135 -5.967  11.784  1.00 95.11 398 A 1 
ATOM 3129 N N   . GLU A 1 399 ? -13.635 -9.172  15.918  1.00 96.51 399 A 1 
ATOM 3130 C CA  . GLU A 1 399 ? -13.886 -9.408  17.344  1.00 95.82 399 A 1 
ATOM 3131 C C   . GLU A 1 399 ? -12.671 -10.043 18.031  1.00 95.80 399 A 1 
ATOM 3132 O O   . GLU A 1 399 ? -12.236 -9.599  19.098  1.00 95.36 399 A 1 
ATOM 3133 C CB  . GLU A 1 399 ? -15.132 -10.296 17.484  1.00 95.06 399 A 1 
ATOM 3134 C CG  . GLU A 1 399 ? -15.526 -10.498 18.958  1.00 83.93 399 A 1 
ATOM 3135 C CD  . GLU A 1 399 ? -16.778 -11.369 19.155  1.00 82.14 399 A 1 
ATOM 3136 O OE1 . GLU A 1 399 ? -17.136 -11.559 20.341  1.00 72.89 399 A 1 
ATOM 3137 O OE2 . GLU A 1 399 ? -17.350 -11.857 18.155  1.00 75.13 399 A 1 
ATOM 3138 N N   . ARG A 1 400 ? -12.055 -11.048 17.407  1.00 96.06 400 A 1 
ATOM 3139 C CA  . ARG A 1 400 ? -10.856 -11.692 17.954  1.00 96.13 400 A 1 
ATOM 3140 C C   . ARG A 1 400 ? -9.680  -10.725 18.071  1.00 96.83 400 A 1 
ATOM 3141 O O   . ARG A 1 400 ? -8.977  -10.755 19.080  1.00 96.42 400 A 1 
ATOM 3142 C CB  . ARG A 1 400 ? -10.510 -12.909 17.099  1.00 95.68 400 A 1 
ATOM 3143 C CG  . ARG A 1 400 ? -9.316  -13.674 17.675  1.00 89.54 400 A 1 
ATOM 3144 C CD  . ARG A 1 400 ? -9.064  -14.920 16.833  1.00 84.36 400 A 1 
ATOM 3145 N NE  . ARG A 1 400 ? -7.883  -15.661 17.300  1.00 76.21 400 A 1 
ATOM 3146 C CZ  . ARG A 1 400 ? -7.793  -16.962 17.511  1.00 69.01 400 A 1 
ATOM 3147 N NH1 . ARG A 1 400 ? -8.811  -17.765 17.360  1.00 62.21 400 A 1 
ATOM 3148 N NH2 . ARG A 1 400 ? -6.658  -17.483 17.882  1.00 59.35 400 A 1 
ATOM 3149 N N   . ILE A 1 401 ? -9.452  -9.882  17.065  1.00 96.88 401 A 1 
ATOM 3150 C CA  . ILE A 1 401 ? -8.373  -8.884  17.073  1.00 97.46 401 A 1 
ATOM 3151 C C   . ILE A 1 401 ? -8.615  -7.860  18.184  1.00 97.65 401 A 1 
ATOM 3152 O O   . ILE A 1 401 ? -7.716  -7.621  18.990  1.00 97.74 401 A 1 
ATOM 3153 C CB  . ILE A 1 401 ? -8.236  -8.206  15.690  1.00 97.92 401 A 1 
ATOM 3154 C CG1 . ILE A 1 401 ? -7.744  -9.207  14.618  1.00 97.51 401 A 1 
ATOM 3155 C CG2 . ILE A 1 401 ? -7.246  -7.025  15.758  1.00 97.36 401 A 1 
ATOM 3156 C CD1 . ILE A 1 401 ? -8.040  -8.751  13.182  1.00 96.37 401 A 1 
ATOM 3157 N N   . THR A 1 402 ? -9.815  -7.285  18.263  1.00 97.51 402 A 1 
ATOM 3158 C CA  . THR A 1 402 ? -10.136 -6.259  19.264  1.00 97.36 402 A 1 
ATOM 3159 C C   . THR A 1 402 ? -10.057 -6.806  20.683  1.00 97.15 402 A 1 
