# 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_if10353
#
_entry.id if10353
#
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 ASP 2   
1 n PHE 3   
1 n SER 4   
1 n GLU 5   
1 n PHE 6   
1 n ASN 7   
1 n PHE 8   
1 n HIS 9   
1 n PRO 10  
1 n THR 11  
1 n VAL 12  
1 n MET 13  
1 n GLU 14  
1 n GLY 15  
1 n LEU 16  
1 n ASP 17  
1 n ALA 18  
1 n MET 19  
1 n ARG 20  
1 n PHE 21  
1 n GLN 22  
1 n THR 23  
1 n ALA 24  
1 n THR 25  
1 n PRO 26  
1 n VAL 27  
1 n GLN 28  
1 n GLU 29  
1 n LEU 30  
1 n THR 31  
1 n ILE 32  
1 n PRO 33  
1 n ILE 34  
1 n ILE 35  
1 n MET 36  
1 n GLN 37  
1 n GLY 38  
1 n ARG 39  
1 n ASP 40  
1 n ILE 41  
1 n VAL 42  
1 n ALA 43  
1 n CYS 44  
1 n ALA 45  
1 n GLN 46  
1 n THR 47  
1 n GLY 48  
1 n THR 49  
1 n GLY 50  
1 n LYS 51  
1 n THR 52  
1 n ALA 53  
1 n ALA 54  
1 n TYR 55  
1 n LEU 56  
1 n LEU 57  
1 n PRO 58  
1 n ILE 59  
1 n LEU 60  
1 n HIS 61  
1 n LYS 62  
1 n LEU 63  
1 n CYS 64  
1 n GLU 65  
1 n THR 66  
1 n PRO 67  
1 n HIS 68  
1 n PRO 69  
1 n GLN 70  
1 n ASP 71  
1 n SER 72  
1 n ILE 73  
1 n ASN 74  
1 n ALA 75  
1 n ILE 76  
1 n VAL 77  
1 n ILE 78  
1 n ALA 79  
1 n PRO 80  
1 n THR 81  
1 n ARG 82  
1 n GLU 83  
1 n LEU 84  
1 n ALA 85  
1 n GLN 86  
1 n GLN 87  
1 n ILE 88  
1 n ASP 89  
1 n GLN 90  
1 n GLN 91  
1 n LEU 92  
1 n GLU 93  
1 n GLY 94  
1 n PHE 95  
1 n SER 96  
1 n TYR 97  
1 n PHE 98  
1 n MET 99  
1 n PRO 100 
1 n VAL 101 
1 n SER 102 
1 n SER 103 
1 n VAL 104 
1 n ALA 105 
1 n VAL 106 
1 n TYR 107 
1 n GLY 108 
1 n GLY 109 
1 n ASN 110 
1 n ASP 111 
1 n GLY 112 
1 n GLY 113 
1 n ALA 114 
1 n TRP 115 
1 n ASP 116 
1 n GLN 117 
1 n GLN 118 
1 n LYS 119 
1 n ARG 120 
1 n GLY 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n GLY 125 
1 n ALA 126 
1 n ASP 127 
1 n PHE 128 
1 n VAL 129 
1 n ILE 130 
1 n ALA 131 
1 n THR 132 
1 n PRO 133 
1 n GLY 134 
1 n ARG 135 
1 n LEU 136 
1 n LEU 137 
1 n SER 138 
1 n HIS 139 
1 n LEU 140 
1 n ASN 141 
1 n ILE 142 
1 n ASN 143 
1 n SER 144 
1 n ASN 145 
1 n ILE 146 
1 n ASP 147 
1 n PHE 148 
1 n SER 149 
1 n ARG 150 
1 n VAL 151 
1 n GLN 152 
1 n TYR 153 
1 n PHE 154 
1 n ILE 155 
1 n LEU 156 
1 n ASP 157 
1 n GLU 158 
1 n ALA 159 
1 n ASP 160 
1 n ARG 161 
1 n MET 162 
1 n LEU 163 
1 n ASP 164 
1 n MET 165 
1 n GLY 166 
1 n PHE 167 
1 n PHE 168 
1 n ASP 169 
1 n ASP 170 
1 n ILE 171 
1 n MET 172 
1 n GLN 173 
1 n VAL 174 
1 n VAL 175 
1 n LYS 176 
1 n ARG 177 
1 n LEU 178 
1 n GLY 179 
1 n LYS 180 
1 n ASN 181 
1 n ARG 182 
1 n GLN 183 
1 n THR 184 
1 n ILE 185 
1 n LEU 186 
1 n PHE 187 
1 n SER 188 
1 n ALA 189 
1 n THR 190 
1 n MET 191 
1 n PRO 192 
1 n ASP 193 
1 n LYS 194 
1 n ILE 195 
1 n ARG 196 
1 n GLN 197 
1 n LEU 198 
1 n ALA 199 
1 n ASN 200 
1 n ALA 201 
1 n ILE 202 
1 n LEU 203 
1 n GLN 204 
1 n ASP 205 
1 n PRO 206 
1 n GLU 207 
1 n GLU 208 
1 n VAL 209 
1 n LYS 210 
1 n ILE 211 
1 n ALA 212 
1 n VAL 213 
1 n SER 214 
1 n LYS 215 
1 n PRO 216 
1 n ALA 217 
1 n GLU 218 
1 n GLY 219 
1 n ILE 220 
1 n LYS 221 
1 n GLN 222 
1 n SER 223 
1 n ALA 224 
1 n PHE 225 
1 n ILE 226 
1 n CYS 227 
1 n HIS 228 
1 n GLU 229 
1 n GLY 230 
1 n GLN 231 
1 n LYS 232 
1 n GLN 233 
1 n GLY 234 
1 n ILE 235 
1 n ILE 236 
1 n GLN 237 
1 n SER 238 
1 n LEU 239 
1 n PHE 240 
1 n SER 241 
1 n GLU 242 
1 n HIS 243 
1 n GLN 244 
1 n PRO 245 
1 n ASP 246 
1 n ARG 247 
1 n ALA 248 
1 n ILE 249 
1 n ILE 250 
1 n PHE 251 
1 n VAL 252 
1 n GLY 253 
1 n SER 254 
1 n LYS 255 
1 n MET 256 
1 n LYS 257 
1 n VAL 258 
1 n LYS 259 
1 n GLU 260 
1 n VAL 261 
1 n ALA 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n ARG 266 
1 n LYS 267 
1 n PHE 268 
1 n CYS 269 
1 n LYS 270 
1 n GLY 271 
1 n VAL 272 
1 n ALA 273 
1 n GLU 274 
1 n MET 275 
1 n HIS 276 
1 n SER 277 
1 n ASP 278 
1 n LEU 279 
1 n GLU 280 
1 n GLN 281 
1 n ALA 282 
1 n GLN 283 
1 n ARG 284 
1 n GLU 285 
1 n GLU 286 
1 n THR 287 
1 n MET 288 
1 n ASN 289 
1 n GLY 290 
1 n PHE 291 
1 n ARG 292 
1 n SER 293 
1 n GLY 294 
1 n ARG 295 
1 n ILE 296 
1 n LYS 297 
1 n LEU 298 
1 n LEU 299 
1 n VAL 300 
1 n ALA 301 
1 n THR 302 
1 n ASP 303 
1 n VAL 304 
1 n VAL 305 
1 n SER 306 
1 n ARG 307 
1 n GLY 308 
1 n ILE 309 
1 n ASP 310 
1 n VAL 311 
1 n GLU 312 
1 n ASP 313 
1 n ILE 314 
1 n GLU 315 
1 n LEU 316 
1 n VAL 317 
1 n ILE 318 
1 n ASN 319 
1 n TYR 320 
1 n ASP 321 
1 n VAL 322 
1 n PRO 323 
1 n ARG 324 
1 n ALA 325 
1 n ALA 326 
1 n GLU 327 
1 n ASP 328 
1 n TYR 329 
1 n VAL 330 
1 n HIS 331 
1 n ARG 332 
1 n ILE 333 
1 n GLY 334 
1 n ARG 335 
1 n THR 336 
1 n ALA 337 
1 n ARG 338 
1 n ALA 339 
1 n SER 340 
1 n ALA 341 
1 n GLU 342 
1 n GLY 343 
1 n ALA 344 
1 n ALA 345 
1 n ILE 346 
1 n THR 347 
1 n LEU 348 
1 n VAL 349 
1 n SER 350 
1 n ASP 351 
1 n LYS 352 
1 n ASP 353 
1 n GLN 354 
1 n PRO 355 
1 n THR 356 
1 n PHE 357 
1 n LYS 358 
1 n ARG 359 
1 n ILE 360 
1 n GLU 361 
1 n ASP 362 
1 n PHE 363 
1 n LEU 364 
1 n GLU 365 
1 n LYS 366 
1 n GLU 367 
1 n ILE 368 
1 n GLU 369 
1 n LYS 370 
1 n SER 371 
1 n PRO 372 
1 n VAL 373 
1 n PRO 374 
1 n GLU 375 
1 n ASN 376 
1 n LEU 377 
1 n GLY 378 
1 n LYS 379 
1 n ALA 380 
1 n PRO 381 
1 n GLU 382 
1 n TYR 383 
1 n ASN 384 
1 n PRO 385 
1 n ALA 386 
1 n LYS 387 
1 n PHE 388 
1 n VAL 389 
1 n GLY 390 
1 n ARG 391 
1 n PHE 392 
1 n GLY 393 
1 n ASP 394 
1 n LYS 395 
1 n LYS 396 
1 n GLY 397 
1 n GLN 398 
1 n ARG 399 
1 n SER 400 
1 n GLY 401 
1 n GLY 402 
1 n GLN 403 
1 n HIS 404 
1 n ARG 405 
1 n HIS 406 
1 n LYS 407 
1 n LYS 408 
1 n PRO 409 
1 n VAL 410 
1 n ALA 411 
1 n ASN 412 
1 n LYS 413 
1 n LYS 414 
1 n ALA 415 
1 n GLU 416 
#
_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 @ 2025-11-15 06:39:13)"
_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 84.45
_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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 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 LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
#
_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   ? 10.014  14.399  22.947  1.00 86.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.223  15.214  22.722  1.00 91.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.816  16.443  21.925  1.00 92.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.935   16.318  21.076  1.00 89.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.273  14.376  21.991  1.00 87.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.650  15.021  21.893  1.00 81.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.803  13.926  21.036  1.00 81.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.373  14.676  21.523  1.00 72.84 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 11.402  17.607  22.207  1.00 93.33 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 11.151  18.827  21.435  1.00 93.83 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 12.068  18.863  20.201  1.00 94.57 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 13.199  18.375  20.247  1.00 92.66 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 11.338  20.047  22.346  1.00 91.19 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 10.854  21.332  21.680  1.00 80.84 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 11.596  21.842  20.813  1.00 73.24 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 9.735   21.762  22.011  1.00 73.42 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 11.608  19.425  19.068  1.00 94.34 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 12.451  19.523  17.870  1.00 94.35 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 13.710  20.378  18.078  1.00 94.26 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 14.712  20.152  17.398  1.00 91.93 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 11.633  20.036  16.681  1.00 93.50 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 10.863  18.951  15.954  1.00 93.74 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 11.555  18.005  15.178  1.00 90.68 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 9.464   18.887  16.041  1.00 91.35 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 10.850  16.999  14.489  1.00 90.21 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 8.758   17.884  15.356  1.00 90.49 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 9.448   16.939  14.579  1.00 91.46 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 13.697  21.313  19.026  1.00 94.46 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 14.869  22.112  19.410  1.00 93.44 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 16.050  21.266  19.914  1.00 93.72 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 17.201  21.667  19.746  1.00 92.16 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 14.478  23.148  20.468  1.00 92.13 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 13.967  22.529  21.625  1.00 86.14 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? 15.796  20.075  20.453  1.00 94.08 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? 16.831  19.179  20.981  1.00 94.01 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? 17.677  18.513  19.879  1.00 94.22 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? 18.779  18.037  20.154  1.00 92.07 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? 16.184  18.113  21.877  1.00 93.17 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? 15.443  18.682  23.096  1.00 89.05 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? 14.834  17.567  23.964  1.00 86.50 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? 13.589  17.453  24.020  1.00 77.22 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? 15.621  16.801  24.564  1.00 78.03 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 17.210  18.501  18.624  1.00 94.94 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 17.974  17.938  17.506  1.00 94.32 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 19.071  18.869  16.971  1.00 93.33 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 19.871  18.439  16.135  1.00 87.94 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 17.026  17.515  16.378  1.00 94.18 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 16.092  16.382  16.742  1.00 95.03 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 16.603  15.089  16.959  1.00 92.36 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 14.714  16.613  16.851  1.00 93.12 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 15.732  14.034  17.282  1.00 92.18 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 13.842  15.558  17.174  1.00 92.77 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 14.351  14.270  17.388  1.00 93.41 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? 19.133  20.130  17.428  1.00 94.47 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? 20.086  21.141  16.966  1.00 93.90 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? 20.082  21.320  15.433  1.00 94.52 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? 21.138  21.374  14.799  1.00 92.22 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? 21.487  20.858  17.540  1.00 91.48 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? 21.502  20.847  19.051  1.00 84.63 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? 21.173  21.811  19.710  1.00 75.07 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? 21.903  19.757  19.655  1.00 74.40 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 18.898  21.377  14.835  1.00 95.19 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 18.762  21.659  13.411  1.00 95.46 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 19.258  23.064  13.058  1.00 95.48 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 19.261  23.976  13.885  1.00 94.27 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 17.307  21.472  12.966  1.00 95.28 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 16.816  20.040  12.908  1.00 95.62 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 17.589  19.036  12.295  1.00 94.00 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 15.543  19.720  13.419  1.00 94.05 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 17.100  17.721  12.209  1.00 93.54 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 15.053  18.407  13.326  1.00 93.62 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 15.832  17.405  12.724  1.00 94.47 8   A 1 
ATOM 73   N N   . HIS A 1 9   ? 19.625  23.250  11.794  1.00 95.59 9   A 1 
ATOM 74   C CA  . HIS A 1 9   ? 19.976  24.556  11.250  1.00 95.38 9   A 1 
ATOM 75   C C   . HIS A 1 9   ? 18.841  25.570  11.518  1.00 95.48 9   A 1 
ATOM 76   O O   . HIS A 1 9   ? 17.671  25.201  11.362  1.00 94.87 9   A 1 
ATOM 77   C CB  . HIS A 1 9   ? 20.269  24.407  9.751   1.00 94.94 9   A 1 
ATOM 78   C CG  . HIS A 1 9   ? 20.835  25.663  9.144   1.00 94.35 9   A 1 
ATOM 79   N ND1 . HIS A 1 9   ? 20.119  26.696  8.588   1.00 85.32 9   A 1 
ATOM 80   C CD2 . HIS A 1 9   ? 22.158  26.017  9.090   1.00 86.74 9   A 1 
ATOM 81   C CE1 . HIS A 1 9   ? 20.982  27.652  8.213   1.00 88.06 9   A 1 
ATOM 82   N NE2 . HIS A 1 9   ? 22.237  27.279  8.500   1.00 89.70 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? 19.142  26.840  11.884  1.00 95.48 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? 18.120  27.835  12.241  1.00 95.23 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? 16.977  27.948  11.225  1.00 95.21 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? 15.809  27.930  11.599  1.00 94.25 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? 18.883  29.155  12.388  1.00 94.49 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? 20.260  28.697  12.864  1.00 93.14 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? 20.472  27.389  12.110  1.00 94.80 10  A 1 
ATOM 90   N N   . THR A 1 11  ? 17.308  27.935  9.931   1.00 95.14 11  A 1 
ATOM 91   C CA  . THR A 1 11  ? 16.324  27.977  8.839   1.00 94.72 11  A 1 
ATOM 92   C C   . THR A 1 11  ? 15.352  26.781  8.846   1.00 95.12 11  A 1 
ATOM 93   O O   . THR A 1 11  ? 14.176  26.929  8.515   1.00 93.67 11  A 1 
ATOM 94   C CB  . THR A 1 11  ? 17.082  28.017  7.507   1.00 93.04 11  A 1 
ATOM 95   O OG1 . THR A 1 11  ? 18.132  28.962  7.560   1.00 84.10 11  A 1 
ATOM 96   C CG2 . THR A 1 11  ? 16.221  28.398  6.323   1.00 81.61 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 15.812  25.590  9.243   1.00 95.25 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 14.936  24.410  9.393   1.00 95.57 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 14.013  24.590  10.597  1.00 95.62 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 12.832  24.251  10.522  1.00 94.88 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 15.749  23.102  9.516   1.00 95.36 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 14.857  21.866  9.709   1.00 93.76 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 16.615  22.854  8.275   1.00 93.60 12  A 1 
ATOM 104  N N   . MET A 1 13  ? 14.527  25.165  11.687  1.00 95.40 13  A 1 
ATOM 105  C CA  . MET A 1 13  ? 13.733  25.463  12.882  1.00 95.13 13  A 1 
ATOM 106  C C   . MET A 1 13  ? 12.656  26.521  12.608  1.00 94.96 13  A 1 
ATOM 107  O O   . MET A 1 13  ? 11.528  26.356  13.060  1.00 94.35 13  A 1 
ATOM 108  C CB  . MET A 1 13  ? 14.647  25.906  14.035  1.00 94.84 13  A 1 
ATOM 109  C CG  . MET A 1 13  ? 15.561  24.776  14.534  1.00 90.82 13  A 1 
ATOM 110  S SD  . MET A 1 13  ? 14.723  23.271  15.118  1.00 89.75 13  A 1 
ATOM 111  C CE  . MET A 1 13  ? 13.671  23.940  16.431  1.00 77.98 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 12.966  27.554  11.824  1.00 94.74 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 11.974  28.544  11.376  1.00 94.18 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 10.838  27.887  10.573  1.00 94.17 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 9.659   28.161  10.813  1.00 92.86 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 12.660  29.620  10.516  1.00 93.43 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 13.551  30.572  11.336  1.00 85.56 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 14.350  31.565  10.472  1.00 82.63 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 15.224  32.257  11.046  1.00 74.22 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 14.106  31.642  9.246   1.00 75.88 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? 11.183  26.977  9.659   1.00 94.38 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? 10.194  26.200  8.910   1.00 93.73 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? 9.328   25.310  9.811   1.00 93.92 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? 8.108   25.262  9.644   1.00 92.67 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 9.942   24.643  10.796  1.00 94.60 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 9.225   23.817  11.773  1.00 93.98 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 8.233   24.633  12.607  1.00 93.34 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 7.083   24.212  12.752  1.00 91.51 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 10.238  23.114  12.695  1.00 93.81 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 10.905  21.878  12.076  1.00 92.68 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 12.079  21.436  12.948  1.00 89.33 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 9.916   20.716  11.993  1.00 90.09 16  A 1 
ATOM 133  N N   . ASP A 1 17  ? 8.651   25.796  13.110  1.00 93.96 17  A 1 
ATOM 134  C CA  . ASP A 1 17  ? 7.801   26.685  13.905  1.00 93.17 17  A 1 
ATOM 135  C C   . ASP A 1 17  ? 6.613   27.202  13.083  1.00 92.95 17  A 1 
ATOM 136  O O   . ASP A 1 17  ? 5.454   27.084  13.497  1.00 91.13 17  A 1 
ATOM 137  C CB  . ASP A 1 17  ? 8.652   27.839  14.459  1.00 92.26 17  A 1 
ATOM 138  C CG  . ASP A 1 17  ? 7.852   28.715  15.430  1.00 85.60 17  A 1 
ATOM 139  O OD1 . ASP A 1 17  ? 7.283   28.145  16.389  1.00 79.98 17  A 1 