ATOM 3160 O O   . THR A 1 402 ? -9.396  -6.195  21.526  1.00 97.20 402 A 1 
ATOM 3161 C CB  . THR A 1 402 ? -11.507 -5.611  19.022  1.00 97.44 402 A 1 
ATOM 3162 O OG1 . THR A 1 402 ? -12.530 -6.561  18.906  1.00 95.04 402 A 1 
ATOM 3163 C CG2 . THR A 1 402 ? -11.509 -4.774  17.742  1.00 94.62 402 A 1 
ATOM 3164 N N   . ASN A 1 403 ? -10.601 -7.999  20.936  1.00 96.86 403 A 1 
ATOM 3165 C CA  . ASN A 1 403 ? -10.521 -8.662  22.233  1.00 96.31 403 A 1 
ATOM 3166 C C   . ASN A 1 403 ? -9.073  -8.950  22.636  1.00 96.30 403 A 1 
ATOM 3167 O O   . ASN A 1 403 ? -8.700  -8.700  23.776  1.00 96.06 403 A 1 
ATOM 3168 C CB  . ASN A 1 403 ? -11.374 -9.947  22.203  1.00 95.83 403 A 1 
ATOM 3169 C CG  . ASN A 1 403 ? -12.865 -9.654  22.241  1.00 92.53 403 A 1 
ATOM 3170 O OD1 . ASN A 1 403 ? -13.285 -8.584  22.639  1.00 86.66 403 A 1 
ATOM 3171 N ND2 . ASN A 1 403 ? -13.706 -10.585 21.870  1.00 85.71 403 A 1 
ATOM 3172 N N   . ALA A 1 404 ? -8.227  -9.412  21.719  1.00 96.61 404 A 1 
ATOM 3173 C CA  . ALA A 1 404 ? -6.822  -9.686  22.014  1.00 96.81 404 A 1 
ATOM 3174 C C   . ALA A 1 404 ? -6.030  -8.415  22.367  1.00 97.08 404 A 1 
ATOM 3175 O O   . ALA A 1 404 ? -5.202  -8.438  23.280  1.00 96.89 404 A 1 
ATOM 3176 C CB  . ALA A 1 404 ? -6.204  -10.415 20.819  1.00 97.02 404 A 1 
ATOM 3177 N N   . VAL A 1 405 ? -6.292  -7.297  21.688  1.00 97.41 405 A 1 
ATOM 3178 C CA  . VAL A 1 405 ? -5.679  -6.000  22.026  1.00 97.55 405 A 1 
ATOM 3179 C C   . VAL A 1 405 ? -6.125  -5.552  23.420  1.00 97.38 405 A 1 
ATOM 3180 O O   . VAL A 1 405 ? -5.281  -5.269  24.269  1.00 97.23 405 A 1 
ATOM 3181 C CB  . VAL A 1 405 ? -6.005  -4.931  20.958  1.00 97.82 405 A 1 
ATOM 3182 C CG1 . VAL A 1 405 ? -5.540  -3.529  21.376  1.00 97.59 405 A 1 
ATOM 3183 C CG2 . VAL A 1 405 ? -5.320  -5.247  19.623  1.00 97.45 405 A 1 
ATOM 3184 N N   . LEU A 1 406 ? -7.435  -5.542  23.698  1.00 96.57 406 A 1 
ATOM 3185 C CA  . LEU A 1 406 ? -7.987  -5.075  24.973  1.00 95.97 406 A 1 
ATOM 3186 C C   . LEU A 1 406 ? -7.599  -5.979  26.155  1.00 95.54 406 A 1 
ATOM 3187 O O   . LEU A 1 406 ? -7.274  -5.467  27.227  1.00 95.13 406 A 1 
ATOM 3188 C CB  . LEU A 1 406 ? -9.513  -4.940  24.849  1.00 95.83 406 A 1 
ATOM 3189 C CG  . LEU A 1 406 ? -9.988  -3.833  23.892  1.00 95.12 406 A 1 
ATOM 3190 C CD1 . LEU A 1 406 ? -11.514 -3.834  23.860  1.00 94.01 406 A 1 