ATOM 140  O OD2 . ASP A 1 17  ? 7.804   29.943  15.209  1.00 79.60 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 6.871   27.657  11.856  1.00 93.27 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 5.820   28.118  10.951  1.00 92.43 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 4.802   27.021  10.598  1.00 91.76 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 3.599   27.286  10.483  1.00 89.11 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 6.495   28.669  9.697   1.00 91.96 18  A 1 
ATOM 146  N N   . MET A 1 19  ? 5.260   25.771  10.469  1.00 90.67 19  A 1 
ATOM 147  C CA  . MET A 1 19  ? 4.409   24.599  10.225  1.00 88.81 19  A 1 
ATOM 148  C C   . MET A 1 19  ? 3.806   24.011  11.514  1.00 88.74 19  A 1 
ATOM 149  O O   . MET A 1 19  ? 3.083   23.015  11.456  1.00 85.96 19  A 1 
ATOM 150  C CB  . MET A 1 19  ? 5.188   23.554  9.417   1.00 87.76 19  A 1 
ATOM 151  C CG  . MET A 1 19  ? 5.563   24.056  8.013   1.00 85.16 19  A 1 
ATOM 152  S SD  . MET A 1 19  ? 6.504   22.867  7.025   1.00 80.18 19  A 1 
ATOM 153  C CE  . MET A 1 19  ? 5.179   21.740  6.508   1.00 70.38 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 4.068   24.636  12.681  1.00 89.68 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 3.577   24.234  14.010  1.00 88.46 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 4.006   22.824  14.442  1.00 88.40 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 3.296   22.162  15.203  1.00 85.50 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 2.059   24.438  14.127  1.00 87.66 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 1.610   25.862  13.796  1.00 82.38 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 0.102   25.951  14.002  1.00 76.36 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -0.386  27.313  13.757  1.00 69.77 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -1.625  27.735  13.933  1.00 61.12 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -2.570  26.932  14.340  1.00 56.88 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -1.935  28.980  13.705  1.00 54.69 20  A 1 
ATOM 165  N N   . PHE A 1 21  ? 5.171   22.374  13.998  1.00 89.51 21  A 1 
ATOM 166  C CA  . PHE A 1 21  ? 5.789   21.166  14.530  1.00 88.16 21  A 1 
ATOM 167  C C   . PHE A 1 21  ? 6.443   21.488  15.878  1.00 88.86 21  A 1 
ATOM 168  O O   . PHE A 1 21  ? 7.467   22.162  15.920  1.00 86.55 21  A 1 
ATOM 169  C CB  . PHE A 1 21  ? 6.801   20.596  13.538  1.00 86.29 21  A 1 
ATOM 170  C CG  . PHE A 1 21  ? 6.192   19.870  12.355  1.00 83.22 21  A 1 
ATOM 171  C CD1 . PHE A 1 21  ? 5.881   18.502  12.453  1.00 77.68 21  A 1 
ATOM 172  C CD2 . PHE A 1 21  ? 5.954   20.554  11.152  1.00 77.86 21  A 1 
ATOM 173  C CE1 . PHE A 1 21  ? 5.340   17.819  11.349  1.00 74.90 21  A 1 
ATOM 174  C CE2 . PHE A 1 21  ? 5.408   19.875  10.050  1.00 75.02 21  A 1 
ATOM 175  C CZ  . PHE A 1 21  ? 5.106   18.505  10.146  1.00 75.28 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? 5.868   20.998  16.972  1.00 87.69 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? 6.373   21.265  18.327  1.00 87.10 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? 7.165   20.079  18.883  1.00 89.33 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? 8.311   20.224  19.295  1.00 87.09 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? 5.204   21.639  19.250  1.00 83.45 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? 4.558   22.968  18.837  1.00 76.05 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? 3.424   23.403  19.757  1.00 69.61 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? 2.945   22.689  20.623  1.00 61.63 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? 2.931   24.610  19.595  1.00 58.04 22  A 1 
ATOM 185  N N   . THR A 1 23  ? 6.566   18.893  18.865  1.00 89.81 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? 7.139   17.696  19.483  1.00 89.81 23  A 1 
ATOM 187  C C   . THR A 1 23  ? 7.408   16.610  18.457  1.00 89.89 23  A 1 
ATOM 188  O O   . THR A 1 23  ? 6.588   16.346  17.570  1.00 88.04 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? 6.260   17.158  20.621  1.00 87.76 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? 4.940   16.944  20.178  1.00 78.63 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? 6.188   18.130  21.796  1.00 76.04 23  A 1 
ATOM 192  N N   . ALA A 1 24  ? 8.556   15.954  18.593  1.00 93.34 24  A 1 
ATOM 193  C CA  . ALA A 1 24  ? 8.926   14.813  17.773  1.00 93.01 24  A 1 
ATOM 194  C C   . ALA A 1 24  ? 8.121   13.565  18.167  1.00 91.34 24  A 1 
ATOM 195  O O   . ALA A 1 24  ? 7.848   13.300  19.338  1.00 88.88 24  A 1 
ATOM 196  C CB  . ALA A 1 24  ? 10.436  14.594  17.878  1.00 93.13 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 7.764   12.777  17.164  1.00 91.32 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 7.163   11.454  17.356  1.00 89.97 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 8.248   10.421  17.701  1.00 90.92 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 9.411   10.626  17.340  1.00 90.22 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 6.389   11.007  16.112  1.00 88.03 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 7.263   10.830  15.023  1.00 84.65 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? 5.306   12.002  15.688  1.00 83.58 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 7.902   9.264   18.284  1.00 88.85 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 8.879   8.212   18.583  1.00 88.64 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 9.703   7.760   17.368  1.00 91.10 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 10.879  7.429   17.491  1.00 90.69 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 8.053   7.053   19.150  1.00 85.90 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 6.848   7.753   19.782  1.00 82.05 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 6.593   8.918   18.832  1.00 83.95 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? 9.110   7.772   16.164  1.00 90.23 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 9.830   7.490   14.909  1.00 91.56 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 10.920  8.524   14.681  1.00 93.45 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 12.061  8.164   14.398  1.00 93.29 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? 8.880   7.474   13.692  1.00 89.83 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 9.624   7.239   12.369  1.00 81.95 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? 7.797   6.405   13.826  1.00 82.50 27  A 1 
ATOM 218  N N   . GLN A 1 28  ? 10.570  9.794   14.808  1.00 92.92 28  A 1 
ATOM 219  C CA  . GLN A 1 28  ? 11.485  10.907  14.581  1.00 93.90 28  A 1 
ATOM 220  C C   . GLN A 1 28  ? 12.614  10.912  15.615  1.00 95.00 28  A 1 
ATOM 221  O O   . GLN A 1 28  ? 13.777  11.018  15.236  1.00 95.10 28  A 1 
ATOM 222  C CB  . GLN A 1 28  ? 10.687  12.213  14.605  1.00 93.35 28  A 1 
ATOM 223  C CG  . GLN A 1 28  ? 9.766   12.360  13.382  1.00 91.31 28  A 1 
ATOM 224  C CD  . GLN A 1 28  ? 8.625   13.344  13.593  1.00 91.90 28  A 1 
ATOM 225  O OE1 . GLN A 1 28  ? 8.349   13.824  14.675  1.00 86.39 28  A 1 
ATOM 226  N NE2 . GLN A 1 28  ? 7.868   13.646  12.562  1.00 86.00 28  A 1 
ATOM 227  N N   . GLU A 1 29  ? 12.292  10.696  16.891  1.00 94.35 29  A 1 
ATOM 228  C CA  . GLU A 1 29  ? 13.276  10.628  17.976  1.00 94.46 29  A 1 
ATOM 229  C C   . GLU A 1 29  ? 14.351  9.563   17.736  1.00 95.20 29  A 1 
ATOM 230  O O   . GLU A 1 29  ? 15.531  9.801   17.985  1.00 94.53 29  A 1 
ATOM 231  C CB  . GLU A 1 29  ? 12.585  10.321  19.312  1.00 93.47 29  A 1 
ATOM 232  C CG  . GLU A 1 29  ? 11.675  11.454  19.787  1.00 88.08 29  A 1 
ATOM 233  C CD  . GLU A 1 29  ? 11.096  11.229  21.191  1.00 87.12 29  A 1 
ATOM 234  O OE1 . GLU A 1 29  ? 10.448  12.175  21.694  1.00 78.19 29  A 1 
ATOM 235  O OE2 . GLU A 1 29  ? 11.315  10.145  21.776  1.00 79.55 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 13.957  8.398   17.220  1.00 94.55 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 14.874  7.282   17.003  1.00 94.86 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 15.638  7.385   15.677  1.00 96.07 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 16.787  6.963   15.600  1.00 95.66 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 14.077  5.971   17.080  1.00 94.05 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 13.497  5.660   18.475  1.00 91.67 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 12.601  4.424   18.383  1.00 86.40 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 14.589  5.384   19.509  1.00 86.18 30  A 1 
ATOM 244  N N   . THR A 1 31  ? 15.013  7.920   14.621  1.00 95.79 31  A 1 
ATOM 245  C CA  . THR A 1 31  ? 15.595  7.884   13.268  1.00 96.48 31  A 1 
ATOM 246  C C   . THR A 1 31  ? 16.390  9.136   12.907  1.00 97.14 31  A 1 
ATOM 247  O O   . THR A 1 31  ? 17.425  9.013   12.254  1.00 96.99 31  A 1 
ATOM 248  C CB  . THR A 1 31  ? 14.538  7.604   12.192  1.00 95.93 31  A 1 
ATOM 249  O OG1 . THR A 1 31  ? 13.534  8.588   12.194  1.00 91.76 31  A 1 
ATOM 250  C CG2 . THR A 1 31  ? 13.852  6.250   12.382  1.00 90.53 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 15.965  10.322  13.347  1.00 96.59 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 16.636  11.587  13.007  1.00 96.75 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 18.118  11.578  13.416  1.00 96.99 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 18.953  11.863  12.556  1.00 96.58 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 15.862  12.808  13.563  1.00 96.36 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 14.547  13.009  12.776  1.00 95.39 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 16.717  14.088  13.520  1.00 95.30 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 13.590  14.029  13.402  1.00 93.46 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? 18.494  11.194  14.650  1.00 97.14 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? 19.904  11.188  15.051  1.00 96.94 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? 20.769  10.256  14.193  1.00 97.22 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? 21.906  10.586  13.866  1.00 96.60 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? 19.909  10.754  16.522  1.00 96.25 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 18.518  11.135  17.019  1.00 94.85 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 17.654  10.863  15.794  1.00 96.38 33  A 1 
ATOM 266  N N   . ILE A 1 34  ? 20.224  9.109   13.790  1.00 97.09 34  A 1 
ATOM 267  C CA  . ILE A 1 34  ? 20.922  8.124   12.955  1.00 97.15 34  A 1 
ATOM 268  C C   . ILE A 1 34  ? 21.139  8.682   11.545  1.00 97.40 34  A 1 
ATOM 269  O O   . ILE A 1 34  ? 22.244  8.593   11.003  1.00 96.75 34  A 1 
ATOM 270  C CB  . ILE A 1 34  ? 20.132  6.793   12.928  1.00 96.73 34  A 1 
ATOM 271  C CG1 . ILE A 1 34  ? 19.960  6.214   14.352  1.00 95.10 34  A 1 
ATOM 272  C CG2 . ILE A 1 34  ? 20.831  5.771   12.015  1.00 95.24 34  A 1 
ATOM 273  C CD1 . ILE A 1 34  ? 18.914  5.100   14.434  1.00 89.83 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? 20.105  9.308   10.968  1.00 97.37 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? 20.198  9.938   9.645   1.00 97.32 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? 21.197  11.103  9.677   1.00 97.18 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? 22.031  11.213  8.778   1.00 96.39 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? 18.798  10.363  9.140   1.00 97.19 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? 17.886  9.126   8.954   1.00 96.16 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? 18.919  11.112  7.795   1.00 96.01 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? 16.407  9.467   8.735   1.00 93.32 35  A 1 
ATOM 282  N N   . MET A 1 36  ? 21.197  11.918  10.734  1.00 97.18 36  A 1 
ATOM 283  C CA  . MET A 1 36  ? 22.157  13.021  10.905  1.00 96.54 36  A 1 
ATOM 284  C C   . MET A 1 36  ? 23.615  12.549  11.020  1.00 96.28 36  A 1 
ATOM 285  O O   . MET A 1 36  ? 24.527  13.277  10.615  1.00 94.88 36  A 1 
ATOM 286  C CB  . MET A 1 36  ? 21.785  13.860  12.134  1.00 95.75 36  A 1 
ATOM 287  C CG  . MET A 1 36  ? 20.553  14.728  11.877  1.00 91.28 36  A 1 
ATOM 288  S SD  . MET A 1 36  ? 20.060  15.756  13.280  1.00 87.17 36  A 1 
ATOM 289  C CE  . MET A 1 36  ? 21.384  16.992  13.295  1.00 73.36 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? 23.837  11.333  11.526  1.00 96.95 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? 25.155  10.682  11.550  1.00 96.39 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? 25.610  10.173  10.170  1.00 96.24 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? 26.746  9.715   10.044  1.00 94.89 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? 25.140  9.528   12.565  1.00 95.96 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? 25.071  10.010  14.022  1.00 92.89 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? 24.720  8.889   14.995  1.00 91.40 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? 24.885  7.700   14.745  1.00 84.62 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? 24.223  9.222   16.165  1.00 83.15 37  A 1 
ATOM 299  N N   . GLY A 1 38  ? 24.758  10.232  9.149   1.00 96.59 38  A 1 
ATOM 300  C CA  . GLY A 1 38  ? 25.071  9.764   7.797   1.00 96.50 38  A 1 
ATOM 301  C C   . GLY A 1 38  ? 25.009  8.243   7.631   1.00 97.12 38  A 1 
ATOM 302  O O   . GLY A 1 38  ? 25.519  7.724   6.642   1.00 96.03 38  A 1 
ATOM 303  N N   . ARG A 1 39  ? 24.415  7.518   8.590   1.00 97.17 39  A 1 
ATOM 304  C CA  . ARG A 1 39  ? 24.266  6.056   8.518   1.00 97.30 39  A 1 
ATOM 305  C C   . ARG A 1 39  ? 23.037  5.656   7.710   1.00 97.75 39  A 1 
ATOM 306  O O   . ARG A 1 39  ? 21.999  6.312   7.786   1.00 96.98 39  A 1 
ATOM 307  C CB  . ARG A 1 39  ? 24.243  5.433   9.924   1.00 96.49 39  A 1 
ATOM 308  C CG  . ARG A 1 39  ? 25.581  5.642   10.650  1.00 91.64 39  A 1 
ATOM 309  C CD  . ARG A 1 39  ? 25.722  4.747   11.885  1.00 88.00 39  A 1 
ATOM 310  N NE  . ARG A 1 39  ? 24.795  5.115   12.982  1.00 80.65 39  A 1 
ATOM 311  C CZ  . ARG A 1 39  ? 24.422  4.304   13.969  1.00 75.00 39  A 1 
ATOM 312  N NH1 . ARG A 1 39  ? 24.885  3.102   14.100  1.00 66.45 39  A 1 
ATOM 313  N NH2 . ARG A 1 39  ? 23.559  4.684   14.854  1.00 64.60 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? 23.159  4.562   6.973   1.00 97.67 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? 22.009  3.925   6.340   1.00 97.87 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? 21.033  3.419   7.408   1.00 97.79 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? 21.430  3.018   8.504   1.00 96.60 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? 22.459  2.784   5.414   1.00 97.59 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? 22.913  3.237   4.022   1.00 97.33 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? 23.182  4.442   3.826   1.00 94.93 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? 22.916  2.376   3.114   1.00 94.73 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? 19.742  3.436   7.093   1.00 97.59 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? 18.699  3.053   8.045   1.00 97.26 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? 17.613  2.202   7.395   1.00 97.58 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? 17.127  2.492   6.299   1.00 96.71 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? 18.151  4.296   8.790   1.00 94.68 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? 17.263  3.877   9.981   1.00 79.98 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? 17.389  5.251   7.853   1.00 82.56 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? 16.861  5.059   10.875  1.00 79.23 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? 17.195  1.180   8.117   1.00 97.14 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? 15.951  0.446   7.890   1.00 96.66 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? 15.013  0.740   9.047   1.00 96.12 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? 15.246  0.281   10.163  1.00 94.00 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? 16.188  -1.070  7.780   1.00 94.95 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? 14.865  -1.799  7.541   1.00 87.37 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? 17.099  -1.418  6.618   1.00 86.21 42  A 1 
ATOM 337  N N   . ALA A 1 43  ? 13.938  1.474   8.789   1.00 95.59 43  A 1 
ATOM 338  C CA  . ALA A 1 43  ? 12.960  1.796   9.818   1.00 94.79 43  A 1 
ATOM 339  C C   . ALA A 1 43  ? 11.617  1.110   9.542   1.00 93.87 43  A 1 
ATOM 340  O O   . ALA A 1 43  ? 10.970  1.343   8.517   1.00 92.07 43  A 1 
ATOM 341  C CB  . ALA A 1 43  ? 12.855  3.314   9.957   1.00 94.36 43  A 1 
ATOM 342  N N   . CYS A 1 44  ? 11.188  0.281   10.487  1.00 91.82 44  A 1 
ATOM 343  C CA  . CYS A 1 44  ? 9.848   -0.294  10.483  1.00 89.64 44  A 1 
ATOM 344  C C   . CYS A 1 44  ? 8.901   0.626   11.261  1.00 87.95 44  A 1 
ATOM 345  O O   . CYS A 1 44  ? 8.955   0.687   12.491  1.00 83.49 44  A 1 
ATOM 346  C CB  . CYS A 1 44  ? 9.905   -1.713  11.043  1.00 87.10 44  A 1 
ATOM 347  S SG  . CYS A 1 44  ? 8.302   -2.523  10.780  1.00 75.57 44  A 1 
ATOM 348  N N   . ALA A 1 45  ? 8.050   1.359   10.542  1.00 85.53 45  A 1 
ATOM 349  C CA  . ALA A 1 45  ? 7.156   2.352   11.131  1.00 84.28 45  A 1 
ATOM 350  C C   . ALA A 1 45  ? 5.853   2.498   10.335  1.00 82.76 45  A 1 
ATOM 351  O O   . ALA A 1 45  ? 5.844   2.483   9.101   1.00 79.10 45  A 1 
ATOM 352  C CB  . ALA A 1 45  ? 7.906   3.687   11.224  1.00 83.91 45  A 1 
ATOM 353  N N   . GLN A 1 46  ? 4.751   2.690   11.038  1.00 79.43 46  A 1 
ATOM 354  C CA  . GLN A 1 46  ? 3.420   2.802   10.442  1.00 77.14 46  A 1 
ATOM 355  C C   . GLN A 1 46  ? 3.206   4.123   9.682   1.00 77.92 46  A 1 
ATOM 356  O O   . GLN A 1 46  ? 3.937   5.103   9.835   1.00 73.47 46  A 1 
ATOM 357  C CB  . GLN A 1 46  ? 2.352   2.622   11.528  1.00 71.96 46  A 1 
ATOM 358  C CG  . GLN A 1 46  ? 2.368   1.217   12.138  1.00 64.09 46  A 1 
ATOM 359  C CD  . GLN A 1 46  ? 1.228   1.026   13.129  1.00 58.95 46  A 1 
ATOM 360  O OE1 . GLN A 1 46  ? 0.623   1.961   13.621  1.00 54.53 46  A 1 
ATOM 361  N NE2 . GLN A 1 46  ? 0.876   -0.192  13.444  1.00 49.21 46  A 1 
ATOM 362  N N   . THR A 1 47  ? 2.167   4.170   8.835   1.00 77.42 47  A 1 
ATOM 363  C CA  . THR A 1 47  ? 1.714   5.428   8.222   1.00 74.94 47  A 1 
ATOM 364  C C   . THR A 1 47  ? 1.156   6.379   9.283   1.00 73.11 47  A 1 
ATOM 365  O O   . THR A 1 47  ? 0.552   5.944   10.260  1.00 68.37 47  A 1 
ATOM 366  C CB  . THR A 1 47  ? 0.665   5.182   7.125   1.00 71.80 47  A 1 
ATOM 367  O OG1 . THR A 1 47  ? -0.384  4.371   7.594   1.00 64.95 47  A 1 
ATOM 368  C CG2 . THR A 1 47  ? 1.273   4.477   5.913   1.00 65.70 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? 1.370   7.683   9.106   1.00 73.81 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? 0.906   8.699   10.060  1.00 72.73 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? 1.753   8.835   11.333  1.00 74.47 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? 1.405   9.624   12.198  1.00 72.18 48  A 1 
ATOM 373  N N   . THR A 1 49  ? 2.872   8.115   11.452  1.00 78.42 49  A 1 
ATOM 374  C CA  . THR A 1 49  ? 3.797   8.233   12.598  1.00 80.72 49  A 1 
ATOM 375  C C   . THR A 1 49  ? 4.841   9.344   12.447  1.00 84.22 49  A 1 
ATOM 376  O O   . THR A 1 49  ? 5.744   9.454   13.271  1.00 83.08 49  A 1 
ATOM 377  C CB  . THR A 1 49  ? 4.501   6.900   12.881  1.00 77.33 49  A 1 
ATOM 378  O OG1 . THR A 1 49  ? 5.195   6.478   11.731  1.00 74.38 49  A 1 
ATOM 379  C CG2 . THR A 1 49  ? 3.524   5.795   13.272  1.00 74.78 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? 4.755   10.156  11.380  1.00 82.56 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? 5.704   11.245  11.120  1.00 86.50 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? 6.957   10.841  10.328  1.00 89.95 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? 7.956   11.552  10.375  1.00 89.59 50  A 1 
ATOM 384  N N   . LYS A 1 51  ? 6.924   9.715   9.574   1.00 89.63 51  A 1 
ATOM 385  C CA  . LYS A 1 51  ? 8.056   9.212   8.770   1.00 90.56 51  A 1 
ATOM 386  C C   . LYS A 1 51  ? 8.605   10.235  7.779   1.00 92.24 51  A 1 
ATOM 387  O O   . LYS A 1 51  ? 9.811   10.387  7.683   1.00 91.85 51  A 1 
ATOM 388  C CB  . LYS A 1 51  ? 7.649   7.966   7.977   1.00 88.75 51  A 1 
ATOM 389  C CG  . LYS A 1 51  ? 7.289   6.782   8.881   1.00 86.04 51  A 1 
ATOM 390  C CD  . LYS A 1 51  ? 7.046   5.509   8.071   1.00 83.36 51  A 1 
ATOM 391  C CE  . LYS A 1 51  ? 5.815   5.611   7.161   1.00 77.24 51  A 1 
ATOM 392  N NZ  . LYS A 1 51  ? 5.612   4.350   6.412   1.00 73.11 51  A 1 
ATOM 393  N N   . THR A 1 52  ? 7.738   10.947  7.071   1.00 92.29 52  A 1 
ATOM 394  C CA  . THR A 1 52  ? 8.163   11.915  6.054   1.00 93.66 52  A 1 
ATOM 395  C C   . THR A 1 52  ? 9.044   13.000  6.668   1.00 95.02 52  A 1 
ATOM 396  O O   . THR A 1 52  ? 10.160  13.214  6.208   1.00 95.08 52  A 1 
ATOM 397  C CB  . THR A 1 52  ? 6.951   12.528  5.342   1.00 93.00 52  A 1 
ATOM 398  O OG1 . THR A 1 52  ? 6.087   11.498  4.914   1.00 90.23 52  A 1 
ATOM 399  C CG2 . THR A 1 52  ? 7.353   13.342  4.120   1.00 90.20 52  A 1 
ATOM 400  N N   . ALA A 1 53  ? 8.608   13.618  7.766   1.00 94.41 53  A 1 
ATOM 401  C CA  . ALA A 1 53  ? 9.438   14.590  8.476   1.00 94.69 53  A 1 
ATOM 402  C C   . ALA A 1 53  ? 10.711  13.951  9.067   1.00 95.78 53  A 1 
ATOM 403  O O   . ALA A 1 53  ? 11.758  14.585  9.080   1.00 95.66 53  A 1 
ATOM 404  C CB  . ALA A 1 53  ? 8.581   15.266  9.546   1.00 93.56 53  A 1 
ATOM 405  N N   . ALA A 1 54  ? 10.657  12.681  9.480   1.00 95.33 54  A 1 
ATOM 406  C CA  . ALA A 1 54  ? 11.803  11.977  10.048  1.00 95.69 54  A 1 
ATOM 407  C C   . ALA A 1 54  ? 12.994  11.857  9.088   1.00 96.60 54  A 1 
ATOM 408  O O   . ALA A 1 54  ? 14.131  11.876  9.546   1.00 96.33 54  A 1 
ATOM 409  C CB  . ALA A 1 54  ? 11.358  10.592  10.525  1.00 94.81 54  A 1 
ATOM 410  N N   . TYR A 1 55  ? 12.770  11.746  7.772   1.00 96.69 55  A 1 
ATOM 411  C CA  . TYR A 1 55  ? 13.860  11.755  6.800   1.00 96.99 55  A 1 
ATOM 412  C C   . TYR A 1 55  ? 14.063  13.117  6.128   1.00 97.48 55  A 1 
ATOM 413  O O   . TYR A 1 55  ? 15.200  13.458  5.815   1.00 97.03 55  A 1 
ATOM 414  C CB  . TYR A 1 55  ? 13.696  10.622  5.778   1.00 96.64 55  A 1 
ATOM 415  C CG  . TYR A 1 55  ? 12.459  10.683  4.903   1.00 96.70 55  A 1 
ATOM 416  C CD1 . TYR A 1 55  ? 11.406  9.775   5.118   1.00 95.13 55  A 1 
ATOM 417  C CD2 . TYR A 1 55  ? 12.379  11.607  3.841   1.00 95.02 55  A 1 
ATOM 418  C CE1 . TYR A 1 55  ? 10.271  9.800   4.294   1.00 94.20 55  A 1 
ATOM 419  C CE2 . TYR A 1 55  ? 11.238  11.643  3.019   1.00 93.85 55  A 1 
ATOM 420  C CZ  . TYR A 1 55  ? 10.181  10.739  3.246   1.00 94.73 55  A 1 
ATOM 421  O OH  . TYR A 1 55  ? 9.072   10.772  2.460   1.00 92.87 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? 13.015  13.931  5.930   1.00 96.59 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? 13.171  15.243  5.293   1.00 96.76 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? 13.978  16.216  6.157   1.00 97.18 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? 14.913  16.826  5.653   1.00 96.81 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? 11.803  15.855  4.938   1.00 96.29 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? 11.059  15.185  3.766   1.00 94.82 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? 9.754   15.949  3.503   1.00 92.33 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? 11.872  15.163  2.473   1.00 92.36 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? 13.668  16.331  7.449   1.00 96.87 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? 14.295  17.311  8.337   1.00 96.76 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? 15.821  17.149  8.441   1.00 97.06 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? 16.525  18.134  8.230   1.00 96.67 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? 13.642  17.271  9.728   1.00 96.24 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? 12.170  17.705  9.760   1.00 95.01 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? 11.598  17.416  11.148  1.00 92.85 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? 12.003  19.188  9.444   1.00 92.77 57  A 1 
ATOM 438  N N   . PRO A 1 58  ? 16.375  15.952  8.714   1.00 97.25 58  A 1 
ATOM 439  C CA  . PRO A 1 58  ? 17.825  15.792  8.784   1.00 97.20 58  A 1 
ATOM 440  C C   . PRO A 1 58  ? 18.515  15.995  7.430   1.00 97.18 58  A 1 
ATOM 441  O O   . PRO A 1 58  ? 19.648  16.474  7.400   1.00 96.32 58  A 1 
ATOM 442  C CB  . PRO A 1 58  ? 18.049  14.382  9.338   1.00 96.81 58  A 1 
ATOM 443  C CG  . PRO A 1 58  ? 16.778  13.632  8.950   1.00 95.37 58  A 1 
ATOM 444  C CD  . PRO A 1 58  ? 15.709  14.706  9.064   1.00 96.96 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? 17.862  15.685  6.308   1.00 97.16 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? 18.422  15.948  4.975   1.00 97.06 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? 18.432  17.453  4.687   1.00 96.75 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? 19.463  17.978  4.272   1.00 95.93 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? 17.673  15.152  3.887   1.00 97.00 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? 17.890  13.636  4.097   1.00 95.92 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? 18.167  15.562  2.484   1.00 95.95 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? 16.980  12.760  3.229   1.00 91.98 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? 17.334  18.162  4.966   1.00 97.16 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? 17.257  19.619  4.835   1.00 96.77 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? 18.306  20.315  5.708   1.00 96.42 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? 19.004  21.208  5.231   1.00 95.33 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? 15.844  20.092  5.214   1.00 96.42 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? 14.751  19.740  4.188   1.00 95.63 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? 13.376  20.053  4.782   1.00 93.98 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? 14.914  20.529  2.890   1.00 94.02 60  A 1 
ATOM 461  N N   . HIS A 1 61  ? 18.471  19.855  6.951   1.00 96.91 61  A 1 
ATOM 462  C CA  . HIS A 1 61  ? 19.537  20.330  7.835   1.00 96.49 61  A 1 
ATOM 463  C C   . HIS A 1 61  ? 20.921  20.169  7.197   1.00 95.91 61  A 1 
ATOM 464  O O   . HIS A 1 61  ? 21.690  21.125  7.143   1.00 95.00 61  A 1 
ATOM 465  C CB  . HIS A 1 61  ? 19.452  19.585  9.168   1.00 96.24 61  A 1 
ATOM 466  C CG  . HIS A 1 61  ? 20.655  19.811  10.049  1.00 96.08 61  A 1 
ATOM 467  N ND1 . HIS A 1 61  ? 20.957  20.961  10.743  1.00 89.13 61  A 1 
ATOM 468  C CD2 . HIS A 1 61  ? 21.663  18.921  10.273  1.00 90.12 61  A 1 
ATOM 469  C CE1 . HIS A 1 61  ? 22.129  20.763  11.372  1.00 91.02 61  A 1 
ATOM 470  N NE2 . HIS A 1 61  ? 22.586  19.537  11.118  1.00 91.80 61  A 1 
ATOM 471  N N   . LYS A 1 62  ? 21.231  18.987  6.651   1.00 96.46 62  A 1 
ATOM 472  C CA  . LYS A 1 62  ? 22.523  18.722  6.002   1.00 95.80 62  A 1 
ATOM 473  C C   . LYS A 1 62  ? 22.747  19.568  4.751   1.00 95.53 62  A 1 
ATOM 474  O O   . LYS A 1 62  ? 23.860  20.056  4.559   1.00 94.13 62  A 1 
ATOM 475  C CB  . LYS A 1 62  ? 22.669  17.221  5.693   1.00 95.18 62  A 1 
ATOM 476  C CG  . LYS A 1 62  ? 22.956  16.372  6.947   1.00 89.82 62  A 1 
ATOM 477  C CD  . LYS A 1 62  ? 24.345  16.689  7.514   1.00 82.24 62  A 1 
ATOM 478  C CE  . LYS A 1 62  ? 24.595  16.014  8.859   1.00 76.17 62  A 1 
ATOM 479  N NZ  . LYS A 1 62  ? 25.723  16.684  9.557   1.00 66.67 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? 21.712  19.793  3.945   1.00 95.25 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? 21.796  20.666  2.771   1.00 94.29 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? 22.010  22.140  3.156   1.00 93.61 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? 22.686  22.863  2.429   1.00 91.69 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? 20.535  20.497  1.902   1.00 94.17 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? 20.382  19.122  1.222   1.00 93.22 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? 19.070  19.084  0.441   1.00 89.73 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? 21.514  18.797  0.251   1.00 89.95 63  A 1 
ATOM 488  N N   . CYS A 1 64  ? 21.495  22.590  4.309   1.00 94.63 64  A 1 
ATOM 489  C CA  . CYS A 1 64  ? 21.769  23.938  4.817   1.00 93.45 64  A 1 
ATOM 490  C C   . CYS A 1 64  ? 23.167  24.063  5.449   1.00 92.99 64  A 1 
ATOM 491  O O   . CYS A 1 64  ? 23.813  25.099  5.319   1.00 90.96 64  A 1 
ATOM 492  C CB  . CYS A 1 64  ? 20.690  24.315  5.838   1.00 92.47 64  A 1 
ATOM 493  S SG  . CYS A 1 64  ? 19.081  24.515  5.020   1.00 89.20 64  A 1 
ATOM 494  N N   . GLU A 1 65  ? 23.629  23.025  6.149   1.00 93.28 65  A 1 
ATOM 495  C CA  . GLU A 1 65  ? 24.900  23.032  6.886   1.00 92.53 65  A 1 
ATOM 496  C C   . GLU A 1 65  ? 26.119  22.853  5.966   1.00 92.33 65  A 1 
ATOM 497  O O   . GLU A 1 65  ? 27.171  23.452  6.189   1.00 88.44 65  A 1 
ATOM 498  C CB  . GLU A 1 65  ? 24.845  21.914  7.946   1.00 90.31 65  A 1 
ATOM 499  C CG  . GLU A 1 65  ? 26.055  21.900  8.895   1.00 80.24 65  A 1 
ATOM 500  C CD  . GLU A 1 65  ? 26.039  20.716  9.886   1.00 78.83 65  A 1 
ATOM 501  O OE1 . GLU A 1 65  ? 26.453  20.911  11.041  1.00 69.90 65  A 1 
ATOM 502  O OE2 . GLU A 1 65  ? 25.695  19.574  9.471   1.00 71.13 65  A 1 
ATOM 503  N N   . THR A 1 66  ? 26.003  22.016  4.936   1.00 90.40 66  A 1 
ATOM 504  C CA  . THR A 1 66  ? 27.135  21.630  4.087   1.00 89.19 66  A 1 
ATOM 505  C C   . THR A 1 66  ? 26.962  22.107  2.646   1.00 89.44 66  A 1 
ATOM 506  O O   . THR A 1 66  ? 25.883  21.955  2.076   1.00 87.01 66  A 1 
ATOM 507  C CB  . THR A 1 66  ? 27.423  20.121  4.134   1.00 87.07 66  A 1 
ATOM 508  O OG1 . THR A 1 66  ? 26.330  19.331  3.756   1.00 81.40 66  A 1 
ATOM 509  C CG2 . THR A 1 66  ? 27.851  19.667  5.526   1.00 79.44 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? 28.027  22.657  2.022   1.00 87.48 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? 27.981  22.993  0.607   1.00 86.09 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? 27.663  21.758  -0.239  1.00 85.92 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? 28.338  20.731  -0.136  1.00 80.67 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? 29.356  23.575  0.263   1.00 83.87 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? 29.892  24.056  1.611   1.00 80.36 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? 29.302  23.052  2.595   1.00 83.86 67  A 1 
ATOM 517  N N   . HIS A 1 68  ? 26.667  21.879  -1.097  1.00 88.87 68  A 1 
ATOM 518  C CA  . HIS A 1 68  ? 26.258  20.831  -2.022  1.00 87.43 68  A 1 
ATOM 519  C C   . HIS A 1 68  ? 26.126  21.401  -3.442  1.00 87.90 68  A 1 
ATOM 520  O O   . HIS A 1 68  ? 25.950  22.610  -3.609  1.00 85.28 68  A 1 
ATOM 521  C CB  . HIS A 1 68  ? 24.958  20.176  -1.519  1.00 84.15 68  A 1 
ATOM 522  C CG  . HIS A 1 68  ? 23.825  21.148  -1.338  1.00 80.62 68  A 1 
ATOM 523  N ND1 . HIS A 1 68  ? 23.594  21.910  -0.214  1.00 71.58 68  A 1 
ATOM 524  C CD2 . HIS A 1 68  ? 22.865  21.471  -2.256  1.00 71.15 68  A 1 
ATOM 525  C CE1 . HIS A 1 68  ? 22.516  22.675  -0.449  1.00 70.63 68  A 1 
ATOM 526  N NE2 . HIS A 1 68  ? 22.043  22.441  -1.681  1.00 73.21 68  A 1 
ATOM 527  N N   . PRO A 1 69  ? 26.246  20.575  -4.478  1.00 87.97 69  A 1 
ATOM 528  C CA  . PRO A 1 69  ? 26.094  21.031  -5.854  1.00 87.09 69  A 1 
ATOM 529  C C   . PRO A 1 69  ? 24.663  21.517  -6.119  1.00 88.21 69  A 1 
ATOM 530  O O   . PRO A 1 69  ? 23.717  20.744  -5.988  1.00 86.11 69  A 1 
ATOM 531  C CB  . PRO A 1 69  ? 26.468  19.832  -6.727  1.00 84.74 69  A 1 
ATOM 532  C CG  . PRO A 1 69  ? 27.267  18.917  -5.805  1.00 80.61 69  A 1 
ATOM 533  C CD  . PRO A 1 69  ? 26.637  19.181  -4.443  1.00 83.80 69  A 1 
ATOM 534  N N   . GLN A 1 70  ? 24.511  22.777  -6.535  1.00 88.11 70  A 1 
ATOM 535  C CA  . GLN A 1 70  ? 23.197  23.373  -6.842  1.00 87.01 70  A 1 
ATOM 536  C C   . GLN A 1 70  ? 22.676  23.035  -8.250  1.00 87.81 70  A 1 
ATOM 537  O O   . GLN A 1 70  ? 21.533  23.323  -8.578  1.00 83.45 70  A 1 
ATOM 538  C CB  . GLN A 1 70  ? 23.272  24.899  -6.671  1.00 83.67 70  A 1 
ATOM 539  C CG  . GLN A 1 70  ? 23.536  25.311  -5.215  1.00 77.56 70  A 1 
ATOM 540  C CD  . GLN A 1 70  ? 23.443  26.818  -4.997  1.00 71.64 70  A 1 
ATOM 541  O OE1 . GLN A 1 70  ? 23.454  27.635  -5.907  1.00 64.49 70  A 1 
ATOM 542  N NE2 . GLN A 1 70  ? 23.351  27.254  -3.758  1.00 60.58 70  A 1 
ATOM 543  N N   . ASP A 1 71  ? 23.519  22.452  -9.086  1.00 88.85 71  A 1 
ATOM 544  C CA  . ASP A 1 71  ? 23.216  22.050  -10.462 1.00 89.05 71  A 1 
ATOM 545  C C   . ASP A 1 71  ? 22.985  20.535  -10.601 1.00 90.46 71  A 1 
ATOM 546  O O   . ASP A 1 71  ? 22.962  19.999  -11.714 1.00 86.56 71  A 1 
ATOM 547  C CB  . ASP A 1 71  ? 24.341  22.554  -11.390 1.00 85.39 71  A 1 
ATOM 548  C CG  . ASP A 1 71  ? 25.706  21.879  -11.156 1.00 81.47 71  A 1 
ATOM 549  O OD1 . ASP A 1 71  ? 25.973  21.379  -10.038 1.00 74.66 71  A 1 
ATOM 550  O OD2 . ASP A 1 71  ? 26.525  21.874  -12.108 1.00 76.30 71  A 1 
ATOM 551  N N   . SER A 1 72  ? 22.839  19.836  -9.479  1.00 92.42 72  A 1 
ATOM 552  C CA  . SER A 1 72  ? 22.662  18.387  -9.453  1.00 92.95 72  A 1 
ATOM 553  C C   . SER A 1 72  ? 21.592  17.951  -8.459  1.00 94.69 72  A 1 
ATOM 554  O O   . SER A 1 72  ? 21.332  18.622  -7.471  1.00 93.35 72  A 1 
ATOM 555  C CB  . SER A 1 72  ? 23.989  17.691  -9.153  1.00 89.27 72  A 1 
ATOM 556  O OG  . SER A 1 72  ? 24.408  17.889  -7.822  1.00 79.05 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? 21.017  16.792  -8.711  1.00 95.55 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? 20.049  16.176  -7.807  1.00 96.49 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? 20.794  15.671  -6.567  1.00 96.52 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? 21.682  14.822  -6.683  1.00 95.62 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? 19.280  15.059  -8.539  1.00 96.59 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? 18.464  15.644  -9.720  1.00 95.45 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? 18.348  14.312  -7.568  1.00 95.31 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? 18.074  14.607  -10.775 1.00 91.73 73  A 1 
ATOM 565  N N   . ASN A 1 74  ? 20.410  16.169  -5.395  1.00 96.86 74  A 1 
ATOM 566  C CA  . ASN A 1 74  ? 21.034  15.822  -4.121  1.00 96.58 74  A 1 
ATOM 567  C C   . ASN A 1 74  ? 20.294  14.679  -3.413  1.00 97.00 74  A 1 
ATOM 568  O O   . ASN A 1 74  ? 20.931  13.800  -2.823  1.00 96.23 74  A 1 
ATOM 569  C CB  . ASN A 1 74  ? 21.110  17.095  -3.262  1.00 95.55 74  A 1 
ATOM 570  C CG  . ASN A 1 74  ? 22.065  18.110  -3.867  1.00 92.32 74  A 1 
ATOM 571  O OD1 . ASN A 1 74  ? 23.243  17.829  -4.033  1.00 82.44 74  A 1 
ATOM 572  N ND2 . ASN A 1 74  ? 21.597  19.276  -4.225  1.00 81.70 74  A 1 
ATOM 573  N N   . ALA A 1 75  ? 18.959  14.648  -3.508  1.00 97.17 75  A 1 
ATOM 574  C CA  . ALA A 1 75  ? 18.118  13.650  -2.857  1.00 97.60 75  A 1 
ATOM 575  C C   . ALA A 1 75  ? 17.054  13.066  -3.798  1.00 97.90 75  A 1 
ATOM 576  O O   . ALA A 1 75  ? 16.413  13.780  -4.567  1.00 97.61 75  A 1 
ATOM 577  C CB  . ALA A 1 75  ? 17.492  14.272  -1.606  1.00 97.33 75  A 1 
ATOM 578  N N   . ILE A 1 76  ? 16.835  11.758  -3.712  1.00 98.15 76  A 1 
ATOM 579  C CA  . ILE A 1 76  ? 15.754  11.069  -4.424  1.00 98.32 76  A 1 