ATOM 3191 C CD2 . LEU A 1 406 ? -9.525  -2.438  24.305  1.00 93.93 406 A 1 
ATOM 3192 N N   . GLU A 1 407 ? -7.524  -7.295  25.960  1.00 96.77 407 A 1 
ATOM 3193 C CA  . GLU A 1 407 ? -7.040  -8.264  26.954  1.00 96.26 407 A 1 
ATOM 3194 C C   . GLU A 1 407 ? -5.629  -7.910  27.438  1.00 95.97 407 A 1 
ATOM 3195 O O   . GLU A 1 407 ? -5.390  -7.815  28.645  1.00 94.66 407 A 1 
ATOM 3196 C CB  . GLU A 1 407 ? -7.060  -9.671  26.322  1.00 95.52 407 A 1 
ATOM 3197 C CG  . GLU A 1 407 ? -6.630  -10.809 27.271  1.00 90.63 407 A 1 
ATOM 3198 C CD  . GLU A 1 407 ? -6.418  -12.135 26.515  1.00 90.35 407 A 1 
ATOM 3199 O OE1 . GLU A 1 407 ? -5.524  -12.929 26.880  1.00 81.70 407 A 1 
ATOM 3200 O OE2 . GLU A 1 407 ? -7.055  -12.382 25.469  1.00 84.62 407 A 1 
ATOM 3201 N N   . LYS A 1 408 ? -4.701  -7.638  26.520  1.00 96.28 408 A 1 
ATOM 3202 C CA  . LYS A 1 408 ? -3.333  -7.237  26.888  1.00 95.81 408 A 1 
ATOM 3203 C C   . LYS A 1 408 ? -3.311  -5.903  27.636  1.00 95.01 408 A 1 
ATOM 3204 O O   . LYS A 1 408 ? -2.483  -5.714  28.535  1.00 92.52 408 A 1 
ATOM 3205 C CB  . LYS A 1 408 ? -2.439  -7.208  25.639  1.00 96.04 408 A 1 
ATOM 3206 C CG  . LYS A 1 408 ? -0.970  -6.798  25.907  1.00 94.93 408 A 1 
ATOM 3207 C CD  . LYS A 1 408 ? -0.185  -7.713  26.868  1.00 93.16 408 A 1 
ATOM 3208 C CE  . LYS A 1 408 ? 1.250   -7.170  27.012  1.00 90.31 408 A 1 
ATOM 3209 N NZ  . LYS A 1 408 ? 2.095   -7.915  27.975  1.00 84.51 408 A 1 
ATOM 3210 N N   . LEU A 1 409 ? -4.219  -4.989  27.305  1.00 95.45 409 A 1 
ATOM 3211 C CA  . LEU A 1 409 ? -4.360  -3.692  27.974  1.00 94.34 409 A 1 
ATOM 3212 C C   . LEU A 1 409 ? -5.147  -3.767  29.295  1.00 91.37 409 A 1 
ATOM 3213 O O   . LEU A 1 409 ? -5.192  -2.769  30.021  1.00 83.35 409 A 1 
ATOM 3214 C CB  . LEU A 1 409 ? -4.970  -2.684  26.985  1.00 94.69 409 A 1 
ATOM 3215 C CG  . LEU A 1 409 ? -4.113  -2.439  25.727  1.00 94.72 409 A 1 
ATOM 3216 C CD1 . LEU A 1 409 ? -4.795  -1.402  24.849  1.00 91.63 409 A 1 
ATOM 3217 C CD2 . LEU A 1 409 ? -2.704  -1.936  26.059  1.00 91.62 409 A 1 
ATOM 3218 N N   . LYS A 1 410 ? -5.698  -4.950  29.641  1.00 86.60 410 A 1 
ATOM 3219 C CA  . LYS A 1 410 ? -6.587  -5.208  30.787  1.00 82.23 410 A 1 
ATOM 3220 C C   . LYS A 1 410 ? -7.853  -4.343  30.741  1.00 81.10 410 A 1 
ATOM 3221 O O   . LYS A 1 410 ? -8.253  -3.753  31.745  1.00 72.90 410 A 1 