ATOM 580  C C   . ILE A 1 76  ? 14.878  10.344  -3.407  1.00 98.36 76  A 1 
ATOM 581  O O   . ILE A 1 76  ? 15.364  9.484   -2.675  1.00 97.96 76  A 1 
ATOM 582  C CB  . ILE A 1 76  ? 16.294  10.108  -5.505  1.00 98.05 76  A 1 
ATOM 583  C CG1 . ILE A 1 76  ? 17.117  10.880  -6.560  1.00 96.43 76  A 1 
ATOM 584  C CG2 . ILE A 1 76  ? 15.127  9.357   -6.184  1.00 96.76 76  A 1 
ATOM 585  C CD1 . ILE A 1 76  ? 17.777  9.985   -7.612  1.00 92.53 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? 13.588  10.644  -3.409  1.00 98.27 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? 12.564  9.961   -2.613  1.00 98.20 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? 11.697  9.126   -3.545  1.00 98.19 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? 11.009  9.656   -4.418  1.00 97.57 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? 11.708  10.952  -1.804  1.00 97.67 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? 10.778  10.184  -0.855  1.00 96.30 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? 12.552  11.921  -0.967  1.00 96.22 77  A 1 
ATOM 593  N N   . ILE A 1 78  ? 11.716  7.814   -3.366  1.00 98.28 78  A 1 
ATOM 594  C CA  . ILE A 1 78  ? 10.856  6.890   -4.099  1.00 98.02 78  A 1 
ATOM 595  C C   . ILE A 1 78  ? 9.630   6.560   -3.249  1.00 97.46 78  A 1 
ATOM 596  O O   . ILE A 1 78  ? 9.751   6.049   -2.136  1.00 96.75 78  A 1 
ATOM 597  C CB  . ILE A 1 78  ? 11.618  5.631   -4.539  1.00 97.84 78  A 1 
ATOM 598  C CG1 . ILE A 1 78  ? 12.908  5.940   -5.334  1.00 96.38 78  A 1 
ATOM 599  C CG2 . ILE A 1 78  ? 10.706  4.729   -5.379  1.00 96.57 78  A 1 
ATOM 600  C CD1 . ILE A 1 78  ? 12.706  6.705   -6.647  1.00 90.00 78  A 1 
ATOM 601  N N   . ALA A 1 79  ? 8.453   6.811   -3.812  1.00 96.12 79  A 1 
ATOM 602  C CA  . ALA A 1 79  ? 7.155   6.547   -3.207  1.00 95.45 79  A 1 
ATOM 603  C C   . ALA A 1 79  ? 6.322   5.598   -4.092  1.00 94.94 79  A 1 
ATOM 604  O O   . ALA A 1 79  ? 6.425   5.644   -5.323  1.00 93.39 79  A 1 
ATOM 605  C CB  . ALA A 1 79  ? 6.456   7.891   -2.974  1.00 94.57 79  A 1 
ATOM 606  N N   . PRO A 1 80  ? 5.456   4.743   -3.510  1.00 92.12 80  A 1 
ATOM 607  C CA  . PRO A 1 80  ? 4.673   3.777   -4.281  1.00 90.69 80  A 1 
ATOM 608  C C   . PRO A 1 80  ? 3.596   4.411   -5.159  1.00 89.39 80  A 1 
ATOM 609  O O   . PRO A 1 80  ? 3.195   3.820   -6.167  1.00 86.62 80  A 1 
ATOM 610  C CB  . PRO A 1 80  ? 4.033   2.863   -3.235  1.00 89.91 80  A 1 
ATOM 611  C CG  . PRO A 1 80  ? 3.972   3.726   -1.985  1.00 88.65 80  A 1 
ATOM 612  C CD  . PRO A 1 80  ? 5.243   4.554   -2.093  1.00 90.26 80  A 1 
ATOM 613  N N   . THR A 1 81  ? 3.081   5.566   -4.774  1.00 88.61 81  A 1 
ATOM 614  C CA  . THR A 1 81  ? 1.953   6.210   -5.453  1.00 87.31 81  A 1 
ATOM 615  C C   . THR A 1 81  ? 2.204   7.680   -5.727  1.00 88.38 81  A 1 
ATOM 616  O O   . THR A 1 81  ? 2.989   8.342   -5.055  1.00 87.66 81  A 1 
ATOM 617  C CB  . THR A 1 81  ? 0.630   6.060   -4.689  1.00 84.68 81  A 1 
ATOM 618  O OG1 . THR A 1 81  ? 0.676   6.705   -3.433  1.00 80.91 81  A 1 
ATOM 619  C CG2 . THR A 1 81  ? 0.275   4.600   -4.481  1.00 80.03 81  A 1 
ATOM 620  N N   . ARG A 1 82  ? 1.482   8.174   -6.733  1.00 86.91 82  A 1 
ATOM 621  C CA  . ARG A 1 82  ? 1.477   9.582   -7.097  1.00 86.57 82  A 1 
ATOM 622  C C   . ARG A 1 82  ? 0.980   10.465  -5.954  1.00 87.74 82  A 1 
ATOM 623  O O   . ARG A 1 82  ? 1.556   11.508  -5.726  1.00 86.89 82  A 1 
ATOM 624  C CB  . ARG A 1 82  ? 0.567   9.719   -8.317  1.00 84.51 82  A 1 
ATOM 625  C CG  . ARG A 1 82  ? 0.567   11.139  -8.867  1.00 77.00 82  A 1 
ATOM 626  C CD  . ARG A 1 82  ? -0.343  11.211  -10.091 1.00 76.35 82  A 1 
ATOM 627  N NE  . ARG A 1 82  ? -1.721  11.164  -9.635  1.00 69.56 82  A 1 
ATOM 628  C CZ  . ARG A 1 82  ? -2.671  11.976  -9.990  1.00 64.18 82  A 1 
ATOM 629  N NH1 . ARG A 1 82  ? -2.698  12.561  -11.152 1.00 57.78 82  A 1 
ATOM 630  N NH2 . ARG A 1 82  ? -3.564  12.273  -9.098  1.00 54.96 82  A 1 
ATOM 631  N N   . GLU A 1 83  ? -0.043  10.023  -5.249  1.00 83.89 83  A 1 
ATOM 632  C CA  . GLU A 1 83  ? -0.647  10.755  -4.140  1.00 83.02 83  A 1 
ATOM 633  C C   . GLU A 1 83  ? 0.368   10.964  -3.010  1.00 84.89 83  A 1 
ATOM 634  O O   . GLU A 1 83  ? 0.525   12.082  -2.537  1.00 84.00 83  A 1 
ATOM 635  C CB  . GLU A 1 83  ? -1.895  10.010  -3.618  1.00 80.43 83  A 1 
ATOM 636  C CG  . GLU A 1 83  ? -3.033  9.827   -4.646  1.00 73.02 83  A 1 
ATOM 637  C CD  . GLU A 1 83  ? -2.772  8.773   -5.745  1.00 69.64 83  A 1 
ATOM 638  O OE1 . GLU A 1 83  ? -3.465  8.826   -6.792  1.00 64.08 83  A 1 
ATOM 639  O OE2 . GLU A 1 83  ? -1.860  7.923   -5.598  1.00 63.35 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? 1.116   9.922   -2.643  1.00 88.19 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? 2.169   10.050  -1.637  1.00 89.32 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? 3.319   10.932  -2.137  1.00 90.69 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? 3.812   11.765  -1.388  1.00 90.87 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? 2.654   8.655   -1.217  1.00 89.44 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? 3.740   8.681   -0.120  1.00 87.76 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? 3.272   9.378   1.163   1.00 85.70 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? 4.130   7.248   0.247   1.00 86.06 84  A 1 
ATOM 648  N N   . ALA A 1 85  ? 3.716   10.808  -3.406  1.00 92.34 85  A 1 
ATOM 649  C CA  . ALA A 1 85  ? 4.740   11.675  -3.988  1.00 93.40 85  A 1 
ATOM 650  C C   . ALA A 1 85  ? 4.327   13.158  -3.950  1.00 93.28 85  A 1 
ATOM 651  O O   . ALA A 1 85  ? 5.136   14.001  -3.584  1.00 92.97 85  A 1 
ATOM 652  C CB  . ALA A 1 85  ? 5.054   11.197  -5.410  1.00 94.29 85  A 1 
ATOM 653  N N   . GLN A 1 86  ? 3.069   13.468  -4.254  1.00 90.95 86  A 1 
ATOM 654  C CA  . GLN A 1 86  ? 2.518   14.821  -4.142  1.00 89.55 86  A 1 
ATOM 655  C C   . GLN A 1 86  ? 2.477   15.323  -2.694  1.00 89.96 86  A 1 
ATOM 656  O O   . GLN A 1 86  ? 2.793   16.480  -2.446  1.00 88.89 86  A 1 
ATOM 657  C CB  . GLN A 1 86  ? 1.098   14.852  -4.720  1.00 87.69 86  A 1 
ATOM 658  C CG  . GLN A 1 86  ? 1.076   14.762  -6.250  1.00 80.58 86  A 1 
ATOM 659  C CD  . GLN A 1 86  ? -0.346  14.689  -6.806  1.00 79.34 86  A 1 
ATOM 660  O OE1 . GLN A 1 86  ? -1.207  13.966  -6.344  1.00 71.76 86  A 1 
ATOM 661  N NE2 . GLN A 1 86  ? -0.661  15.436  -7.842  1.00 69.66 86  A 1 
ATOM 662  N N   . GLN A 1 87  ? 2.117   14.470  -1.736  1.00 89.75 87  A 1 
ATOM 663  C CA  . GLN A 1 87  ? 2.111   14.844  -0.318  1.00 89.27 87  A 1 
ATOM 664  C C   . GLN A 1 87  ? 3.517   15.190  0.190   1.00 90.99 87  A 1 
ATOM 665  O O   . GLN A 1 87  ? 3.682   16.171  0.911   1.00 90.44 87  A 1 
ATOM 666  C CB  . GLN A 1 87  ? 1.532   13.700  0.521   1.00 86.77 87  A 1 
ATOM 667  C CG  . GLN A 1 87  ? 0.005   13.581  0.400   1.00 77.81 87  A 1 
ATOM 668  C CD  . GLN A 1 87  ? -0.553  12.354  1.119   1.00 75.22 87  A 1 
ATOM 669  O OE1 . GLN A 1 87  ? 0.130   11.396  1.447   1.00 68.20 87  A 1 
ATOM 670  N NE2 . GLN A 1 87  ? -1.838  12.329  1.399   1.00 65.21 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? 4.519   14.404  -0.201  1.00 93.05 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? 5.918   14.661  0.162   1.00 94.16 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? 6.403   15.967  -0.482  1.00 94.63 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? 7.018   16.787  0.194   1.00 94.38 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? 6.805   13.459  -0.237  1.00 94.73 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? 6.415   12.184  0.550   1.00 94.07 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? 8.294   13.775  0.010   1.00 94.09 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? 6.918   10.894  -0.108  1.00 92.14 88  A 1 
ATOM 679  N N   . ASP A 1 89  ? 6.091   16.180  -1.764  1.00 95.26 89  A 1 
ATOM 680  C CA  . ASP A 1 89  ? 6.430   17.407  -2.492  1.00 95.34 89  A 1 
ATOM 681  C C   . ASP A 1 89  ? 5.779   18.641  -1.849  1.00 94.99 89  A 1 
ATOM 682  O O   . ASP A 1 89  ? 6.458   19.629  -1.586  1.00 94.07 89  A 1 
ATOM 683  C CB  . ASP A 1 89  ? 5.998   17.240  -3.952  1.00 95.32 89  A 1 
ATOM 684  C CG  . ASP A 1 89  ? 6.537   18.320  -4.891  1.00 94.18 89  A 1 
ATOM 685  O OD1 . ASP A 1 89  ? 7.773   18.542  -4.871  1.00 89.25 89  A 1 
ATOM 686  O OD2 . ASP A 1 89  ? 5.739   18.802  -5.724  1.00 89.49 89  A 1 
ATOM 687  N N   . GLN A 1 90  ? 4.507   18.548  -1.462  1.00 92.98 90  A 1 
ATOM 688  C CA  . GLN A 1 90  ? 3.804   19.625  -0.766  1.00 92.00 90  A 1 
ATOM 689  C C   . GLN A 1 90  ? 4.414   19.935  0.611   1.00 92.41 90  A 1 
ATOM 690  O O   . GLN A 1 90  ? 4.454   21.097  1.029   1.00 90.81 90  A 1 
ATOM 691  C CB  . GLN A 1 90  ? 2.323   19.241  -0.644  1.00 89.94 90  A 1 
ATOM 692  C CG  . GLN A 1 90  ? 1.486   20.402  -0.084  1.00 79.26 90  A 1 
ATOM 693  C CD  . GLN A 1 90  ? -0.004  20.088  0.013   1.00 76.43 90  A 1 
ATOM 694  O OE1 . GLN A 1 90  ? -0.480  18.967  -0.070  1.00 67.60 90  A 1 
ATOM 695  N NE2 . GLN A 1 90  ? -0.822  21.103  0.209   1.00 65.07 90  A 1 
ATOM 696  N N   . GLN A 1 91  ? 4.901   18.926  1.334   1.00 92.85 91  A 1 
ATOM 697  C CA  . GLN A 1 91  ? 5.624   19.158  2.591   1.00 92.53 91  A 1 
ATOM 698  C C   . GLN A 1 91  ? 6.950   19.886  2.346   1.00 93.44 91  A 1 
ATOM 699  O O   . GLN A 1 91  ? 7.271   20.822  3.077   1.00 92.28 91  A 1 
ATOM 700  C CB  . GLN A 1 91  ? 5.864   17.840  3.347   1.00 91.03 91  A 1 
ATOM 701  C CG  . GLN A 1 91  ? 4.580   17.344  4.028   1.00 83.54 91  A 1 
ATOM 702  C CD  . GLN A 1 91  ? 4.780   16.097  4.888   1.00 80.37 91  A 1 
ATOM 703  O OE1 . GLN A 1 91  ? 5.824   15.464  4.949   1.00 73.21 91  A 1 
ATOM 704  N NE2 . GLN A 1 91  ? 3.767   15.695  5.626   1.00 69.35 91  A 1 
ATOM 705  N N   . LEU A 1 92  ? 7.693   19.502  1.304   1.00 93.61 92  A 1 
ATOM 706  C CA  . LEU A 1 92  ? 8.920   20.198  0.907   1.00 94.28 92  A 1 
ATOM 707  C C   . LEU A 1 92  ? 8.653   21.633  0.446   1.00 94.25 92  A 1 
ATOM 708  O O   . LEU A 1 92  ? 9.421   22.526  0.800   1.00 92.00 92  A 1 
ATOM 709  C CB  . LEU A 1 92  ? 9.627   19.407  -0.203  1.00 93.40 92  A 1 
ATOM 710  C CG  . LEU A 1 92  ? 10.482  18.249  0.320   1.00 88.25 92  A 1 
ATOM 711  C CD1 . LEU A 1 92  ? 10.934  17.386  -0.850  1.00 86.23 92  A 1 
ATOM 712  C CD2 . LEU A 1 92  ? 11.738  18.765  1.029   1.00 86.59 92  A 1 
ATOM 713  N N   . GLU A 1 93  ? 7.562   21.869  -0.286  1.00 93.99 93  A 1 
ATOM 714  C CA  . GLU A 1 93  ? 7.146   23.209  -0.709  1.00 93.65 93  A 1 
ATOM 715  C C   . GLU A 1 93  ? 6.939   24.133  0.502   1.00 93.58 93  A 1 
ATOM 716  O O   . GLU A 1 93  ? 7.373   25.283  0.480   1.00 91.25 93  A 1 
ATOM 717  C CB  . GLU A 1 93  ? 5.874   23.098  -1.570  1.00 92.45 93  A 1 
ATOM 718  C CG  . GLU A 1 93  ? 5.487   24.437  -2.227  1.00 81.20 93  A 1 
ATOM 719  C CD  . GLU A 1 93  ? 4.222   24.357  -3.106  1.00 77.36 93  A 1 
ATOM 720  O OE1 . GLU A 1 93  ? 3.998   25.318  -3.884  1.00 68.00 93  A 1 
ATOM 721  O OE2 . GLU A 1 93  ? 3.455   23.376  -2.988  1.00 68.49 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? 6.384   23.614  1.603   1.00 92.82 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? 6.272   24.356  2.863   1.00 92.06 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? 7.629   24.816  3.417   1.00 92.81 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? 7.753   25.951  3.875   1.00 90.83 94  A 1 
ATOM 726  N N   . PHE A 1 95  ? 8.661   23.979  3.314   1.00 91.88 95  A 1 
ATOM 727  C CA  . PHE A 1 95  ? 10.022  24.342  3.731   1.00 91.78 95  A 1 
ATOM 728  C C   . PHE A 1 95  ? 10.733  25.260  2.726   1.00 92.42 95  A 1 
ATOM 729  O O   . PHE A 1 95  ? 11.538  26.093  3.135   1.00 90.45 95  A 1 
ATOM 730  C CB  . PHE A 1 95  ? 10.848  23.076  3.999   1.00 91.47 95  A 1 
ATOM 731  C CG  . PHE A 1 95  ? 10.464  22.348  5.274   1.00 91.48 95  A 1 
ATOM 732  C CD1 . PHE A 1 95  ? 10.837  22.876  6.523   1.00 87.54 95  A 1 
ATOM 733  C CD2 . PHE A 1 95  ? 9.716   21.159  5.219   1.00 89.06 95  A 1 
ATOM 734  C CE1 . PHE A 1 95  ? 10.454  22.230  7.711   1.00 87.12 95  A 1 
ATOM 735  C CE2 . PHE A 1 95  ? 9.328   20.510  6.405   1.00 87.28 95  A 1 
ATOM 736  C CZ  . PHE A 1 95  ? 9.690   21.049  7.651   1.00 88.58 95  A 1 
ATOM 737  N N   . SER A 1 96  ? 10.416  25.160  1.431   1.00 92.01 96  A 1 
ATOM 738  C CA  . SER A 1 96  ? 11.060  25.961  0.378   1.00 91.69 96  A 1 
ATOM 739  C C   . SER A 1 96  ? 10.839  27.470  0.528   1.00 91.93 96  A 1 
ATOM 740  O O   . SER A 1 96  ? 11.620  28.264  0.012   1.00 89.88 96  A 1 
ATOM 741  C CB  . SER A 1 96  ? 10.612  25.493  -1.008  1.00 89.84 96  A 1 
ATOM 742  O OG  . SER A 1 96  ? 9.316   25.951  -1.343  1.00 78.28 96  A 1 
ATOM 743  N N   . TYR A 1 97  ? 9.817   27.878  1.292   1.00 92.35 97  A 1 
ATOM 744  C CA  . TYR A 1 97  ? 9.605   29.281  1.644   1.00 92.08 97  A 1 
ATOM 745  C C   . TYR A 1 97  ? 10.705  29.835  2.567   1.00 92.42 97  A 1 
ATOM 746  O O   . TYR A 1 97  ? 11.039  31.014  2.495   1.00 89.57 97  A 1 
ATOM 747  C CB  . TYR A 1 97  ? 8.220   29.412  2.289   1.00 90.70 97  A 1 
ATOM 748  C CG  . TYR A 1 97  ? 7.833   30.848  2.561   1.00 84.54 97  A 1 
ATOM 749  C CD1 . TYR A 1 97  ? 8.056   31.414  3.829   1.00 77.24 97  A 1 
ATOM 750  C CD2 . TYR A 1 97  ? 7.294   31.634  1.525   1.00 76.56 97  A 1 
ATOM 751  C CE1 . TYR A 1 97  ? 7.744   32.767  4.064   1.00 72.21 97  A 1 
ATOM 752  C CE2 . TYR A 1 97  ? 6.983   32.987  1.751   1.00 71.41 97  A 1 
ATOM 753  C CZ  . TYR A 1 97  ? 7.211   33.552  3.023   1.00 71.77 97  A 1 
ATOM 754  O OH  . TYR A 1 97  ? 6.920   34.862  3.244   1.00 70.52 97  A 1 
ATOM 755  N N   . PHE A 1 98  ? 11.268  28.990  3.428   1.00 92.40 98  A 1 
ATOM 756  C CA  . PHE A 1 98  ? 12.256  29.381  4.441   1.00 91.95 98  A 1 
ATOM 757  C C   . PHE A 1 98  ? 13.695  29.079  4.016   1.00 91.92 98  A 1 
ATOM 758  O O   . PHE A 1 98  ? 14.629  29.690  4.531   1.00 88.93 98  A 1 
ATOM 759  C CB  . PHE A 1 98  ? 11.923  28.670  5.763   1.00 91.37 98  A 1 
ATOM 760  C CG  . PHE A 1 98  ? 10.541  29.006  6.282   1.00 91.60 98  A 1 
ATOM 761  C CD1 . PHE A 1 98  ? 10.326  30.210  6.976   1.00 87.54 98  A 1 
ATOM 762  C CD2 . PHE A 1 98  ? 9.455   28.157  6.003   1.00 89.16 98  A 1 
ATOM 763  C CE1 . PHE A 1 98  ? 9.029   30.582  7.359   1.00 87.04 98  A 1 
ATOM 764  C CE2 . PHE A 1 98  ? 8.153   28.529  6.383   1.00 87.60 98  A 1 
ATOM 765  C CZ  . PHE A 1 98  ? 7.940   29.746  7.050   1.00 88.16 98  A 1 
ATOM 766  N N   . MET A 1 99  ? 13.889  28.151  3.077   1.00 91.50 99  A 1 
ATOM 767  C CA  . MET A 1 99  ? 15.214  27.738  2.621   1.00 91.25 99  A 1 
ATOM 768  C C   . MET A 1 99  ? 15.270  27.583  1.099   1.00 92.02 99  A 1 
ATOM 769  O O   . MET A 1 99  ? 14.275  27.201  0.481   1.00 90.20 99  A 1 
ATOM 770  C CB  . MET A 1 99  ? 15.640  26.460  3.361   1.00 88.10 99  A 1 
ATOM 771  C CG  . MET A 1 99  ? 14.743  25.244  3.076   1.00 81.09 99  A 1 
ATOM 772  S SD  . MET A 1 99  ? 15.038  23.819  4.160   1.00 81.63 99  A 1 
ATOM 773  C CE  . MET A 1 99  ? 14.344  24.454  5.703   1.00 71.48 99  A 1 
ATOM 774  N N   . PRO A 1 100 ? 16.429  27.856  0.470   1.00 92.31 100 A 1 
ATOM 775  C CA  . PRO A 1 100 ? 16.581  27.748  -0.976  1.00 91.81 100 A 1 
ATOM 776  C C   . PRO A 1 100 ? 16.702  26.276  -1.403  1.00 92.76 100 A 1 
ATOM 777  O O   . PRO A 1 100 ? 17.760  25.836  -1.839  1.00 90.91 100 A 1 
ATOM 778  C CB  . PRO A 1 100 ? 17.812  28.601  -1.299  1.00 89.50 100 A 1 
ATOM 779  C CG  . PRO A 1 100 ? 18.691  28.403  -0.065  1.00 85.82 100 A 1 
ATOM 780  C CD  . PRO A 1 100 ? 17.673  28.330  1.073   1.00 89.82 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? 15.633  25.514  -1.240  1.00 93.59 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? 15.535  24.115  -1.669  1.00 94.06 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? 14.542  23.998  -2.818  1.00 94.43 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? 13.464  24.597  -2.789  1.00 93.38 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? 15.201  23.184  -0.485  1.00 92.95 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? 13.785  23.357  0.081   1.00 83.60 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? 15.399  21.719  -0.883  1.00 84.49 101 A 1 
ATOM 788  N N   . SER A 1 102 ? 14.902  23.249  -3.840  1.00 95.18 102 A 1 
ATOM 789  C CA  . SER A 1 102 ? 14.053  22.984  -4.994  1.00 95.47 102 A 1 
ATOM 790  C C   . SER A 1 102 ? 13.614  21.521  -5.025  1.00 96.08 102 A 1 
ATOM 791  O O   . SER A 1 102 ? 14.383  20.617  -4.703  1.00 95.76 102 A 1 
ATOM 792  C CB  . SER A 1 102 ? 14.760  23.418  -6.278  1.00 94.65 102 A 1 
ATOM 793  O OG  . SER A 1 102 ? 15.966  22.715  -6.503  1.00 93.06 102 A 1 
ATOM 794  N N   . SER A 1 103 ? 12.373  21.279  -5.438  1.00 96.12 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? 11.851  19.926  -5.619  1.00 96.50 103 A 1 
ATOM 796  C C   . SER A 1 103 ? 11.195  19.744  -6.983  1.00 96.52 103 A 1 
ATOM 797  O O   . SER A 1 103 ? 10.796  20.696  -7.654  1.00 95.74 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? 10.907  19.528  -4.473  1.00 96.08 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? 9.729   20.307  -4.502  1.00 92.98 103 A 1 
ATOM 800  N N   . VAL A 1 104 ? 11.122  18.498  -7.427  1.00 96.89 104 A 1 
ATOM 801  C CA  . VAL A 1 104 ? 10.315  18.095  -8.579  1.00 97.09 104 A 1 
ATOM 802  C C   . VAL A 1 104 ? 9.636   16.759  -8.302  1.00 97.46 104 A 1 
ATOM 803  O O   . VAL A 1 104 ? 10.288  15.751  -8.022  1.00 97.20 104 A 1 
ATOM 804  C CB  . VAL A 1 104 ? 11.130  18.100  -9.889  1.00 96.49 104 A 1 
ATOM 805  C CG1 . VAL A 1 104 ? 12.290  17.098  -9.916  1.00 94.01 104 A 1 
ATOM 806  C CG2 . VAL A 1 104 ? 10.229  17.835  -11.102 1.00 93.03 104 A 1 
ATOM 807  N N   . ALA A 1 105 ? 8.312   16.739  -8.428  1.00 96.93 105 A 1 
ATOM 808  C CA  . ALA A 1 105 ? 7.527   15.523  -8.294  1.00 96.67 105 A 1 