ATOM 3222 C CB  . LYS A 1 410 ? -5.841  -5.084  32.124  1.00 75.67 410 A 1 
ATOM 3223 C CG  . LYS A 1 410 ? -4.584  -5.951  32.212  1.00 68.38 410 A 1 
ATOM 3224 C CD  . LYS A 1 410 ? -3.916  -5.734  33.572  1.00 62.68 410 A 1 
ATOM 3225 C CE  . LYS A 1 410 ? -2.649  -6.580  33.664  1.00 56.00 410 A 1 
ATOM 3226 N NZ  . LYS A 1 410 ? -1.973  -6.393  34.969  1.00 49.28 410 A 1 
ATOM 3227 N N   . MET A 1 411 ? -8.442  -4.269  29.564  1.00 69.59 411 A 1 
ATOM 3228 C CA  . MET A 1 411 ? -9.686  -3.549  29.282  1.00 65.61 411 A 1 
ATOM 3229 C C   . MET A 1 411 ? -10.793 -4.544  28.917  1.00 66.08 411 A 1 
ATOM 3230 O O   . MET A 1 411 ? -10.511 -5.631  28.415  1.00 60.82 411 A 1 
ATOM 3231 C CB  . MET A 1 411 ? -9.452  -2.545  28.145  1.00 63.12 411 A 1 
ATOM 3232 C CG  . MET A 1 411 ? -8.398  -1.472  28.470  1.00 59.33 411 A 1 
ATOM 3233 S SD  . MET A 1 411 ? -8.798  -0.328  29.819  1.00 51.75 411 A 1 
ATOM 3234 C CE  . MET A 1 411 ? -10.214 0.547   29.113  1.00 47.73 411 A 1 
ATOM 3235 N N   . GLU A 1 412 ? -12.043 -4.155  29.150  1.00 45.79 412 A 1 
ATOM 3236 C CA  . GLU A 1 412 ? -13.223 -4.879  28.660  1.00 48.13 412 A 1 
ATOM 3237 C C   . GLU A 1 412 ? -13.679 -4.286  27.318  1.00 46.90 412 A 1 
ATOM 3238 O O   . GLU A 1 412 ? -13.426 -3.110  27.044  1.00 43.97 412 A 1 
ATOM 3239 C CB  . GLU A 1 412 ? -14.342 -4.869  29.716  1.00 46.57 412 A 1 
ATOM 3240 C CG  . GLU A 1 412 ? -13.928 -5.646  30.982  1.00 42.46 412 A 1 
ATOM 3241 C CD  . GLU A 1 412 ? -15.020 -5.718  32.064  1.00 36.86 412 A 1 
ATOM 3242 O OE1 . GLU A 1 412 ? -14.770 -6.410  33.079  1.00 33.10 412 A 1 
ATOM 3243 O OE2 . GLU A 1 412 ? -16.079 -5.075  31.901  1.00 41.93 412 A 1 
ATOM 3244 N N   . ASN A 1 413 ? -14.290 -5.130  26.485  1.00 46.10 413 A 1 
ATOM 3245 C CA  . ASN A 1 413 ? -14.767 -4.747  25.148  1.00 48.48 413 A 1 
ATOM 3246 C C   . ASN A 1 413 ? -16.144 -4.060  25.199  1.00 42.08 413 A 1 
ATOM 3247 O O   . ASN A 1 413 ? -17.003 -4.504  25.978  1.00 38.36 413 A 1 
ATOM 3248 C CB  . ASN A 1 413 ? -14.757 -5.990  24.241  1.00 44.55 413 A 1 
ATOM 3249 C CG  . ASN A 1 413 ? -14.908 -5.688  22.756  1.00 41.49 413 A 1 
ATOM 3250 O OD1 . ASN A 1 413 ? -14.763 -4.576  22.266  1.00 41.21 413 A 1 
ATOM 3251 N ND2 . ASN A 1 413 ? -15.138 -6.689  21.940  1.00 37.77 413 A 1 
ATOM 3252 O OXT . ASN A 1 413 ? -16.310 -3.101  24.419  1.00 39.02 413 A 1 
#