ATOM 809  C C   . ALA A 1 105 ? 7.386   14.804  -9.645  1.00 96.73 105 A 1 
ATOM 810  O O   . ALA A 1 105 ? 6.857   15.339  -10.622 1.00 95.78 105 A 1 
ATOM 811  C CB  . ALA A 1 105 ? 6.196   15.870  -7.629  1.00 95.68 105 A 1 
ATOM 812  N N   . VAL A 1 106 ? 7.846   13.553  -9.720  1.00 97.06 106 A 1 
ATOM 813  C CA  . VAL A 1 106 ? 7.944   12.742  -10.942 1.00 97.16 106 A 1 
ATOM 814  C C   . VAL A 1 106 ? 7.051   11.507  -10.838 1.00 96.77 106 A 1 
ATOM 815  O O   . VAL A 1 106 ? 7.458   10.426  -10.411 1.00 95.84 106 A 1 
ATOM 816  C CB  . VAL A 1 106 ? 9.412   12.383  -11.245 1.00 97.07 106 A 1 
ATOM 817  C CG1 . VAL A 1 106 ? 9.540   11.589  -12.547 1.00 96.01 106 A 1 
ATOM 818  C CG2 . VAL A 1 106 ? 10.282  13.637  -11.391 1.00 96.12 106 A 1 
ATOM 819  N N   . TYR A 1 107 ? 5.805   11.644  -11.283 1.00 95.04 107 A 1 
ATOM 820  C CA  . TYR A 1 107 ? 4.812   10.570  -11.248 1.00 94.25 107 A 1 
ATOM 821  C C   . TYR A 1 107 ? 4.022   10.472  -12.558 1.00 94.32 107 A 1 
ATOM 822  O O   . TYR A 1 107 ? 4.013   11.385  -13.388 1.00 92.37 107 A 1 
ATOM 823  C CB  . TYR A 1 107 ? 3.908   10.753  -10.019 1.00 92.47 107 A 1 
ATOM 824  C CG  . TYR A 1 107 ? 3.331   12.146  -9.882  1.00 91.55 107 A 1 
ATOM 825  C CD1 . TYR A 1 107 ? 3.849   13.025  -8.908  1.00 88.06 107 A 1 
ATOM 826  C CD2 . TYR A 1 107 ? 2.304   12.579  -10.736 1.00 88.51 107 A 1 
ATOM 827  C CE1 . TYR A 1 107 ? 3.334   14.329  -8.791  1.00 85.79 107 A 1 
ATOM 828  C CE2 . TYR A 1 107 ? 1.794   13.885  -10.628 1.00 85.72 107 A 1 
ATOM 829  C CZ  . TYR A 1 107 ? 2.304   14.759  -9.654  1.00 86.29 107 A 1 
ATOM 830  O OH  . TYR A 1 107 ? 1.800   16.016  -9.548  1.00 81.79 107 A 1 
ATOM 831  N N   . GLY A 1 108 ? 3.369   9.324   -12.767 1.00 90.22 108 A 1 
ATOM 832  C CA  . GLY A 1 108 ? 2.556   9.062   -13.952 1.00 87.17 108 A 1 
ATOM 833  C C   . GLY A 1 108 ? 1.233   9.848   -13.961 1.00 84.70 108 A 1 
ATOM 834  O O   . GLY A 1 108 ? 0.647   10.109  -12.917 1.00 76.39 108 A 1 
ATOM 835  N N   . GLY A 1 109 ? 0.759   10.187  -15.159 1.00 80.28 109 A 1 
ATOM 836  C CA  . GLY A 1 109 ? -0.509  10.870  -15.425 1.00 76.06 109 A 1 
ATOM 837  C C   . GLY A 1 109 ? -0.699  11.070  -16.929 1.00 74.76 109 A 1 
ATOM 838  O O   . GLY A 1 109 ? 0.243   10.854  -17.697 1.00 66.81 109 A 1 
ATOM 839  N N   . ASN A 1 110 ? -1.908  11.484  -17.342 1.00 65.95 110 A 1 
ATOM 840  C CA  . ASN A 1 110 ? -2.262  11.690  -18.755 1.00 65.19 110 A 1 
ATOM 841  C C   . ASN A 1 110 ? -1.917  13.102  -19.265 1.00 66.56 110 A 1 
ATOM 842  O O   . ASN A 1 110 ? -2.203  13.418  -20.415 1.00 60.29 110 A 1 
ATOM 843  C CB  . ASN A 1 110 ? -3.755  11.341  -18.954 1.00 57.48 110 A 1 
ATOM 844  C CG  . ASN A 1 110 ? -4.071  9.862   -18.806 1.00 52.98 110 A 1 
ATOM 845  O OD1 . ASN A 1 110 ? -3.205  9.003   -18.752 1.00 46.96 110 A 1 
ATOM 846  N ND2 . ASN A 1 110 ? -5.336  9.514   -18.726 1.00 45.92 110 A 1 
ATOM 847  N N   . ASP A 1 111 ? -1.321  13.948  -18.433 1.00 70.48 111 A 1 
ATOM 848  C CA  . ASP A 1 111 ? -0.980  15.322  -18.791 1.00 71.59 111 A 1 
ATOM 849  C C   . ASP A 1 111 ? 0.405   15.396  -19.455 1.00 74.19 111 A 1 
ATOM 850  O O   . ASP A 1 111 ? 1.436   15.089  -18.845 1.00 68.83 111 A 1 
ATOM 851  C CB  . ASP A 1 111 ? -1.103  16.223  -17.554 1.00 65.65 111 A 1 
ATOM 852  C CG  . ASP A 1 111 ? -0.922  17.710  -17.874 1.00 58.28 111 A 1 
ATOM 853  O OD1 . ASP A 1 111 ? -0.700  18.044  -19.062 1.00 54.57 111 A 1 
ATOM 854  O OD2 . ASP A 1 111 ? -0.963  18.498  -16.911 1.00 53.44 111 A 1 
ATOM 855  N N   . GLY A 1 112 ? 0.422   15.809  -20.732 1.00 76.81 112 A 1 
ATOM 856  C CA  . GLY A 1 112 ? 1.653   16.034  -21.492 1.00 76.09 112 A 1 
ATOM 857  C C   . GLY A 1 112 ? 2.492   17.201  -20.961 1.00 79.19 112 A 1 
ATOM 858  O O   . GLY A 1 112 ? 3.717   17.142  -21.019 1.00 72.84 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? 1.853   18.221  -20.374 1.00 80.53 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? 2.562   19.354  -19.769 1.00 83.89 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? 3.365   18.954  -18.530 1.00 87.61 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? 4.488   19.426  -18.333 1.00 84.52 113 A 1 
ATOM 863  N N   . ALA A 1 114 ? 2.847   18.007  -17.755 1.00 88.11 114 A 1 
ATOM 864  C CA  . ALA A 1 114 ? 3.544   17.464  -16.593 1.00 89.77 114 A 1 
ATOM 865  C C   . ALA A 1 114 ? 4.843   16.744  -16.986 1.00 92.05 114 A 1 
ATOM 866  O O   . ALA A 1 114 ? 5.838   16.849  -16.275 1.00 90.78 114 A 1 
ATOM 867  C CB  . ALA A 1 114 ? 2.591   16.529  -15.841 1.00 86.83 114 A 1 
ATOM 868  N N   . TRP A 1 115 ? 4.879   16.053  -18.134 1.00 92.59 115 A 1 
ATOM 869  C CA  . TRP A 1 115 ? 6.095   15.385  -18.614 1.00 92.73 115 A 1 
ATOM 870  C C   . TRP A 1 115 ? 7.246   16.372  -18.842 1.00 93.31 115 A 1 
ATOM 871  O O   . TRP A 1 115 ? 8.355   16.155  -18.349 1.00 92.64 115 A 1 
ATOM 872  C CB  . TRP A 1 115 ? 5.805   14.605  -19.900 1.00 91.68 115 A 1 
ATOM 873  C CG  . TRP A 1 115 ? 7.011   13.922  -20.473 1.00 90.90 115 A 1 
ATOM 874  C CD1 . TRP A 1 115 ? 7.901   14.479  -21.326 1.00 86.65 115 A 1 
ATOM 875  C CD2 . TRP A 1 115 ? 7.517   12.582  -20.181 1.00 90.45 115 A 1 
ATOM 876  N NE1 . TRP A 1 115 ? 8.919   13.578  -21.573 1.00 87.45 115 A 1 
ATOM 877  C CE2 . TRP A 1 115 ? 8.741   12.398  -20.888 1.00 89.07 115 A 1 
ATOM 878  C CE3 . TRP A 1 115 ? 7.069   11.515  -19.381 1.00 88.00 115 A 1 
ATOM 879  C CZ2 . TRP A 1 115 ? 9.496   11.222  -20.791 1.00 87.85 115 A 1 
ATOM 880  C CZ3 . TRP A 1 115 ? 7.809   10.319  -19.287 1.00 85.85 115 A 1 
ATOM 881  C CH2 . TRP A 1 115 ? 9.026   10.175  -19.979 1.00 85.83 115 A 1 
ATOM 882  N N   . ASP A 1 116 ? 6.986   17.479  -19.555 1.00 93.28 116 A 1 
ATOM 883  C CA  . ASP A 1 116 ? 8.008   18.480  -19.870 1.00 93.13 116 A 1 
ATOM 884  C C   . ASP A 1 116 ? 8.462   19.268  -18.635 1.00 93.73 116 A 1 
ATOM 885  O O   . ASP A 1 116 ? 9.613   19.710  -18.558 1.00 93.23 116 A 1 
ATOM 886  C CB  . ASP A 1 116 ? 7.473   19.444  -20.935 1.00 92.25 116 A 1 
ATOM 887  C CG  . ASP A 1 116 ? 7.361   18.815  -22.325 1.00 88.33 116 A 1 
ATOM 888  O OD1 . ASP A 1 116 ? 8.139   17.876  -22.610 1.00 83.71 116 A 1 
ATOM 889  O OD2 . ASP A 1 116 ? 6.537   19.328  -23.107 1.00 83.01 116 A 1 
ATOM 890  N N   . GLN A 1 117 ? 7.582   19.450  -17.651 1.00 94.35 117 A 1 
ATOM 891  C CA  . GLN A 1 117 ? 7.944   20.039  -16.365 1.00 94.19 117 A 1 
ATOM 892  C C   . GLN A 1 117 ? 8.859   19.102  -15.572 1.00 95.16 117 A 1 
ATOM 893  O O   . GLN A 1 117 ? 9.932   19.527  -15.141 1.00 94.36 117 A 1 
ATOM 894  C CB  . GLN A 1 117 ? 6.679   20.399  -15.590 1.00 92.57 117 A 1 
ATOM 895  C CG  . GLN A 1 117 ? 6.991   21.141  -14.280 1.00 79.49 117 A 1 
ATOM 896  C CD  . GLN A 1 117 ? 5.726   21.568  -13.542 1.00 76.88 117 A 1 
ATOM 897  O OE1 . GLN A 1 117 ? 4.613   21.386  -14.006 1.00 68.65 117 A 1 
ATOM 898  N NE2 . GLN A 1 117 ? 5.845   22.171  -12.383 1.00 65.73 117 A 1 
ATOM 899  N N   . GLN A 1 118 ? 8.483   17.829  -15.452 1.00 95.05 118 A 1 
ATOM 900  C CA  . GLN A 1 118 ? 9.286   16.798  -14.792 1.00 95.49 118 A 1 
ATOM 901  C C   . GLN A 1 118 ? 10.665  16.658  -15.444 1.00 95.81 118 A 1 
ATOM 902  O O   . GLN A 1 118 ? 11.685  16.678  -14.758 1.00 95.53 118 A 1 
ATOM 903  C CB  . GLN A 1 118 ? 8.540   15.457  -14.869 1.00 95.12 118 A 1 
ATOM 904  C CG  . GLN A 1 118 ? 7.304   15.404  -13.960 1.00 93.82 118 A 1 
ATOM 905  C CD  . GLN A 1 118 ? 6.409   14.200  -14.214 1.00 94.16 118 A 1 
ATOM 906  O OE1 . GLN A 1 118 ? 6.667   13.298  -15.004 1.00 90.25 118 A 1 
ATOM 907  N NE2 . GLN A 1 118 ? 5.286   14.126  -13.528 1.00 88.76 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? 10.705  16.590  -16.780 1.00 95.55 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? 11.950  16.535  -17.548 1.00 95.24 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? 12.859  17.720  -17.229 1.00 95.42 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? 14.022  17.517  -16.893 1.00 95.03 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? 11.613  16.456  -19.044 1.00 94.40 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? 12.883  16.441  -19.895 1.00 92.07 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? 12.573  16.396  -21.394 1.00 88.52 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? 13.916  16.558  -22.107 1.00 81.55 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? 13.780  16.693  -23.570 1.00 74.85 119 A 1 
ATOM 917  N N   . ARG A 1 120 ? 12.330  18.946  -17.278 1.00 94.91 120 A 1 
ATOM 918  C CA  . ARG A 1 120 ? 13.104  20.160  -16.979 1.00 94.81 120 A 1 
ATOM 919  C C   . ARG A 1 120 ? 13.625  20.185  -15.545 1.00 95.41 120 A 1 
ATOM 920  O O   . ARG A 1 120 ? 14.751  20.623  -15.348 1.00 94.56 120 A 1 
ATOM 921  C CB  . ARG A 1 120 ? 12.255  21.410  -17.253 1.00 93.75 120 A 1 
ATOM 922  C CG  . ARG A 1 120 ? 12.176  21.714  -18.753 1.00 82.10 120 A 1 
ATOM 923  C CD  . ARG A 1 120 ? 11.364  22.982  -19.026 1.00 80.03 120 A 1 
ATOM 924  N NE  . ARG A 1 120 ? 9.933   22.794  -18.734 1.00 69.54 120 A 1 
ATOM 925  C CZ  . ARG A 1 120 ? 8.988   23.715  -18.826 1.00 61.98 120 A 1 
ATOM 926  N NH1 . ARG A 1 120 ? 9.251   24.939  -19.172 1.00 55.15 120 A 1 
ATOM 927  N NH2 . ARG A 1 120 ? 7.746   23.411  -18.573 1.00 52.08 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? 12.822  19.749  -14.568 1.00 95.39 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? 13.258  19.662  -13.171 1.00 95.58 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? 14.412  18.674  -12.981 1.00 96.32 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? 15.401  19.007  -12.336 1.00 95.87 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? 14.327  17.508  -13.633 1.00 96.16 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? 15.386  16.494  -13.614 1.00 96.30 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? 16.670  16.974  -14.314 1.00 96.03 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? 17.758  16.796  -13.781 1.00 95.25 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? 14.863  15.210  -14.277 1.00 96.60 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? 13.790  14.446  -13.481 1.00 96.46 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? 13.163  13.370  -14.369 1.00 95.02 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? 14.373  13.759  -12.252 1.00 95.20 122 A 1 
ATOM 940  N N   . GLU A 1 123 ? 16.558  17.598  -15.488 1.00 95.67 123 A 1 
ATOM 941  C CA  . GLU A 1 123 ? 17.715  18.084  -16.261 1.00 95.01 123 A 1 
ATOM 942  C C   . GLU A 1 123 ? 18.412  19.283  -15.603 1.00 94.61 123 A 1 
ATOM 943  O O   . GLU A 1 123 ? 19.623  19.436  -15.748 1.00 92.61 123 A 1 
ATOM 944  C CB  . GLU A 1 123 ? 17.270  18.477  -17.681 1.00 94.02 123 A 1 
ATOM 945  C CG  . GLU A 1 123 ? 16.948  17.269  -18.580 1.00 91.40 123 A 1 
ATOM 946  C CD  . GLU A 1 123 ? 16.414  17.651  -19.975 1.00 90.90 123 A 1 
ATOM 947  O OE1 . GLU A 1 123 ? 16.460  16.784  -20.884 1.00 84.86 123 A 1 
ATOM 948  O OE2 . GLU A 1 123 ? 15.879  18.767  -20.162 1.00 86.18 123 A 1 
ATOM 949  N N   . LYS A 1 124 ? 17.664  20.133  -14.887 1.00 94.72 124 A 1 
ATOM 950  C CA  . LYS A 1 124 ? 18.225  21.277  -14.152 1.00 94.11 124 A 1 
ATOM 951  C C   . LYS A 1 124 ? 18.867  20.884  -12.822 1.00 94.18 124 A 1 
ATOM 952  O O   . LYS A 1 124 ? 19.557  21.720  -12.247 1.00 90.53 124 A 1 
ATOM 953  C CB  . LYS A 1 124 ? 17.147  22.338  -13.927 1.00 93.34 124 A 1 
ATOM 954  C CG  . LYS A 1 124 ? 16.828  23.115  -15.211 1.00 88.83 124 A 1 
ATOM 955  C CD  . LYS A 1 124 ? 15.795  24.196  -14.887 1.00 82.24 124 A 1 
ATOM 956  C CE  . LYS A 1 124 ? 15.529  25.059  -16.123 1.00 75.88 124 A 1 
ATOM 957  N NZ  . LYS A 1 124 ? 14.722  26.249  -15.755 1.00 66.41 124 A 1 
ATOM 958  N N   . GLY A 1 125 ? 18.636  19.659  -12.340 1.00 92.62 125 A 1 
ATOM 959  C CA  . GLY A 1 125 ? 19.150  19.200  -11.053 1.00 93.10 125 A 1 
ATOM 960  C C   . GLY A 1 125 ? 18.407  19.821  -9.870  1.00 93.78 125 A 1 
ATOM 961  O O   . GLY A 1 125 ? 19.024  20.481  -9.052  1.00 89.97 125 A 1 
ATOM 962  N N   . ALA A 1 126 ? 17.085  19.643  -9.786  1.00 95.07 126 A 1 
ATOM 963  C CA  . ALA A 1 126 ? 16.343  19.989  -8.569  1.00 95.35 126 A 1 
ATOM 964  C C   . ALA A 1 126 ? 16.912  19.226  -7.359  1.00 95.77 126 A 1 
ATOM 965  O O   . ALA A 1 126 ? 17.188  18.035  -7.485  1.00 94.16 126 A 1 
ATOM 966  C CB  . ALA A 1 126 ? 14.856  19.666  -8.777  1.00 94.36 126 A 1 
ATOM 967  N N   . ASP A 1 127 ? 17.038  19.880  -6.201  1.00 96.16 127 A 1 
ATOM 968  C CA  . ASP A 1 127 ? 17.657  19.280  -5.006  1.00 96.32 127 A 1 
ATOM 969  C C   . ASP A 1 127 ? 16.970  17.971  -4.600  1.00 97.04 127 A 1 
ATOM 970  O O   . ASP A 1 127 ? 17.634  16.975  -4.310  1.00 96.54 127 A 1 
ATOM 971  C CB  . ASP A 1 127 ? 17.584  20.251  -3.824  1.00 95.40 127 A 1 
ATOM 972  C CG  . ASP A 1 127 ? 18.343  21.540  -4.109  1.00 93.38 127 A 1 
ATOM 973  O OD1 . ASP A 1 127 ? 19.587  21.476  -4.154  1.00 88.69 127 A 1 
ATOM 974  O OD2 . ASP A 1 127 ? 17.641  22.553  -4.331  1.00 88.72 127 A 1 
ATOM 975  N N   . PHE A 1 128 ? 15.633  17.970  -4.633  1.00 97.06 128 A 1 
ATOM 976  C CA  . PHE A 1 128 ? 14.815  16.799  -4.347  1.00 97.31 128 A 1 
ATOM 977  C C   . PHE A 1 128 ? 14.067  16.323  -5.591  1.00 97.45 128 A 1 
ATOM 978  O O   . PHE A 1 128 ? 13.355  17.080  -6.252  1.00 96.78 128 A 1 
ATOM 979  C CB  . PHE A 1 128 ? 13.839  17.089  -3.205  1.00 96.97 128 A 1 
ATOM 980  C CG  . PHE A 1 128 ? 14.481  17.121  -1.833  1.00 96.88 128 A 1 
ATOM 981  C CD1 . PHE A 1 128 ? 14.406  15.993  -0.994  1.00 95.32 128 A 1 
ATOM 982  C CD2 . PHE A 1 128 ? 15.144  18.279  -1.390  1.00 95.55 128 A 1 
ATOM 983  C CE1 . PHE A 1 128 ? 14.982  16.028  0.286   1.00 95.15 128 A 1 
ATOM 984  C CE2 . PHE A 1 128 ? 15.727  18.310  -0.113  1.00 95.09 128 A 1 
ATOM 985  C CZ  . PHE A 1 128 ? 15.642  17.188  0.727   1.00 95.58 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? 14.150  15.033  -5.858  1.00 97.84 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? 13.293  14.335  -6.815  1.00 98.11 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? 12.386  13.393  -6.039  1.00 98.24 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 12.866  12.427  -5.446  1.00 97.96 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? 14.128  13.585  -7.864  1.00 97.84 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? 13.245  12.766  -8.814  1.00 96.72 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? 14.950  14.558  -8.713  1.00 96.71 129 A 1 
ATOM 993  N N   . ILE A 1 130 ? 11.081  13.635  -6.056  1.00 98.03 130 A 1 
ATOM 994  C CA  . ILE A 1 130 ? 10.084  12.772  -5.416  1.00 97.97 130 A 1 
ATOM 995  C C   . ILE A 1 130 ? 9.383   11.984  -6.508  1.00 97.90 130 A 1 
ATOM 996  O O   . ILE A 1 130 ? 8.689   12.559  -7.343  1.00 97.33 130 A 1 
ATOM 997  C CB  . ILE A 1 130 ? 9.093   13.563  -4.545  1.00 97.42 130 A 1 
ATOM 998  C CG1 . ILE A 1 130 ? 9.771   14.483  -3.511  1.00 94.96 130 A 1 
ATOM 999  C CG2 . ILE A 1 130 ? 8.195   12.566  -3.795  1.00 94.90 130 A 1 
ATOM 1000 C CD1 . ILE A 1 130 ? 10.055  15.880  -4.055  1.00 85.09 130 A 1 
ATOM 1001 N N   . ALA A 1 131 ? 9.556   10.669  -6.558  1.00 97.88 131 A 1 
ATOM 1002 C CA  . ALA A 1 131 ? 9.164   9.918   -7.742  1.00 97.75 131 A 1 
ATOM 1003 C C   . ALA A 1 131 ? 8.452   8.597   -7.465  1.00 97.40 131 A 1 
ATOM 1004 O O   . ALA A 1 131 ? 8.746   7.881   -6.510  1.00 96.64 131 A 1 
ATOM 1005 C CB  . ALA A 1 131 ? 10.405  9.716   -8.608  1.00 97.49 131 A 1 
ATOM 1006 N N   . THR A 1 132 ? 7.570   8.220   -8.386  1.00 96.43 132 A 1 
ATOM 1007 C CA  . THR A 1 132 ? 7.140   6.818   -8.513  1.00 95.81 132 A 1 
ATOM 1008 C C   . THR A 1 132 ? 8.132   6.047   -9.398  1.00 96.33 132 A 1 
ATOM 1009 O O   . THR A 1 132 ? 8.554   6.599   -10.429 1.00 96.13 132 A 1 
ATOM 1010 C CB  . THR A 1 132 ? 5.718   6.690   -9.075  1.00 93.94 132 A 1 
ATOM 1011 O OG1 . THR A 1 132 ? 5.623   7.312   -10.337 1.00 90.66 132 A 1 
ATOM 1012 C CG2 . THR A 1 132 ? 4.674   7.324   -8.160  1.00 90.47 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? 8.469   4.774   -9.091  1.00 96.48 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 9.568   4.063   -9.755  1.00 96.45 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 9.455   4.020   -11.284 1.00 96.40 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 10.361  4.459   -11.995 1.00 95.28 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 9.580   2.651   -9.147  1.00 95.74 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 8.920   2.819   -7.783  1.00 93.99 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? 7.935   3.967   -7.998  1.00 95.95 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? 8.310   3.572   -11.806 1.00 95.26 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? 8.114   3.416   -13.255 1.00 94.29 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? 8.163   4.734   -14.038 1.00 94.82 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? 8.695   4.783   -15.150 1.00 93.76 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? 7.658   5.846   -13.477 1.00 95.80 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? 7.733   7.159   -14.152 1.00 96.19 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? 9.155   7.704   -14.164 1.00 96.69 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? 9.592   8.215   -15.195 1.00 96.03 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? 6.755   8.149   -13.510 1.00 95.33 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? 6.710   9.520   -14.219 1.00 92.07 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? 6.244   9.429   -15.680 1.00 89.05 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? 5.915   10.760  -16.215 1.00 85.93 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? 5.038   11.047  -17.171 1.00 83.59 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? 4.416   10.128  -17.849 1.00 73.14 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? 4.757   12.281  -17.447 1.00 75.77 135 A 1 
ATOM 1035 N N   . LEU A 1 136 ? 9.881   7.561   -13.060 1.00 96.42 136 A 1 
ATOM 1036 C CA  . LEU A 1 136 ? 11.281  7.962   -12.983 1.00 96.85 136 A 1 
ATOM 1037 C C   . LEU A 1 136 ? 12.123  7.205   -14.014 1.00 96.80 136 A 1 
ATOM 1038 O O   . LEU A 1 136 ? 12.842  7.825   -14.799 1.00 96.35 136 A 1 
ATOM 1039 C CB  . LEU A 1 136 ? 11.786  7.737   -11.553 1.00 97.22 136 A 1 
ATOM 1040 C CG  . LEU A 1 136 ? 13.209  8.268   -11.319 1.00 96.91 136 A 1 
ATOM 1041 C CD1 . LEU A 1 136 ? 13.295  9.781   -11.551 1.00 95.65 136 A 1 
ATOM 1042 C CD2 . LEU A 1 136 ? 13.625  7.962   -9.884  1.00 95.68 136 A 1 
ATOM 1043 N N   . LEU A 1 137 ? 11.960  5.888   -14.097 1.00 96.40 137 A 1 
ATOM 1044 C CA  . LEU A 1 137 ? 12.634  5.075   -15.110 1.00 95.85 137 A 1 
ATOM 1045 C C   . LEU A 1 137 ? 12.280  5.484   -16.535 1.00 95.80 137 A 1 
ATOM 1046 O O   . LEU A 1 137 ? 13.161  5.492   -17.393 1.00 94.03 137 A 1 
ATOM 1047 C CB  . LEU A 1 137 ? 12.284  3.600   -14.918 1.00 94.18 137 A 1 
ATOM 1048 C CG  . LEU A 1 137 ? 13.015  2.935   -13.754 1.00 87.63 137 A 1 
ATOM 1049 C CD1 . LEU A 1 137 ? 12.538  1.491   -13.701 1.00 84.10 137 A 1 
ATOM 1050 C CD2 . LEU A 1 137 ? 14.534  2.936   -13.932 1.00 85.00 137 A 1 
ATOM 1051 N N   . SER A 1 138 ? 11.031  5.875   -16.796 1.00 96.01 138 A 1 
ATOM 1052 C CA  . SER A 1 138 ? 10.636  6.361   -18.120 1.00 95.38 138 A 1 
ATOM 1053 C C   . SER A 1 138 ? 11.445  7.598   -18.527 1.00 95.57 138 A 1 
ATOM 1054 O O   . SER A 1 138 ? 11.957  7.653   -19.641 1.00 94.61 138 A 1 
ATOM 1055 C CB  . SER A 1 138 ? 9.140   6.669   -18.171 1.00 94.20 138 A 1 
ATOM 1056 O OG  . SER A 1 138 ? 8.374   5.513   -17.893 1.00 81.25 138 A 1 
ATOM 1057 N N   . HIS A 1 139 ? 11.634  8.558   -17.607 1.00 96.09 139 A 1 
ATOM 1058 C CA  . HIS A 1 139 ? 12.492  9.721   -17.855 1.00 95.96 139 A 1 
ATOM 1059 C C   . HIS A 1 139 ? 13.957  9.329   -18.057 1.00 95.99 139 A 1 
ATOM 1060 O O   . HIS A 1 139 ? 14.581  9.775   -19.016 1.00 94.96 139 A 1 
ATOM 1061 C CB  . HIS A 1 139 ? 12.350  10.732  -16.710 1.00 95.92 139 A 1 
ATOM 1062 C CG  . HIS A 1 139 ? 11.119  11.582  -16.841 1.00 96.05 139 A 1 
ATOM 1063 N ND1 . HIS A 1 139 ? 10.962  12.629  -17.735 1.00 90.91 139 A 1 
ATOM 1064 C CD2 . HIS A 1 139 ? 9.974   11.479  -16.107 1.00 91.91 139 A 1 
ATOM 1065 C CE1 . HIS A 1 139 ? 9.741   13.145  -17.537 1.00 91.82 139 A 1 
ATOM 1066 N NE2 . HIS A 1 139 ? 9.106   12.475  -16.559 1.00 92.59 139 A 1 
ATOM 1067 N N   . LEU A 1 140 ? 14.488  8.446   -17.207 1.00 96.11 140 A 1 
ATOM 1068 C CA  . LEU A 1 140 ? 15.886  8.002   -17.274 1.00 95.48 140 A 1 
ATOM 1069 C C   . LEU A 1 140 ? 16.228  7.197   -18.534 1.00 95.19 140 A 1 
ATOM 1070 O O   . LEU A 1 140 ? 17.383  7.171   -18.956 1.00 93.48 140 A 1 
ATOM 1071 C CB  . LEU A 1 140 ? 16.179  7.129   -16.047 1.00 95.29 140 A 1 
ATOM 1072 C CG  . LEU A 1 140 ? 16.184  7.864   -14.702 1.00 94.07 140 A 1 
ATOM 1073 C CD1 . LEU A 1 140 ? 16.356  6.831   -13.591 1.00 90.92 140 A 1 
ATOM 1074 C CD2 . LEU A 1 140 ? 17.310  8.884   -14.631 1.00 91.28 140 A 1 
ATOM 1075 N N   . ASN A 1 141 ? 15.253  6.508   -19.115 1.00 95.08 141 A 1 
ATOM 1076 C CA  . ASN A 1 141 ? 15.447  5.713   -20.326 1.00 94.18 141 A 1 
ATOM 1077 C C   . ASN A 1 141 ? 15.362  6.560   -21.602 1.00 93.87 141 A 1 
ATOM 1078 O O   . ASN A 1 141 ? 15.964  6.190   -22.605 1.00 91.44 141 A 1 
ATOM 1079 C CB  . ASN A 1 141 ? 14.437  4.559   -20.328 1.00 93.54 141 A 1 
ATOM 1080 C CG  . ASN A 1 141 ? 14.742  3.491   -19.290 1.00 91.84 141 A 1 
ATOM 1081 O OD1 . ASN A 1 141 ? 15.849  3.361   -18.774 1.00 84.41 141 A 1 
ATOM 1082 N ND2 . ASN A 1 141 ? 13.778  2.657   -18.975 1.00 85.28 141 A 1 
ATOM 1083 N N   . ILE A 1 142 ? 14.644  7.679   -21.559 1.00 94.23 142 A 1 
ATOM 1084 C CA  . ILE A 1 142 ? 14.487  8.582   -22.707 1.00 93.61 142 A 1 
ATOM 1085 C C   . ILE A 1 142 ? 15.561  9.680   -22.698 1.00 93.20 142 A 1 
ATOM 1086 O O   . ILE A 1 142 ? 16.054  10.069  -23.755 1.00 89.42 142 A 1 
ATOM 1087 C CB  . ILE A 1 142 ? 13.045  9.144   -22.720 1.00 91.87 142 A 1 
ATOM 1088 C CG1 . ILE A 1 142 ? 12.047  7.990   -22.986 1.00 87.12 142 A 1 
ATOM 1089 C CG2 . ILE A 1 142 ? 12.874  10.245  -23.777 1.00 85.49 142 A 1 
ATOM 1090 C CD1 . ILE A 1 142 ? 10.578  8.360   -22.736 1.00 78.33 142 A 1 
ATOM 1091 N N   . ASN A 1 143 ? 15.950  10.174  -21.517 1.00 91.32 143 A 1 
ATOM 1092 C CA  . ASN A 1 143 ? 16.846  11.316  -21.365 1.00 89.92 143 A 1 
ATOM 1093 C C   . ASN A 1 143 ? 18.207  10.868  -20.821 1.00 89.53 143 A 1 
ATOM 1094 O O   . ASN A 1 143 ? 18.358  10.613  -19.625 1.00 86.10 143 A 1 
ATOM 1095 C CB  . ASN A 1 143 ? 16.191  12.370  -20.461 1.00 87.37 143 A 1 
ATOM 1096 C CG  . ASN A 1 143 ? 14.836  12.839  -20.956 1.00 79.33 143 A 1 
ATOM 1097 O OD1 . ASN A 1 143 ? 14.604  13.074  -22.129 1.00 71.68 143 A 1 
ATOM 1098 N ND2 . ASN A 1 143 ? 13.886  12.995  -20.067 1.00 71.99 143 A 1 
ATOM 1099 N N   . SER A 1 144 ? 19.215  10.837  -21.674 1.00 89.45 144 A 1 
ATOM 1100 C CA  . SER A 1 144 ? 20.590  10.499  -21.286 1.00 88.31 144 A 1 
ATOM 1101 C C   . SER A 1 144 ? 21.290  11.572  -20.445 1.00 88.37 144 A 1 
ATOM 1102 O O   . SER A 1 144 ? 22.334  11.295  -19.866 1.00 83.62 144 A 1 
ATOM 1103 C CB  . SER A 1 144 ? 21.423  10.223  -22.541 1.00 85.50 144 A 1 
ATOM 1104 O OG  . SER A 1 144 ? 21.339  11.309  -23.445 1.00 78.17 144 A 1 
ATOM 1105 N N   . ASN A 1 145 ? 20.730  12.791  -20.386 1.00 90.98 145 A 1 
ATOM 1106 C CA  . ASN A 1 145 ? 21.345  13.930  -19.700 1.00 90.95 145 A 1 
ATOM 1107 C C   . ASN A 1 145 ? 21.064  13.959  -18.190 1.00 92.05 145 A 1 
ATOM 1108 O O   . ASN A 1 145 ? 21.597  14.818  -17.504 1.00 89.32 145 A 1 
ATOM 1109 C CB  . ASN A 1 145 ? 20.871  15.232  -20.368 1.00 87.80 145 A 1 
ATOM 1110 C CG  . ASN A 1 145 ? 21.297  15.381  -21.817 1.00 82.36 145 A 1 
ATOM 1111 O OD1 . ASN A 1 145 ? 22.103  14.644  -22.362 1.00 74.54 145 A 1 
ATOM 1112 N ND2 . ASN A 1 145 ? 20.736  16.344  -22.507 1.00 74.49 145 A 1 
ATOM 1113 N N   . ILE A 1 146 ? 20.222  13.064  -17.679 1.00 93.73 146 A 1 
ATOM 1114 C CA  . ILE A 1 146 ? 19.892  13.012  -16.253 1.00 94.39 146 A 1 
ATOM 1115 C C   . ILE A 1 146 ? 20.984  12.216  -15.529 1.00 94.31 146 A 1 
ATOM 1116 O O   . ILE A 1 146 ? 21.105  11.000  -15.722 1.00 92.52 146 A 1 
ATOM 1117 C CB  . ILE A 1 146 ? 18.485  12.425  -16.027 1.00 94.38 146 A 1 
ATOM 1118 C CG1 . ILE A 1 146 ? 17.398  13.247  -16.762 1.00 92.42 146 A 1 
ATOM 1119 C CG2 . ILE A 1 146 ? 18.180  12.381  -14.521 1.00 91.90 146 A 1 
ATOM 1120 C CD1 . ILE A 1 146 ? 16.038  12.540  -16.831 1.00 89.73 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? 21.765  12.899  -14.681 1.00 94.70 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? 22.859  12.302  -13.921 1.00 94.52 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? 22.491  12.103  -12.443 1.00 95.04 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? 22.207  13.051  -11.715 1.00 93.85 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? 24.145  13.134  -14.082 1.00 92.87 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? 25.343  12.482  -13.377 1.00 91.91 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? 25.266  11.272  -13.058 1.00 87.87 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? 26.343  13.172  -13.116 1.00 85.92 147 A 1 
ATOM 1129 N N   . PHE A 1 148 ? 22.546  10.855  -11.986 1.00 94.78 148 A 1 
ATOM 1130 C CA  . PHE A 1 148 ? 22.330  10.463  -10.595 1.00 95.42 148 A 1 
ATOM 1131 C C   . PHE A 1 148 ? 23.631  10.100  -9.862  1.00 95.63 148 A 1 
ATOM 1132 O O   . PHE A 1 148 ? 23.588  9.658   -8.718  1.00 93.93 148 A 1 
ATOM 1133 C CB  . PHE A 1 148 ? 21.310  9.315   -10.538 1.00 94.74 148 A 1 
ATOM 1134 C CG  . PHE A 1 148 ? 19.861  9.660   -10.838 1.00 95.02 148 A 1 
ATOM 1135 C CD1 . PHE A 1 148 ? 19.429  10.976  -11.078 1.00 91.95 148 A 1 
ATOM 1136 C CD2 . PHE A 1 148 ? 18.909  8.623   -10.808 1.00 92.09 148 A 1 
ATOM 1137 C CE1 . PHE A 1 148 ? 18.070  11.259  -11.284 1.00 91.06 148 A 1 
ATOM 1138 C CE2 . PHE A 1 148 ? 17.550  8.906   -11.008 1.00 91.11 148 A 1 
ATOM 1139 C CZ  . PHE A 1 148 ? 17.129  10.223  -11.243 1.00 92.10 148 A 1 
ATOM 1140 N N   . SER A 1 149 ? 24.791  10.281  -10.494 1.00 95.17 149 A 1 
ATOM 1141 C CA  . SER A 1 149 ? 26.076  9.905   -9.891  1.00 94.20 149 A 1 
ATOM 1142 C C   . SER A 1 149 ? 26.409  10.702  -8.625  1.00 94.28 149 A 1 
ATOM 1143 O O   . SER A 1 149 ? 27.134  10.200  -7.768  1.00 92.86 149 A 1 
ATOM 1144 C CB  . SER A 1 149 ? 27.200  10.060  -10.915 1.00 92.98 149 A 1 
ATOM 1145 O OG  . SER A 1 149 ? 27.411  11.415  -11.254 1.00 89.10 149 A 1 
ATOM 1146 N N   . ARG A 1 150 ? 25.857  11.921  -8.499  1.00 94.82 150 A 1 
ATOM 1147 C CA  . ARG A 1 150 ? 26.078  12.856  -7.383  1.00 94.63 150 A 1 
ATOM 1148 C C   . ARG A 1 150 ? 24.998  12.810  -6.301  1.00 95.50 150 A 1 
ATOM 1149 O O   . ARG A 1 150 ? 25.101  13.555  -5.335  1.00 94.13 150 A 1 
ATOM 1150 C CB  . ARG A 1 150 ? 26.233  14.282  -7.932  1.00 93.17 150 A 1 
ATOM 1151 C CG  . ARG A 1 150 ? 27.462  14.437  -8.835  1.00 89.80 150 A 1 
ATOM 1152 C CD  . ARG A 1 150 ? 27.594  15.907  -9.241  1.00 84.19 150 A 1 
ATOM 1153 N NE  . ARG A 1 150 ? 28.758  16.144  -10.110 1.00 76.54 150 A 1 
ATOM 1154 C CZ  . ARG A 1 150 ? 29.123  17.321  -10.594 1.00 69.14 150 A 1 
ATOM 1155 N NH1 . ARG A 1 150 ? 28.462  18.414  -10.325 1.00 63.59 150 A 1 
ATOM 1156 N NH2 . ARG A 1 150 ? 30.165  17.421  -11.367 1.00 60.55 150 A 1 
ATOM 1157 N N   . VAL A 1 151 ? 23.986  11.960  -6.448  1.00 95.75 151 A 1 
ATOM 1158 C CA  . VAL A 1 151 ? 22.919  11.817  -5.450  1.00 96.46 151 A 1 
ATOM 1159 C C   . VAL A 1 151 ? 23.516  11.351  -4.124  1.00 96.51 151 A 1 
ATOM 1160 O O   . VAL A 1 151 ? 24.128  10.282  -4.054  1.00 95.78 151 A 1 
ATOM 1161 C CB  . VAL A 1 151 ? 21.821  10.853  -5.939  1.00 96.53 151 A 1 
ATOM 1162 C CG1 . VAL A 1 151 ? 20.794  10.523  -4.849  1.00 95.37 151 A 1 
ATOM 1163 C CG2 . VAL A 1 151 ? 21.061  11.464  -7.119  1.00 95.05 151 A 1 
ATOM 1164 N N   . GLN A 1 152 ? 23.312  12.152  -3.074  1.00 96.64 152 A 1 
ATOM 1165 C CA  . GLN A 1 152 ? 23.820  11.889  -1.727  1.00 96.44 152 A 1 
ATOM 1166 C C   . GLN A 1 152 ? 22.816  11.124  -0.864  1.00 97.11 152 A 1 
ATOM 1167 O O   . GLN A 1 152 ? 23.225  10.364  0.009   1.00 96.71 152 A 1 
ATOM 1168 C CB  . GLN A 1 152 ? 24.187  13.218  -1.056  1.00 95.21 152 A 1 
ATOM 1169 C CG  . GLN A 1 152 ? 25.347  13.932  -1.767  1.00 89.67 152 A 1 
ATOM 1170 C CD  . GLN A 1 152 ? 25.777  15.207  -1.044  1.00 83.33 152 A 1 
ATOM 1171 O OE1 . GLN A 1 152 ? 25.054  15.802  -0.263  1.00 72.48 152 A 1 
ATOM 1172 N NE2 . GLN A 1 152 ? 26.985  15.671  -1.256  1.00 67.39 152 A 1 
ATOM 1173 N N   . TYR A 1 153 ? 21.517  11.299  -1.112  1.00 97.42 153 A 1 
ATOM 1174 C CA  . TYR A 1 153 ? 20.447  10.705  -0.314  1.00 97.67 153 A 1 
ATOM 1175 C C   . TYR A 1 153 ? 19.477  9.923   -1.196  1.00 97.95 153 A 1 
ATOM 1176 O O   . TYR A 1 153 ? 18.883  10.463  -2.129  1.00 97.68 153 A 1 
ATOM 1177 C CB  . TYR A 1 153 ? 19.720  11.799  0.480   1.00 97.41 153 A 1 
ATOM 1178 C CG  . TYR A 1 153 ? 20.646  12.658  1.316   1.00 97.04 153 A 1 
ATOM 1179 C CD1 . TYR A 1 153 ? 21.140  12.176  2.541   1.00 95.54 153 A 1 
ATOM 1180 C CD2 . TYR A 1 153 ? 21.053  13.923  0.844   1.00 95.68 153 A 1 
ATOM 1181 C CE1 . TYR A 1 153 ? 22.040  12.954  3.294   1.00 94.73 153 A 1 
ATOM 1182 C CE2 . TYR A 1 153 ? 21.952  14.704  1.592   1.00 94.78 153 A 1 
ATOM 1183 C CZ  . TYR A 1 153 ? 22.450  14.217  2.819   1.00 94.68 153 A 1 
ATOM 1184 O OH  . TYR A 1 153 ? 23.329  14.964  3.536   1.00 92.83 153 A 1 
ATOM 1185 N N   . PHE A 1 154 ? 19.276  8.645   -0.888  1.00 97.96 154 A 1 
ATOM 1186 C CA  . PHE A 1 154 ? 18.301  7.798   -1.566  1.00 98.16 154 A 1 
ATOM 1187 C C   . PHE A 1 154 ? 17.302  7.230   -0.560  1.00 98.26 154 A 1 
ATOM 1188 O O   . PHE A 1 154 ? 17.670  6.443   0.312   1.00 97.86 154 A 1 
ATOM 1189 C CB  . PHE A 1 154 ? 19.021  6.698   -2.349  1.00 98.02 154 A 1 
ATOM 1190 C CG  . PHE A 1 154 ? 18.074  5.829   -3.155  1.00 98.09 154 A 1 
ATOM 1191 C CD1 . PHE A 1 154 ? 17.958  4.452   -2.878  1.00 96.38 154 A 1 
ATOM 1192 C CD2 . PHE A 1 154 ? 17.291  6.403   -4.172  1.00 96.78 154 A 1 
ATOM 1193 C CE1 . PHE A 1 154 ? 17.077  3.654   -3.627  1.00 96.35 154 A 1 
ATOM 1194 C CE2 . PHE A 1 154 ? 16.403  5.607   -4.915  1.00 96.09 154 A 1 
ATOM 1195 C CZ  . PHE A 1 154 ? 16.300  4.231   -4.647  1.00 97.29 154 A 1 
ATOM 1196 N N   . ILE A 1 155 ? 16.044  7.628   -0.683  1.00 98.17 155 A 1 
ATOM 1197 C CA  . ILE A 1 155 ? 14.986  7.304   0.267   1.00 98.17 155 A 1 
ATOM 1198 C C   . ILE A 1 155 ? 13.946  6.418   -0.407  1.00 98.10 155 A 1 
ATOM 1199 O O   . ILE A 1 155 ? 13.478  6.720   -1.506  1.00 97.61 155 A 1 
ATOM 1200 C CB  . ILE A 1 155 ? 14.355  8.579   0.872   1.00 97.81 155 A 1 
ATOM 1201 C CG1 . ILE A 1 155 ? 15.394  9.544   1.496   1.00 95.67 155 A 1 
ATOM 1202 C CG2 . ILE A 1 155 ? 13.336  8.181   1.959   1.00 96.48 155 A 1 
ATOM 1203 C CD1 . ILE A 1 155 ? 15.994  10.549  0.504   1.00 87.10 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? 13.549  5.338   0.260   1.00 98.09 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? 12.386  4.537   -0.100  1.00 97.77 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? 11.341  4.668   1.001   1.00 96.99 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? 11.556  4.184   2.113   1.00 95.62 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? 12.763  3.068   -0.334  1.00 97.56 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? 13.688  2.834   -1.545  1.00 95.18 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? 15.157  2.837   -1.135  1.00 87.56 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? 13.388  1.477   -2.175  1.00 87.72 156 A 1 
ATOM 1212 N N   . ASP A 1 157 ? 10.205  5.286   0.697   1.00 96.24 157 A 1 
ATOM 1213 C CA  . ASP A 1 157 ? 9.065   5.368   1.615   1.00 95.40 157 A 1 
ATOM 1214 C C   . ASP A 1 157 ? 7.956   4.386   1.208   1.00 94.15 157 A 1 
ATOM 1215 O O   . ASP A 1 157 ? 7.677   4.194   0.024   1.00 90.44 157 A 1 
ATOM 1216 C CB  . ASP A 1 157 ? 8.561   6.817   1.746   1.00 94.67 157 A 1 
ATOM 1217 C CG  . ASP A 1 157 ? 7.739   7.060   3.024   1.00 93.56 157 A 1 
ATOM 1218 O OD1 . ASP A 1 157 ? 7.554   6.105   3.826   1.00 89.74 157 A 1 
ATOM 1219 O OD2 . ASP A 1 157 ? 7.336   8.222   3.244   1.00 89.42 157 A 1 
ATOM 1220 N N   . GLU A 1 158 ? 7.339   3.735   2.187   1.00 92.36 158 A 1 
ATOM 1221 C CA  . GLU A 1 158 ? 6.407   2.618   1.988   1.00 91.46 158 A 1 
ATOM 1222 C C   . GLU A 1 158 ? 6.979   1.503   1.081   1.00 92.09 158 A 1 
ATOM 1223 O O   . GLU A 1 158 ? 6.361   1.069   0.097   1.00 90.95 158 A 1 
ATOM 1224 C CB  . GLU A 1 158 ? 5.012   3.096   1.549   1.00 89.59 158 A 1 
ATOM 1225 C CG  . GLU A 1 158 ? 4.332   4.089   2.503   1.00 86.26 158 A 1 
ATOM 1226 C CD  . GLU A 1 158 ? 2.820   4.249   2.226   1.00 83.54 158 A 1 
ATOM 1227 O OE1 . GLU A 1 158 ? 2.117   4.795   3.104   1.00 76.20 158 A 1 
ATOM 1228 O OE2 . GLU A 1 158 ? 2.311   3.750   1.186   1.00 75.53 158 A 1 
ATOM 1229 N N   . ALA A 1 159 ? 8.188   1.040   1.394   1.00 93.13 159 A 1 
ATOM 1230 C CA  . ALA A 1 159 ? 8.912   0.065   0.572   1.00 93.85 159 A 1 
ATOM 1231 C C   . ALA A 1 159 ? 8.153   -1.263  0.391   1.00 93.30 159 A 1 
ATOM 1232 O O   . ALA A 1 159 ? 8.149   -1.827  -0.706  1.00 92.35 159 A 1 
ATOM 1233 C CB  . ALA A 1 159 ? 10.295  -0.158  1.188   1.00 94.63 159 A 1 
ATOM 1234 N N   . ASP A 1 160 ? 7.460   -1.748  1.419   1.00 90.81 160 A 1 
ATOM 1235 C CA  . ASP A 1 160 ? 6.601   -2.938  1.340   1.00 88.51 160 A 1 
ATOM 1236 C C   . ASP A 1 160 ? 5.503   -2.797  0.283   1.00 88.06 160 A 1 
ATOM 1237 O O   . ASP A 1 160 ? 5.309   -3.699  -0.542  1.00 85.39 160 A 1 
ATOM 1238 C CB  . ASP A 1 160 ? 6.008   -3.269  2.717   1.00 85.42 160 A 1 
ATOM 1239 C CG  . ASP A 1 160 ? 5.321   -2.116  3.468   1.00 84.13 160 A 1 
ATOM 1240 O OD1 . ASP A 1 160 ? 5.412   -0.942  3.044   1.00 80.06 160 A 1 
ATOM 1241 O OD2 . ASP A 1 160 ? 4.777   -2.416  4.550   1.00 79.23 160 A 1 
ATOM 1242 N N   . ARG A 1 161 ? 4.862   -1.643  0.225   1.00 88.22 161 A 1 
ATOM 1243 C CA  . ARG A 1 161 ? 3.829   -1.350  -0.768  1.00 87.22 161 A 1 
ATOM 1244 C C   . ARG A 1 161 ? 4.394   -1.313  -2.185  1.00 88.18 161 A 1 
ATOM 1245 O O   . ARG A 1 161 ? 3.750   -1.811  -3.107  1.00 86.48 161 A 1 
ATOM 1246 C CB  . ARG A 1 161 ? 3.163   -0.031  -0.390  1.00 84.50 161 A 1 
ATOM 1247 C CG  . ARG A 1 161 ? 1.937   0.250   -1.257  1.00 76.98 161 A 1 
ATOM 1248 C CD  . ARG A 1 161 ? 1.331   1.568   -0.804  1.00 73.23 161 A 1 
ATOM 1249 N NE  . ARG A 1 161 ? 0.114   1.893   -1.568  1.00 66.36 161 A 1 
ATOM 1250 C CZ  . ARG A 1 161 ? -0.550  3.025   -1.462  1.00 60.03 161 A 1 
ATOM 1251 N NH1 . ARG A 1 161 ? -0.157  3.999   -0.686  1.00 54.81 161 A 1 
ATOM 1252 N NH2 . ARG A 1 161 ? -1.644  3.201   -2.142  1.00 51.53 161 A 1 
ATOM 1253 N N   . MET A 1 162 ? 5.595   -0.771  -2.372  1.00 90.13 162 A 1 
ATOM 1254 C CA  . MET A 1 162 ? 6.264   -0.797  -3.677  1.00 91.43 162 A 1 
ATOM 1255 C C   . MET A 1 162 ? 6.535   -2.230  -4.150  1.00 90.99 162 A 1 
ATOM 1256 O O   . MET A 1 162 ? 6.328   -2.533  -5.327  1.00 90.24 162 A 1 
ATOM 1257 C CB  . MET A 1 162 ? 7.567   0.009   -3.628  1.00 92.88 162 A 1 
ATOM 1258 C CG  . MET A 1 162 ? 7.289   1.514   -3.540  1.00 93.09 162 A 1 
ATOM 1259 S SD  . MET A 1 162 ? 8.744   2.553   -3.796  1.00 93.12 162 A 1 
ATOM 1260 C CE  . MET A 1 162 ? 9.561   2.379   -2.198  1.00 90.30 162 A 1 
ATOM 1261 N N   . LEU A 1 163 ? 6.937   -3.122  -3.245  1.00 90.07 163 A 1 
ATOM 1262 C CA  . LEU A 1 163 ? 7.155   -4.529  -3.588  1.00 89.17 163 A 1 
ATOM 1263 C C   . LEU A 1 163 ? 5.852   -5.282  -3.874  1.00 87.45 163 A 1 
ATOM 1264 O O   . LEU A 1 163 ? 5.814   -6.087  -4.808  1.00 83.50 163 A 1 
ATOM 1265 C CB  . LEU A 1 163 ? 7.956   -5.233  -2.487  1.00 89.34 163 A 1 
ATOM 1266 C CG  . LEU A 1 163 ? 9.380   -4.696  -2.267  1.00 87.73 163 A 1 
ATOM 1267 C CD1 . LEU A 1 163 ? 10.168  -5.739  -1.481  1.00 82.06 163 A 1 
ATOM 1268 C CD2 . LEU A 1 163 ? 10.142  -4.413  -3.565  1.00 82.42 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? 4.780   -4.993  -3.130  1.00 84.89 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? 3.447   -5.551  -3.390  1.00 81.71 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? 2.898   -5.126  -4.761  1.00 81.67 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? 2.186   -5.889  -5.420  1.00 79.02 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? 2.471   -5.118  -2.285  1.00 78.29 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? 2.626   -5.876  -0.964  1.00 72.64 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? 3.234   -6.974  -0.976  1.00 69.76 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? 2.008   -5.407  0.018   1.00 67.20 164 A 1 
ATOM 1277 N N   . MET A 1 165 ? 3.269   -3.935  -5.222  1.00 83.22 165 A 1 
ATOM 1278 C CA  . MET A 1 165 ? 2.941   -3.418  -6.557  1.00 83.73 165 A 1 
ATOM 1279 C C   . MET A 1 165 ? 3.868   -3.941  -7.667  1.00 84.76 165 A 1 
ATOM 1280 O O   . MET A 1 165 ? 3.629   -3.656  -8.841  1.00 82.00 165 A 1 
ATOM 1281 C CB  . MET A 1 165 ? 2.928   -1.881  -6.513  1.00 83.03 165 A 1 
ATOM 1282 C CG  . MET A 1 165 ? 1.782   -1.344  -5.643  1.00 81.74 165 A 1 
ATOM 1283 S SD  . MET A 1 165 ? 1.751   0.457   -5.428  1.00 78.81 165 A 1 
ATOM 1284 C CE  . MET A 1 165 ? 1.299   0.970   -7.109  1.00 72.83 165 A 1 
ATOM 1285 N N   . GLY A 1 166 ? 4.898   -4.696  -7.318  1.00 87.11 166 A 1 
ATOM 1286 C CA  . GLY A 1 166 ? 5.822   -5.298  -8.286  1.00 87.42 166 A 1 
ATOM 1287 C C   . GLY A 1 166 ? 6.995   -4.407  -8.712  1.00 89.21 166 A 1 
ATOM 1288 O O   . GLY A 1 166 ? 7.672   -4.745  -9.676  1.00 87.22 166 A 1 
ATOM 1289 N N   . PHE A 1 167 ? 7.276   -3.312  -8.005  1.00 91.37 167 A 1 
ATOM 1290 C CA  . PHE A 1 167 ? 8.326   -2.352  -8.371  1.00 92.63 167 A 1 
ATOM 1291 C C   . PHE A 1 167 ? 9.757   -2.765  -7.985  1.00 94.49 167 A 1 
ATOM 1292 O O   . PHE A 1 167 ? 10.667  -1.939  -8.063  1.00 94.04 167 A 1 
ATOM 1293 C CB  . PHE A 1 167 ? 7.981   -0.968  -7.804  1.00 91.23 167 A 1 
ATOM 1294 C CG  . PHE A 1 167 ? 6.744   -0.308  -8.380  1.00 89.64 167 A 1 
ATOM 1295 C CD1 . PHE A 1 167 ? 6.514   -0.312  -9.769  1.00 85.11 167 A 1 
ATOM 1296 C CD2 . PHE A 1 167 ? 5.851   0.366   -7.527  1.00 85.74 167 A 1 
ATOM 1297 C CE1 . PHE A 1 167 ? 5.390   0.341   -10.301 1.00 83.35 167 A 1 
ATOM 1298 C CE2 . PHE A 1 167 ? 4.731   1.022   -8.060  1.00 83.03 167 A 1 
ATOM 1299 C CZ  . PHE A 1 167 ? 4.496   1.007   -9.447  1.00 84.07 167 A 1 
ATOM 1300 N N   . PHE A 1 168 ? 9.995   -4.012  -7.574  1.00 93.31 168 A 1 
ATOM 1301 C CA  . PHE A 1 168 ? 11.339  -4.457  -7.172  1.00 93.48 168 A 1 
ATOM 1302 C C   . PHE A 1 168 ? 12.387  -4.207  -8.267  1.00 94.30 168 A 1 
ATOM 1303 O O   . PHE A 1 168 ? 13.406  -3.561  -8.027  1.00 94.01 168 A 1 
ATOM 1304 C CB  . PHE A 1 168 ? 11.303  -5.942  -6.787  1.00 92.54 168 A 1 
ATOM 1305 C CG  . PHE A 1 168 ? 12.647  -6.467  -6.309  1.00 91.82 168 A 1 
ATOM 1306 C CD1 . PHE A 1 168 ? 13.567  -7.012  -7.223  1.00 87.97 168 A 1 
ATOM 1307 C CD2 . PHE A 1 168 ? 12.996  -6.372  -4.951  1.00 87.50 168 A 1 
ATOM 1308 C CE1 . PHE A 1 168 ? 14.832  -7.449  -6.781  1.00 85.95 168 A 1 
ATOM 1309 C CE2 . PHE A 1 168 ? 14.259  -6.811  -4.508  1.00 84.55 168 A 1 
ATOM 1310 C CZ  . PHE A 1 168 ? 15.177  -7.346  -5.423  1.00 86.95 168 A 1 
ATOM 1311 N N   . ASP A 1 169 ? 12.117  -4.677  -9.487  1.00 93.59 169 A 1 
ATOM 1312 C CA  . ASP A 1 169 ? 13.052  -4.546  -10.606 1.00 93.90 169 A 1 
ATOM 1313 C C   . ASP A 1 169 ? 13.239  -3.090  -11.039 1.00 94.66 169 A 1 
ATOM 1314 O O   . ASP A 1 169 ? 14.347  -2.693  -11.415 1.00 94.08 169 A 1 
ATOM 1315 C CB  . ASP A 1 169 ? 12.575  -5.398  -11.790 1.00 93.06 169 A 1 
ATOM 1316 C CG  . ASP A 1 169 ? 12.648  -6.900  -11.516 1.00 89.99 169 A 1 
ATOM 1317 O OD1 . ASP A 1 169 ? 13.612  -7.327  -10.839 1.00 85.14 169 A 1 
ATOM 1318 O OD2 . ASP A 1 169 ? 11.748  -7.619  -12.000 1.00 84.46 169 A 1 
ATOM 1319 N N   . ASP A 1 170 ? 12.182  -2.276  -10.941 1.00 95.46 170 A 1 
ATOM 1320 C CA  . ASP A 1 170 ? 12.231  -0.845  -11.229 1.00 95.70 170 A 1 
ATOM 1321 C C   . ASP A 1 170 ? 13.138  -0.116  -10.231 1.00 96.56 170 A 1 
ATOM 1322 O O   . ASP A 1 170 ? 14.034  0.632   -10.630 1.00 96.06 170 A 1 
ATOM 1323 C CB  . ASP A 1 170 ? 10.812  -0.257  -11.198 1.00 94.87 170 A 1 
ATOM 1324 C CG  . ASP A 1 170 ? 9.894   -0.683  -12.351 1.00 92.44 170 A 1 
ATOM 1325 O OD1 . ASP A 1 170 ? 10.367  -1.358  -13.289 1.00 87.48 170 A 1 
ATOM 1326 O OD2 . ASP A 1 170 ? 8.709   -0.278  -12.301 1.00 86.65 170 A 1 
ATOM 1327 N N   . ILE A 1 171 ? 12.973  -0.392  -8.937  1.00 96.79 171 A 1 
ATOM 1328 C CA  . ILE A 1 171 ? 13.830  0.166   -7.882  1.00 97.11 171 A 1 
ATOM 1329 C C   . ILE A 1 171 ? 15.289  -0.232  -8.122  1.00 97.16 171 A 1 
ATOM 1330 O O   . ILE A 1 171 ? 16.175  0.624   -8.104  1.00 96.69 171 A 1 
ATOM 1331 C CB  . ILE A 1 171 ? 13.333  -0.282  -6.489  1.00 96.95 171 A 1 
ATOM 1332 C CG1 . ILE A 1 171 ? 11.960  0.356   -6.175  1.00 95.71 171 A 1 
ATOM 1333 C CG2 . ILE A 1 171 ? 14.345  0.100   -5.390  1.00 95.83 171 A 1 
ATOM 1334 C CD1 . ILE A 1 171 ? 11.215  -0.349  -5.037  1.00 92.20 171 A 1 
ATOM 1335 N N   . MET A 1 172 ? 15.553  -1.502  -8.417  1.00 97.15 172 A 1 
ATOM 1336 C CA  . MET A 1 172 ? 16.915  -1.981  -8.678  1.00 96.72 172 A 1 
ATOM 1337 C C   . MET A 1 172 ? 17.543  -1.338  -9.924  1.00 96.49 172 A 1 
ATOM 1338 O O   . MET A 1 172 ? 18.757  -1.116  -9.954  1.00 95.55 172 A 1 
ATOM 1339 C CB  . MET A 1 172 ? 16.921  -3.510  -8.800  1.00 96.37 172 A 1 
ATOM 1340 C CG  . MET A 1 172 ? 16.631  -4.220  -7.470  1.00 94.58 172 A 1 
ATOM 1341 S SD  . MET A 1 172 ? 17.678  -3.734  -6.070  1.00 93.86 172 A 1 
ATOM 1342 C CE  . MET A 1 172 ? 19.311  -4.230  -6.664  1.00 85.19 172 A 1 
ATOM 1343 N N   . GLN A 1 173 ? 16.753  -1.004  -10.945 1.00 96.59 173 A 1 
ATOM 1344 C CA  . GLN A 1 173 ? 17.236  -0.249  -12.105 1.00 96.08 173 A 1 
ATOM 1345 C C   . GLN A 1 173 ? 17.595  1.199   -11.755 1.00 96.23 173 A 1 
ATOM 1346 O O   . GLN A 1 173 ? 18.608  1.699   -12.247 1.00 95.19 173 A 1 
ATOM 1347 C CB  . GLN A 1 173 ? 16.192  -0.275  -13.227 1.00 95.41 173 A 1 
ATOM 1348 C CG  . GLN A 1 173 ? 16.165  -1.614  -13.969 1.00 90.65 173 A 1 
ATOM 1349 C CD  . GLN A 1 173 ? 15.080  -1.602  -15.033 1.00 85.70 173 A 1 
ATOM 1350 O OE1 . GLN A 1 173 ? 15.173  -0.895  -16.029 1.00 77.23 173 A 1 
ATOM 1351 N NE2 . GLN A 1 173 ? 14.021  -2.357  -14.865 1.00 73.26 173 A 1 
ATOM 1352 N N   . VAL A 1 174 ? 16.815  1.862   -10.891 1.00 96.30 174 A 1 
ATOM 1353 C CA  . VAL A 1 174 ? 17.158  3.198   -10.375 1.00 96.57 174 A 1 
ATOM 1354 C C   . VAL A 1 174 ? 18.454  3.132   -9.565  1.00 96.74 174 A 1 
ATOM 1355 O O   . VAL A 1 174 ? 19.386  3.882   -9.850  1.00 96.27 174 A 1 
ATOM 1356 C CB  . VAL A 1 174 ? 16.001  3.798   -9.547  1.00 96.53 174 A 1 
ATOM 1357 C CG1 . VAL A 1 174 ? 16.388  5.141   -8.909  1.00 95.29 174 A 1 
ATOM 1358 C CG2 . VAL A 1 174 ? 14.769  4.055   -10.425 1.00 95.07 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? 18.564  2.180   -8.640  1.00 97.18 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? 19.748  1.997   -7.778  1.00 97.07 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? 21.037  1.815   -8.585  1.00 96.77 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? 22.070  2.374   -8.224  1.00 96.01 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? 19.531  0.810   -6.822  1.00 96.87 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? 20.802  0.405   -6.059  1.00 95.19 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? 18.475  1.161   -5.768  1.00 94.85 175 A 1 
ATOM 1366 N N   . LYS A 1 176 ? 20.991  1.091   -9.708  1.00 96.74 176 A 1 
ATOM 1367 C CA  . LYS A 1 176 ? 22.156  0.896   -10.597 1.00 96.09 176 A 1 
ATOM 1368 C C   . LYS A 1 176 ? 22.697  2.196   -11.201 1.00 95.91 176 A 1 
ATOM 1369 O O   . LYS A 1 176 ? 23.847  2.214   -11.634 1.00 94.47 176 A 1 
ATOM 1370 C CB  . LYS A 1 176 ? 21.787  -0.074  -11.726 1.00 95.39 176 A 1 
ATOM 1371 C CG  . LYS A 1 176 ? 21.758  -1.531  -11.257 1.00 88.99 176 A 1 
ATOM 1372 C CD  . LYS A 1 176 ? 21.196  -2.419  -12.373 1.00 83.30 176 A 1 
ATOM 1373 C CE  . LYS A 1 176 ? 21.063  -3.862  -11.882 1.00 75.71 176 A 1 
ATOM 1374 N NZ  . LYS A 1 176 ? 20.459  -4.734  -12.919 1.00 66.16 176 A 1 
ATOM 1375 N N   . ARG A 1 177 ? 21.883  3.253   -11.266 1.00 96.33 177 A 1 
ATOM 1376 C CA  . ARG A 1 177 ? 22.271  4.568   -11.797 1.00 96.05 177 A 1 
ATOM 1377 C C   . ARG A 1 177 ? 22.781  5.523   -10.717 1.00 96.49 177 A 1 
ATOM 1378 O O   . ARG A 1 177 ? 23.301  6.580   -11.053 1.00 95.01 177 A 1 
ATOM 1379 C CB  . ARG A 1 177 ? 21.095  5.183   -12.571 1.00 95.22 177 A 1 
ATOM 1380 C CG  . ARG A 1 177 ? 20.660  4.320   -13.769 1.00 92.05 177 A 1 
ATOM 1381 C CD  . ARG A 1 177 ? 19.544  5.033   -14.535 1.00 86.17 177 A 1 
ATOM 1382 N NE  . ARG A 1 177 ? 19.046  4.250   -15.688 1.00 80.67 177 A 1 
ATOM 1383 C CZ  . ARG A 1 177 ? 18.876  4.693   -16.928 1.00 73.36 177 A 1 
ATOM 1384 N NH1 . ARG A 1 177 ? 19.266  5.868   -17.318 1.00 67.16 177 A 1 
ATOM 1385 N NH2 . ARG A 1 177 ? 18.282  3.951   -17.819 1.00 68.55 177 A 1 
ATOM 1386 N N   . LEU A 1 178 ? 22.638  5.164   -9.441  1.00 96.22 178 A 1 
ATOM 1387 C CA  . LEU A 1 178 ? 23.095  5.969   -8.311  1.00 96.19 178 A 1 
ATOM 1388 C C   . LEU A 1 178 ? 24.590  5.768   -8.050  1.00 95.88 178 A 1 
ATOM 1389 O O   . LEU A 1 178 ? 25.138  4.674   -8.244  1.00 94.41 178 A 1 
ATOM 1390 C CB  . LEU A 1 178 ? 22.280  5.623   -7.053  1.00 96.39 178 A 1 
ATOM 1391 C CG  . LEU A 1 178 ? 20.768  5.870   -7.164  1.00 96.12 178 A 1 
ATOM 1392 C CD1 . LEU A 1 178 ? 20.068  5.335   -5.917  1.00 94.20 178 A 1 
ATOM 1393 C CD2 . LEU A 1 178 ? 20.437  7.350   -7.290  1.00 93.95 178 A 1 
ATOM 1394 N N   . GLY A 1 179 ? 25.241  6.823   -7.526  1.00 95.74 179 A 1 
ATOM 1395 C CA  . GLY A 1 179 ? 26.589  6.721   -6.975  1.00 95.23 179 A 1 
ATOM 1396 C C   . GLY A 1 179 ? 26.652  5.746   -5.792  1.00 95.91 179 A 1 
ATOM 1397 O O   . GLY A 1 179 ? 25.660  5.500   -5.100  1.00 94.74 179 A 1 
ATOM 1398 N N   . LYS A 1 180 ? 27.830  5.159   -5.546  1.00 95.04 180 A 1 
ATOM 1399 C CA  . LYS A 1 180 ? 28.034  4.247   -4.400  1.00 94.63 180 A 1 
ATOM 1400 C C   . LYS A 1 180 ? 28.147  4.990   -3.072  1.00 95.29 180 A 1 
ATOM 1401 O O   . LYS A 1 180 ? 27.752  4.441   -2.056  1.00 93.03 180 A 1 
ATOM 1402 C CB  . LYS A 1 180 ? 29.273  3.371   -4.611  1.00 93.03 180 A 1 
ATOM 1403 C CG  . LYS A 1 180 ? 29.087  2.354   -5.743  1.00 88.46 180 A 1 
ATOM 1404 C CD  . LYS A 1 180 ? 30.296  1.413   -5.794  1.00 79.81 180 A 1 
ATOM 1405 C CE  . LYS A 1 180 ? 30.115  0.369   -6.893  1.00 73.81 180 A 1 
ATOM 1406 N NZ  . LYS A 1 180 ? 31.253  -0.586  -6.910  1.00 61.92 180 A 1 
ATOM 1407 N N   . ASN A 1 181 ? 28.685  6.209   -3.098  1.00 94.49 181 A 1 
ATOM 1408 C CA  . ASN A 1 181 ? 28.858  7.039   -1.912  1.00 94.05 181 A 1 
ATOM 1409 C C   . ASN A 1 181 ? 27.586  7.859   -1.657  1.00 94.42 181 A 1 
ATOM 1410 O O   . ASN A 1 181 ? 27.516  9.026   -2.040  1.00 91.24 181 A 1 
ATOM 1411 C CB  . ASN A 1 181 ? 30.117  7.909   -2.081  1.00 92.11 181 A 1 
ATOM 1412 C CG  . ASN A 1 181 ? 30.481  8.605   -0.781  1.00 84.47 181 A 1 
ATOM 1413 O OD1 . ASN A 1 181 ? 30.229  8.103   0.296   1.00 75.30 181 A 1 
ATOM 1414 N ND2 . ASN A 1 181 ? 31.120  9.743   -0.834  1.00 74.90 181 A 1 
ATOM 1415 N N   . ARG A 1 182 ? 26.574  7.218   -1.099  1.00 96.30 182 A 1 
ATOM 1416 C CA  . ARG A 1 182 ? 25.290  7.834   -0.750  1.00 96.81 182 A 1 
ATOM 1417 C C   . ARG A 1 182 ? 24.771  7.231   0.552   1.00 97.12 182 A 1 
ATOM 1418 O O   . ARG A 1 182 ? 25.071  6.076   0.852   1.00 96.05 182 A 1 
ATOM 1419 C CB  . ARG A 1 182 ? 24.276  7.635   -1.891  1.00 95.87 182 A 1 
ATOM 1420 C CG  . ARG A 1 182 ? 23.861  6.162   -2.043  1.00 95.26 182 A 1 
ATOM 1421 C CD  . ARG A 1 182 ? 22.845  5.961   -3.156  1.00 94.13 182 A 1 
ATOM 1422 N NE  . ARG A 1 182 ? 22.348  4.578   -3.107  1.00 91.53 182 A 1 
ATOM 1423 C CZ  . ARG A 1 182 ? 22.897  3.509   -3.659  1.00 91.98 182 A 1 
ATOM 1424 N NH1 . ARG A 1 182 ? 23.929  3.586   -4.451  1.00 82.81 182 A 1 
ATOM 1425 N NH2 . ARG A 1 182 ? 22.410  2.339   -3.393  1.00 86.35 182 A 1 
ATOM 1426 N N   . GLN A 1 183 ? 23.940  7.983   1.249   1.00 97.54 183 A 1 
ATOM 1427 C CA  . GLN A 1 183 ? 23.143  7.478   2.358   1.00 97.90 183 A 1 
ATOM 1428 C C   . GLN A 1 183 ? 21.821  6.921   1.824   1.00 98.13 183 A 1 
ATOM 1429 O O   . GLN A 1 183 ? 21.133  7.586   1.046   1.00 97.58 183 A 1 
ATOM 1430 C CB  . GLN A 1 183 ? 22.932  8.606   3.366   1.00 97.47 183 A 1 
ATOM 1431 C CG  . GLN A 1 183 ? 22.263  8.089   4.637   1.00 96.28 183 A 1 
ATOM 1432 C CD  . GLN A 1 183 ? 22.121  9.164   5.695   1.00 97.03 183 A 1 
ATOM 1433 O OE1 . GLN A 1 183 ? 22.288  10.353  5.473   1.00 92.61 183 A 1 
ATOM 1434 N NE2 . GLN A 1 183 ? 21.804  8.777   6.907   1.00 91.54 183 A 1 
ATOM 1435 N N   . THR A 1 184 ? 21.467  5.711   2.229   1.00 97.90 184 A 1 
ATOM 1436 C CA  . THR A 1 184 ? 20.213  5.070   1.827   1.00 98.06 184 A 1 
ATOM 1437 C C   . THR A 1 184 ? 19.298  4.880   3.030   1.00 98.08 184 A 1 
ATOM 1438 O O   . THR A 1 184 ? 19.690  4.332   4.054   1.00 97.36 184 A 1 
ATOM 1439 C CB  . THR A 1 184 ? 20.453  3.757   1.075   1.00 97.68 184 A 1 
ATOM 1440 O OG1 . THR A 1 184 ? 21.349  3.958   -0.004  1.00 95.11 184 A 1 
ATOM 1441 C CG2 . THR A 1 184 ? 19.161  3.223   0.462   1.00 94.98 184 A 1 
ATOM 1442 N N   . ILE A 1 185 ? 18.059  5.335   2.907   1.00 98.01 185 A 1 
ATOM 1443 C CA  . ILE A 1 185 ? 17.059  5.351   3.976   1.00 97.87 185 A 1 
ATOM 1444 C C   . ILE A 1 185 ? 15.850  4.547   3.507   1.00 97.81 185 A 1 
ATOM 1445 O O   . ILE A 1 185 ? 15.225  4.890   2.505   1.00 97.16 185 A 1 
ATOM 1446 C CB  . ILE A 1 185 ? 16.695  6.816   4.327   1.00 97.33 185 A 1 
ATOM 1447 C CG1 . ILE A 1 185 ? 17.929  7.606   4.823   1.00 95.95 185 A 1 
ATOM 1448 C CG2 . ILE A 1 185 ? 15.574  6.850   5.382   1.00 96.23 185 A 1 
ATOM 1449 C CD1 . ILE A 1 185 ? 17.698  9.114   4.948   1.00 91.76 185 A 1 
ATOM 1450 N N   . LEU A 1 186 ? 15.490  3.489   4.231   1.00 97.63 186 A 1 
ATOM 1451 C CA  . LEU A 1 186 ? 14.347  2.644   3.895   1.00 97.23 186 A 1 
ATOM 1452 C C   . LEU A 1 186 ? 13.311  2.677   5.018   1.00 96.59 186 A 1 
ATOM 1453 O O   . LEU A 1 186 ? 13.548  2.159   6.111   1.00 95.22 186 A 1 
ATOM 1454 C CB  . LEU A 1 186 ? 14.850  1.234   3.530   1.00 96.73 186 A 1 
ATOM 1455 C CG  . LEU A 1 186 ? 13.779  0.296   2.934   1.00 95.69 186 A 1 
ATOM 1456 C CD1 . LEU A 1 186 ? 14.461  -0.829  2.151   1.00 90.59 186 A 1 
ATOM 1457 C CD2 . LEU A 1 186 ? 12.899  -0.386  3.991   1.00 89.61 186 A 1 
ATOM 1458 N N   . PHE A 1 187 ? 12.142  3.220   4.714   1.00 96.49 187 A 1 
ATOM 1459 C CA  . PHE A 1 187 ? 10.962  3.143   5.570   1.00 95.60 187 A 1 
ATOM 1460 C C   . PHE A 1 187 ? 9.967   2.117   5.033   1.00 94.44 187 A 1 
ATOM 1461 O O   . PHE A 1 187 ? 9.598   2.125   3.855   1.00 92.52 187 A 1 
ATOM 1462 C CB  . PHE A 1 187 ? 10.319  4.520   5.740   1.00 95.24 187 A 1 
ATOM 1463 C CG  . PHE A 1 187 ? 11.017  5.392   6.764   1.00 95.07 187 A 1 
ATOM 1464 C CD1 . PHE A 1 187 ? 10.666  5.294   8.121   1.00 91.62 187 A 1 
ATOM 1465 C CD2 . PHE A 1 187 ? 12.011  6.300   6.366   1.00 91.77 187 A 1 
ATOM 1466 C CE1 . PHE A 1 187 ? 11.304  6.104   9.077   1.00 90.80 187 A 1 
ATOM 1467 C CE2 . PHE A 1 187 ? 12.652  7.105   7.322   1.00 90.58 187 A 1 
ATOM 1468 C CZ  . PHE A 1 187 ? 12.299  7.009   8.680   1.00 92.39 187 A 1 
ATOM 1469 N N   . SER A 1 188 ? 9.496   1.247   5.908   1.00 92.36 188 A 1 
ATOM 1470 C CA  . SER A 1 188 ? 8.498   0.231   5.587   1.00 90.96 188 A 1 
ATOM 1471 C C   . SER A 1 188 ? 7.546   0.030   6.764   1.00 88.49 188 A 1 
ATOM 1472 O O   . SER A 1 188 ? 7.962   0.115   7.916   1.00 84.52 188 A 1 
ATOM 1473 C CB  . SER A 1 188 ? 9.206   -1.075  5.244   1.00 90.89 188 A 1 
ATOM 1474 O OG  . SER A 1 188 ? 8.291   -1.985  4.687   1.00 87.47 188 A 1 
ATOM 1475 N N   . ALA A 1 189 ? 6.273   -0.239  6.501   1.00 86.23 189 A 1 
ATOM 1476 C CA  . ALA A 1 189 ? 5.339   -0.584  7.578   1.00 82.51 189 A 1 
ATOM 1477 C C   . ALA A 1 189 ? 5.549   -2.022  8.078   1.00 80.74 189 A 1 
ATOM 1478 O O   . ALA A 1 189 ? 5.302   -2.318  9.244   1.00 75.75 189 A 1 
ATOM 1479 C CB  . ALA A 1 189 ? 3.910   -0.350  7.089   1.00 79.16 189 A 1 
ATOM 1480 N N   . THR A 1 190 ? 6.020   -2.905  7.194   1.00 81.88 190 A 1 
ATOM 1481 C CA  . THR A 1 190 ? 6.247   -4.327  7.473   1.00 81.19 190 A 1 
ATOM 1482 C C   . THR A 1 190 ? 7.635   -4.757  6.995   1.00 83.66 190 A 1 
ATOM 1483 O O   . THR A 1 190 ? 8.222   -4.144  6.102   1.00 82.81 190 A 1 
ATOM 1484 C CB  . THR A 1 190 ? 5.152   -5.204  6.844   1.00 77.08 190 A 1 
ATOM 1485 O OG1 . THR A 1 190 ? 5.235   -5.201  5.441   1.00 72.27 190 A 1 
ATOM 1486 C CG2 . THR A 1 190 ? 3.735   -4.769  7.215   1.00 70.09 190 A 1 
ATOM 1487 N N   . MET A 1 191 ? 8.175   -5.834  7.564   1.00 83.97 191 A 1 
ATOM 1488 C CA  . MET A 1 191 ? 9.510   -6.352  7.234   1.00 84.42 191 A 1 
ATOM 1489 C C   . MET A 1 191 ? 9.480   -7.825  6.783   1.00 84.83 191 A 1 
ATOM 1490 O O   . MET A 1 191 ? 10.159  -8.674  7.384   1.00 83.19 191 A 1 
ATOM 1491 C CB  . MET A 1 191 ? 10.471  -6.113  8.417   1.00 85.00 191 A 1 
ATOM 1492 C CG  . MET A 1 191 ? 10.794  -4.631  8.634   1.00 82.31 191 A 1 
ATOM 1493 S SD  . MET A 1 191 ? 11.682  -3.821  7.265   1.00 82.89 191 A 1 
ATOM 1494 C CE  . MET A 1 191 ? 13.284  -4.662  7.342   1.00 75.32 191 A 1 
ATOM 1495 N N   . PRO A 1 192 ? 8.701   -8.182  5.731   1.00 83.11 192 A 1 
ATOM 1496 C CA  . PRO A 1 192 ? 8.726   -9.525  5.158   1.00 82.69 192 A 1 
ATOM 1497 C C   . PRO A 1 192 ? 10.079  -9.818  4.493   1.00 86.01 192 A 1 
ATOM 1498 O O   . PRO A 1 192 ? 10.850  -8.910  4.181   1.00 86.14 192 A 1 
ATOM 1499 C CB  . PRO A 1 192 ? 7.573   -9.548  4.152   1.00 79.79 192 A 1 
ATOM 1500 C CG  . PRO A 1 192 ? 7.516   -8.101  3.658   1.00 77.41 192 A 1 
ATOM 1501 C CD  . PRO A 1 192 ? 7.853   -7.307  4.918   1.00 79.27 192 A 1 
ATOM 1502 N N   . ASP A 1 193 ? 10.341  -11.092 4.183   1.00 85.18 193 A 1 
ATOM 1503 C CA  . ASP A 1 193 ? 11.615  -11.527 3.584   1.00 87.46 193 A 1 
ATOM 1504 C C   . ASP A 1 193 ? 11.992  -10.754 2.311   1.00 89.82 193 A 1 
ATOM 1505 O O   . ASP A 1 193 ? 13.162  -10.441 2.094   1.00 89.91 193 A 1 
ATOM 1506 C CB  . ASP A 1 193 ? 11.551  -13.022 3.247   1.00 86.12 193 A 1 
ATOM 1507 C CG  . ASP A 1 193 ? 11.389  -13.912 4.477   1.00 81.06 193 A 1 
ATOM 1508 O OD1 . ASP A 1 193 ? 11.851  -13.492 5.561   1.00 75.38 193 A 1 
ATOM 1509 O OD2 . ASP A 1 193 ? 10.773  -14.982 4.312   1.00 75.30 193 A 1 
ATOM 1510 N N   . LYS A 1 194 ? 11.007  -10.376 1.488   1.00 89.12 194 A 1 
ATOM 1511 C CA  . LYS A 1 194 ? 11.238  -9.562  0.285   1.00 89.89 194 A 1 
ATOM 1512 C C   . LYS A 1 194 ? 11.802  -8.176  0.598   1.00 92.70 194 A 1 
ATOM 1513 O O   . LYS A 1 194 ? 12.670  -7.702  -0.131  1.00 91.96 194 A 1 
ATOM 1514 C CB  . LYS A 1 194 ? 9.939   -9.407  -0.509  1.00 87.22 194 A 1 
ATOM 1515 C CG  . LYS A 1 194 ? 9.467   -10.714 -1.156  1.00 77.71 194 A 1 
ATOM 1516 C CD  . LYS A 1 194 ? 8.243   -10.402 -2.021  1.00 71.97 194 A 1 
ATOM 1517 C CE  . LYS A 1 194 ? 7.740   -11.644 -2.749  1.00 62.10 194 A 1 
ATOM 1518 N NZ  . LYS A 1 194 ? 6.597   -11.278 -3.617  1.00 55.16 194 A 1 
ATOM 1519 N N   . ILE A 1 195 ? 11.336  -7.533  1.674   1.00 91.04 195 A 1 
ATOM 1520 C CA  . ILE A 1 195 ? 11.872  -6.235  2.114   1.00 92.06 195 A 1 
ATOM 1521 C C   . ILE A 1 195 ? 13.280  -6.411  2.669   1.00 93.68 195 A 1 
ATOM 1522 O O   . ILE A 1 195 ? 14.158  -5.624  2.334   1.00 93.68 195 A 1 
ATOM 1523 C CB  . ILE A 1 195 ? 10.938  -5.553  3.135   1.00 90.91 195 A 1 
ATOM 1524 C CG1 . ILE A 1 195 ? 9.615   -5.134  2.470   1.00 86.78 195 A 1 
ATOM 1525 C CG2 . ILE A 1 195 ? 11.591  -4.332  3.812   1.00 87.70 195 A 1 
ATOM 1526 C CD1 . ILE A 1 195 ? 9.754   -4.046  1.398   1.00 80.30 195 A 1 
ATOM 1527 N N   . ARG A 1 196 ? 13.530  -7.478  3.427   1.00 93.88 196 A 1 
ATOM 1528 C CA  . ARG A 1 196 ? 14.884  -7.801  3.896   1.00 93.48 196 A 1 
ATOM 1529 C C   . ARG A 1 196 ? 15.841  -8.037  2.726   1.00 94.65 196 A 1 
ATOM 1530 O O   . ARG A 1 196 ? 16.969  -7.559  2.751   1.00 94.39 196 A 1 
ATOM 1531 C CB  . ARG A 1 196 ? 14.850  -9.023  4.824   1.00 92.36 196 A 1 
ATOM 1532 C CG  . ARG A 1 196 ? 14.032  -8.763  6.102   1.00 87.12 196 A 1 
ATOM 1533 C CD  . ARG A 1 196 ? 14.099  -9.968  7.045   1.00 83.03 196 A 1 
ATOM 1534 N NE  . ARG A 1 196 ? 13.284  -9.754  8.262   1.00 76.51 196 A 1 
ATOM 1535 C CZ  . ARG A 1 196 ? 13.626  -9.004  9.304   1.00 68.78 196 A 1 
ATOM 1536 N NH1 . ARG A 1 196 ? 14.795  -8.437  9.422   1.00 60.35 196 A 1 
ATOM 1537 N NH2 . ARG A 1 196 ? 12.774  -8.797  10.251  1.00 62.67 196 A 1 
ATOM 1538 N N   . GLN A 1 197 ? 15.390  -8.722  1.675   1.00 94.62 197 A 1 
ATOM 1539 C CA  . GLN A 1 197 ? 16.170  -8.912  0.448   1.00 94.49 197 A 1 
ATOM 1540 C C   . GLN A 1 197 ? 16.472  -7.582  -0.254  1.00 95.53 197 A 1 
ATOM 1541 O O   . GLN A 1 197 ? 17.612  -7.369  -0.667  1.00 94.91 197 A 1 
ATOM 1542 C CB  . GLN A 1 197 ? 15.417  -9.840  -0.516  1.00 93.64 197 A 1 
ATOM 1543 C CG  . GLN A 1 197 ? 15.449  -11.308 -0.061  1.00 83.22 197 A 1 
ATOM 1544 C CD  . GLN A 1 197 ? 14.538  -12.205 -0.897  1.00 79.09 197 A 1 
ATOM 1545 O OE1 . GLN A 1 197 ? 13.938  -11.829 -1.894  1.00 72.01 197 A 1 
ATOM 1546 N NE2 . GLN A 1 197 ? 14.396  -13.457 -0.521  1.00 68.19 197 A 1 
ATOM 1547 N N   . LEU A 1 198 ? 15.481  -6.695  -0.375  1.00 95.28 198 A 1 
ATOM 1548 C CA  . LEU A 1 198 ? 15.693  -5.361  -0.940  1.00 95.86 198 A 1 
ATOM 1549 C C   . LEU A 1 198 ? 16.686  -4.567  -0.089  1.00 96.63 198 A 1 
ATOM 1550 O O   . LEU A 1 198 ? 17.666  -4.064  -0.630  1.00 96.34 198 A 1 
ATOM 1551 C CB  . LEU A 1 198 ? 14.344  -4.630  -1.074  1.00 96.01 198 A 1 
ATOM 1552 C CG  . LEU A 1 198 ? 14.460  -3.199  -1.633  1.00 95.64 198 A 1 
ATOM 1553 C CD1 . LEU A 1 198 ? 14.978  -3.177  -3.067  1.00 93.33 198 A 1 
ATOM 1554 C CD2 . LEU A 1 198 ? 13.092  -2.519  -1.607  1.00 93.48 198 A 1 
ATOM 1555 N N   . ALA A 1 199 ? 16.474  -4.514  1.226   1.00 96.80 199 A 1 
ATOM 1556 C CA  . ALA A 1 199 ? 17.341  -3.818  2.168   1.00 96.59 199 A 1 
ATOM 1557 C C   . ALA A 1 199 ? 18.801  -4.288  2.048   1.00 96.76 199 A 1 
ATOM 1558 O O   . ALA A 1 199 ? 19.688  -3.476  1.808   1.00 96.26 199 A 1 
ATOM 1559 C CB  . ALA A 1 199 ? 16.774  -4.024  3.581   1.00 96.01 199 A 1 
ATOM 1560 N N   . ASN A 1 200 ? 19.033  -5.600  2.067   1.00 96.54 200 A 1 
ATOM 1561 C CA  . ASN A 1 200 ? 20.371  -6.183  1.911   1.00 96.05 200 A 1 
ATOM 1562 C C   . ASN A 1 200 ? 21.026  -5.872  0.552   1.00 96.05 200 A 1 
ATOM 1563 O O   . ASN A 1 200 ? 22.245  -5.935  0.434   1.00 94.54 200 A 1 
ATOM 1564 C CB  . ASN A 1 200 ? 20.265  -7.707  2.085   1.00 95.13 200 A 1 
ATOM 1565 C CG  . ASN A 1 200 ? 19.954  -8.147  3.506   1.00 90.57 200 A 1 
ATOM 1566 O OD1 . ASN A 1 200 ? 20.038  -7.419  4.469   1.00 81.25 200 A 1 
ATOM 1567 N ND2 . ASN A 1 200 ? 19.598  -9.394  3.693   1.00 80.61 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? 20.227  -5.596  -0.485  1.00 96.37 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? 20.744  -5.301  -1.818  1.00 96.02 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? 21.124  -3.826  -2.021  1.00 96.45 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? 21.916  -3.531  -2.919  1.00 94.76 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? 19.698  -5.756  -2.844  1.00 95.38 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? 20.536  -2.907  -1.244  1.00 97.21 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? 20.661  -1.460  -1.500  1.00 96.95 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? 21.302  -0.657  -0.365  1.00 97.10 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? 21.755  0.458   -0.628  1.00 96.12 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? 19.306  -0.842  -1.909  1.00 96.15 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? 18.336  -0.724  -0.709  1.00 93.54 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? 18.683  -1.603  -3.094  1.00 92.45 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? 17.012  -0.040  -1.045  1.00 90.80 202 A 1 
ATOM 1581 N N   . LEU A 1 203 ? 21.327  -1.194  0.861   1.00 97.49 203 A 1 
ATOM 1582 C CA  . LEU A 1 203 ? 21.841  -0.533  2.060   1.00 97.17 203 A 1 
ATOM 1583 C C   . LEU A 1 203 ? 23.258  -1.009  2.385   1.00 96.55 203 A 1 
ATOM 1584 O O   . LEU A 1 203 ? 23.643  -2.138  2.056   1.00 94.78 203 A 1 
ATOM 1585 C CB  . LEU A 1 203 ? 20.893  -0.786  3.243   1.00 96.92 203 A 1 
ATOM 1586 C CG  . LEU A 1 203 ? 19.483  -0.203  3.050   1.00 95.94 203 A 1 
ATOM 1587 C CD1 . LEU A 1 203 ? 18.502  -0.915  3.953   1.00 91.75 203 A 1 
ATOM 1588 C CD2 . LEU A 1 203 ? 19.413  1.275   3.414   1.00 91.47 203 A 1 
ATOM 1589 N N   . GLN A 1 204 ? 24.023  -0.156  3.064   1.00 96.76 204 A 1 
ATOM 1590 C CA  . GLN A 1 204 ? 25.390  -0.409  3.512   1.00 95.74 204 A 1 
ATOM 1591 C C   . GLN A 1 204 ? 25.450  -0.297  5.039   1.00 96.27 204 A 1 
ATOM 1592 O O   . GLN A 1 204 ? 25.331  0.797   5.574   1.00 94.70 204 A 1 
ATOM 1593 C CB  . GLN A 1 204 ? 26.363  0.579   2.839   1.00 93.80 204 A 1 
ATOM 1594 C CG  . GLN A 1 204 ? 26.365  0.442   1.310   1.00 85.19 204 A 1 
ATOM 1595 C CD  . GLN A 1 204 ? 27.292  1.427   0.607   1.00 77.99 204 A 1 
ATOM 1596 O OE1 . GLN A 1 204 ? 28.353  1.808   1.060   1.00 69.30 204 A 1 
ATOM 1597 N NE2 . GLN A 1 204 ? 26.941  1.855   -0.588  1.00 65.61 204 A 1 
ATOM 1598 N N   . ASP A 1 205 ? 25.627  -1.431  5.726   1.00 95.50 205 A 1 
ATOM 1599 C CA  . ASP A 1 205 ? 25.680  -1.520  7.194   1.00 95.39 205 A 1 
ATOM 1600 C C   . ASP A 1 205 ? 24.576  -0.701  7.914   1.00 96.14 205 A 1 
ATOM 1601 O O   . ASP A 1 205 ? 24.870  0.208   8.691   1.00 94.53 205 A 1 
ATOM 1602 C CB  . ASP A 1 205 ? 27.107  -1.203  7.681   1.00 93.95 205 A 1 
ATOM 1603 C CG  . ASP A 1 205 ? 27.343  -1.615  9.137   1.00 88.84 205 A 1 
ATOM 1604 O OD1 . ASP A 1 205 ? 26.731  -2.621  9.564   1.00 83.19 205 A 1 
ATOM 1605 O OD2 . ASP A 1 205 ? 28.212  -0.983  9.779   1.00 82.60 205 A 1 
ATOM 1606 N N   . PRO A 1 206 ? 23.287  -0.951  7.596   1.00 96.87 206 A 1 
ATOM 1607 C CA  . PRO A 1 206 ? 22.204  -0.107  8.072   1.00 96.89 206 A 1 
ATOM 1608 C C   . PRO A 1 206 ? 21.909  -0.337  9.555   1.00 96.66 206 A 1 
ATOM 1609 O O   . PRO A 1 206 ? 21.893  -1.474  10.035  1.00 95.21 206 A 1 
ATOM 1610 C CB  . PRO A 1 206 ? 20.994  -0.463  7.212   1.00 96.40 206 A 1 
ATOM 1611 C CG  . PRO A 1 206 ? 21.234  -1.943  6.900   1.00 95.68 206 A 1 
ATOM 1612 C CD  . PRO A 1 206 ? 22.751  -2.019  6.755   1.00 96.38 206 A 1 
ATOM 1613 N N   . GLU A 1 207 ? 21.526  0.731   10.246  1.00 97.22 207 A 1 
ATOM 1614 C CA  . GLU A 1 207 ? 20.889  0.623   11.555  1.00 96.89 207 A 1 
ATOM 1615 C C   . GLU A 1 207 ? 19.430  0.166   11.386  1.00 96.80 207 A 1 
ATOM 1616 O O   . GLU A 1 207 ? 18.661  0.744   10.614  1.00 95.29 207 A 1 
ATOM 1617 C CB  . GLU A 1 207 ? 20.984  1.976   12.278  1.00 95.89 207 A 1 
ATOM 1618 C CG  . GLU A 1 207 ? 20.592  1.890   13.766  1.00 85.63 207 A 1 
ATOM 1619 C CD  . GLU A 1 207 ? 21.638  1.200   14.662  1.00 86.66 207 A 1 
ATOM 1620 O OE1 . GLU A 1 207 ? 21.228  0.479   15.595  1.00 77.77 207 A 1 
ATOM 1621 O OE2 . GLU A 1 207 ? 22.844  1.472   14.458  1.00 78.29 207 A 1 
ATOM 1622 N N   . GLU A 1 208 ? 19.015  -0.870  12.118  1.00 96.02 208 A 1 
ATOM 1623 C CA  . GLU A 1 208 ? 17.633  -1.356  12.085  1.00 95.08 208 A 1 
ATOM 1624 C C   . GLU A 1 208 ? 16.820  -0.746  13.238  1.00 94.80 208 A 1 
ATOM 1625 O O   . GLU A 1 208 ? 16.962  -1.135  14.397  1.00 92.54 208 A 1 
ATOM 1626 C CB  . GLU A 1 208 ? 17.570  -2.905  12.051  1.00 93.11 208 A 1 
ATOM 1627 C CG  . GLU A 1 208 ? 16.157  -3.413  11.706  1.00 84.21 208 A 1 
ATOM 1628 C CD  . GLU A 1 208 ? 15.972  -4.958  11.688  1.00 83.08 208 A 1 
ATOM 1629 O OE1 . GLU A 1 208 ? 14.930  -5.445  11.169  1.00 74.94 208 A 1 
ATOM 1630 O OE2 . GLU A 1 208 ? 16.698  -5.723  12.352  1.00 76.65 208 A 1 
ATOM 1631 N N   . VAL A 1 209 ? 15.908  0.162   12.915  1.00 94.85 209 A 1 
ATOM 1632 C CA  . VAL A 1 209 ? 14.992  0.782   13.878  1.00 94.00 209 A 1 
ATOM 1633 C C   . VAL A 1 209 ? 13.626  0.110   13.791  1.00 92.52 209 A 1 
ATOM 1634 O O   . VAL A 1 209 ? 12.872  0.282   12.834  1.00 89.51 209 A 1 
ATOM 1635 C CB  . VAL A 1 209 ? 14.917  2.308   13.689  1.00 93.45 209 A 1 
ATOM 1636 C CG1 . VAL A 1 209 ? 13.942  2.944   14.686  1.00 89.73 209 A 1 
ATOM 1637 C CG2 . VAL A 1 209 ? 16.294  2.942   13.925  1.00 89.93 209 A 1 
ATOM 1638 N N   . LYS A 1 210 ? 13.293  -0.657  14.829  1.00 90.17 210 A 1 
ATOM 1639 C CA  . LYS A 1 210 ? 11.972  -1.278  14.988  1.00 87.60 210 A 1 
ATOM 1640 C C   . LYS A 1 210 ? 11.169  -0.486  16.000  1.00 86.60 210 A 1 
ATOM 1641 O O   . LYS A 1 210 ? 11.434  -0.556  17.199  1.00 82.49 210 A 1 
ATOM 1642 C CB  . LYS A 1 210 ? 12.102  -2.737  15.425  1.00 84.28 210 A 1 
ATOM 1643 C CG  . LYS A 1 210 ? 12.662  -3.588  14.284  1.00 77.94 210 A 1 
ATOM 1644 C CD  . LYS A 1 210 ? 12.908  -5.034  14.733  1.00 74.81 210 A 1 
ATOM 1645 C CE  . LYS A 1 210 ? 13.537  -5.714  13.522  1.00 66.62 210 A 1 
ATOM 1646 N NZ  . LYS A 1 210 ? 14.480  -6.795  13.851  1.00 59.14 210 A 1 
ATOM 1647 N N   . ILE A 1 211 ? 10.166  0.217   15.517  1.00 85.40 211 A 1 
ATOM 1648 C CA  . ILE A 1 211 ? 9.208   0.870   16.397  1.00 82.94 211 A 1 
ATOM 1649 C C   . ILE A 1 211 ? 8.080   -0.123  16.613  1.00 81.15 211 A 1 
ATOM 1650 O O   . ILE A 1 211 ? 7.539   -0.671  15.652  1.00 75.35 211 A 1 
ATOM 1651 C CB  . ILE A 1 211 ? 8.789   2.227   15.819  1.00 81.20 211 A 1 
ATOM 1652 C CG1 . ILE A 1 211 ? 10.059  3.111   15.774  1.00 76.28 211 A 1 
ATOM 1653 C CG2 . ILE A 1 211 ? 7.689   2.889   16.666  1.00 73.51 211 A 1 
ATOM 1654 C CD1 . ILE A 1 211 ? 9.998   4.163   14.701  1.00 68.06 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? 7.780   -0.403  17.881  1.00 73.70 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? 6.690   -1.301  18.226  1.00 70.04 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? 5.426   -0.844  17.487  1.00 69.44 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? 5.063   0.333   17.535  1.00 64.21 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? 6.506   -1.320  19.745  1.00 63.94 212 A 1 
ATOM 1660 N N   . VAL A 1 213 ? 4.799   -1.771  16.767  1.00 68.41 213 A 1 
ATOM 1661 C CA  . VAL A 1 213 ? 3.521   -1.512  16.104  1.00 66.82 213 A 1 
ATOM 1662 C C   . VAL A 1 213 ? 2.564   -1.035  17.186  1.00 68.96 213 A 1 
ATOM 1663 O O   . VAL A 1 213 ? 2.256   -1.787  18.107  1.00 64.15 213 A 1 
ATOM 1664 C CB  . VAL A 1 213 ? 2.999   -2.766  15.381  1.00 60.73 213 A 1 
ATOM 1665 C CG1 . VAL A 1 213 ? 1.630   -2.526  14.744  1.00 53.94 213 A 1 
ATOM 1666 C CG2 . VAL A 1 213 ? 3.961   -3.193  14.265  1.00 55.75 213 A 1 
ATOM 1667 N N   . SER A 1 214 ? 2.164   0.234   17.123  1.00 64.25 214 A 1 
ATOM 1668 C CA  . SER A 1 214 ? 1.250   0.799   18.100  1.00 61.84 214 A 1 
ATOM 1669 C C   . SER A 1 214 ? -0.047  0.004   18.064  1.00 65.55 214 A 1 
ATOM 1670 O O   . SER A 1 214 ? -0.661  -0.143  17.005  1.00 60.88 214 A 1 
ATOM 1671 C CB  . SER A 1 214 ? 1.018   2.296   17.858  1.00 52.79 214 A 1 
ATOM 1672 O OG  . SER A 1 214 ? 0.673   2.557   16.509  1.00 45.82 214 A 1 
ATOM 1673 N N   . LYS A 1 215 ? -0.460  -0.523  19.215  1.00 74.54 215 A 1 
ATOM 1674 C CA  . LYS A 1 215 ? -1.806  -1.076  19.367  1.00 75.18 215 A 1 
ATOM 1675 C C   . LYS A 1 215 ? -2.817  0.006   18.954  1.00 77.82 215 A 1 
ATOM 1676 O O   . LYS A 1 215 ? -2.503  1.194   19.073  1.00 75.12 215 A 1 
ATOM 1677 C CB  . LYS A 1 215 ? -2.018  -1.591  20.805  1.00 71.54 215 A 1 
ATOM 1678 C CG  . LYS A 1 215 ? -1.146  -2.827  21.115  1.00 67.71 215 A 1 
ATOM 1679 C CD  . LYS A 1 215 ? -1.434  -3.448  22.494  1.00 66.24 215 A 1 
ATOM 1680 C CE  . LYS A 1 215 ? -0.558  -4.698  22.706  1.00 60.91 215 A 1 
ATOM 1681 N NZ  . LYS A 1 215 ? -0.817  -5.411  23.988  1.00 53.96 215 A 1 
ATOM 1682 N N   . PRO A 1 216 ? -3.991  -0.364  18.430  1.00 81.56 216 A 1 
ATOM 1683 C CA  . PRO A 1 216 ? -5.027  0.612   18.115  1.00 81.35 216 A 1 
ATOM 1684 C C   . PRO A 1 216 ? -5.306  1.520   19.315  1.00 81.15 216 A 1 
ATOM 1685 O O   . PRO A 1 216 ? -5.220  1.064   20.454  1.00 79.21 216 A 1 
ATOM 1686 C CB  . PRO A 1 216 ? -6.265  -0.199  17.738  1.00 80.75 216 A 1 
ATOM 1687 C CG  . PRO A 1 216 ? -5.700  -1.554  17.331  1.00 79.32 216 A 1 
ATOM 1688 C CD  . PRO A 1 216 ? -4.461  -1.710  18.198  1.00 81.84 216 A 1 
ATOM 1689 N N   . ALA A 1 217 ? -5.653  2.783   19.054  1.00 78.37 217 A 1 
ATOM 1690 C CA  . ALA A 1 217 ? -6.020  3.703   20.127  1.00 77.29 217 A 1 
ATOM 1691 C C   . ALA A 1 217 ? -7.152  3.106   20.983  1.00 79.68 217 A 1 
ATOM 1692 O O   . ALA A 1 217 ? -8.098  2.525   20.442  1.00 77.96 217 A 1 
ATOM 1693 C CB  . ALA A 1 217 ? -6.404  5.057   19.514  1.00 73.20 217 A 1 
ATOM 1694 N N   . GLU A 1 218 ? -7.062  3.251   22.302  1.00 81.61 218 A 1 
ATOM 1695 C CA  . GLU A 1 218 ? -8.037  2.672   23.243  1.00 81.46 218 A 1 
ATOM 1696 C C   . GLU A 1 218 ? -9.466  3.185   23.009  1.00 82.54 218 A 1 
ATOM 1697 O O   . GLU A 1 218 ? -10.426 2.460   23.256  1.00 78.55 218 A 1 
ATOM 1698 C CB  . GLU A 1 218 ? -7.608  2.954   24.691  1.00 77.65 218 A 1 
ATOM 1699 C CG  . GLU A 1 218 ? -6.294  2.243   25.072  1.00 70.16 218 A 1 
ATOM 1700 C CD  . GLU A 1 218 ? -5.958  2.337   26.571  1.00 65.38 218 A 1 
ATOM 1701 O OE1 . GLU A 1 218 ? -5.115  1.521   27.007  1.00 59.42 218 A 1 
ATOM 1702 O OE2 . GLU A 1 218 ? -6.540  3.196   27.262  1.00 57.38 218 A 1 
ATOM 1703 N N   . GLY A 1 219 ? -9.607  4.400   22.455  1.00 83.56 219 A 1 
ATOM 1704 C CA  . GLY A 1 219 ? -10.895 5.004   22.094  1.00 84.23 219 A 1 
ATOM 1705 C C   . GLY A 1 219 ? -11.605 4.372   20.888  1.00 86.87 219 A 1 
ATOM 1706 O O   . GLY A 1 219 ? -12.727 4.764   20.578  1.00 84.96 219 A 1 
ATOM 1707 N N   . ILE A 1 220 ? -10.993 3.398   20.193  1.00 88.52 220 A 1 
ATOM 1708 C CA  . ILE A 1 220 ? -11.634 2.715   19.063  1.00 90.33 220 A 1 
ATOM 1709 C C   . ILE A 1 220 ? -12.428 1.504   19.572  1.00 92.13 220 A 1 
ATOM 1710 O O   . ILE A 1 220 ? -11.861 0.475   19.952  1.00 92.12 220 A 1 
ATOM 1711 C CB  . ILE A 1 220 ? -10.628 2.329   17.953  1.00 89.10 220 A 1 
ATOM 1712 C CG1 . ILE A 1 220 ? -9.842  3.567   17.459  1.00 86.99 220 A 1 
ATOM 1713 C CG2 . ILE A 1 220 ? -11.381 1.673   16.781  1.00 86.41 220 A 1 
ATOM 1714 C CD1 . ILE A 1 220 ? -8.720  3.242   16.467  1.00 82.29 220 A 1 
ATOM 1715 N N   . LYS A 1 221 ? -13.767 1.595   19.505  1.00 93.44 221 A 1 
ATOM 1716 C CA  . LYS A 1 221 ? -14.672 0.472   19.776  1.00 94.34 221 A 1 
ATOM 1717 C C   . LYS A 1 221 ? -14.568 -0.542  18.639  1.00 95.52 221 A 1 
ATOM 1718 O O   . LYS A 1 221 ? -14.944 -0.261  17.505  1.00 95.26 221 A 1 
ATOM 1719 C CB  . LYS A 1 221 ? -16.106 0.981   19.964  1.00 93.28 221 A 1 
ATOM 1720 C CG  . LYS A 1 221 ? -16.258 1.782   21.266  1.00 83.15 221 A 1 
ATOM 1721 C CD  . LYS A 1 221 ? -17.669 2.370   21.420  1.00 78.55 221 A 1 
ATOM 1722 C CE  . LYS A 1 221 ? -17.729 3.201   22.700  1.00 67.70 221 A 1 
ATOM 1723 N NZ  . LYS A 1 221 ? -18.893 4.133   22.732  1.00 58.69 221 A 1 
ATOM 1724 N N   . GLN A 1 222 ? -14.042 -1.719  18.938  1.00 96.13 222 A 1 
ATOM 1725 C CA  . GLN A 1 222 ? -13.830 -2.794  17.969  1.00 96.54 222 A 1 
ATOM 1726 C C   . GLN A 1 222 ? -14.879 -3.888  18.152  1.00 97.08 222 A 1 
ATOM 1727 O O   . GLN A 1 222 ? -15.012 -4.432  19.248  1.00 96.51 222 A 1 
ATOM 1728 C CB  . GLN A 1 222 ? -12.415 -3.363  18.128  1.00 95.39 222 A 1 
ATOM 1729 C CG  . GLN A 1 222 ? -11.321 -2.376  17.703  1.00 93.16 222 A 1 
ATOM 1730 C CD  . GLN A 1 222 ? -9.975  -2.766  18.286  1.00 92.94 222 A 1 
ATOM 1731 O OE1 . GLN A 1 222 ? -9.349  -3.756  17.942  1.00 85.52 222 A 1 
ATOM 1732 N NE2 . GLN A 1 222 ? -9.495  -2.015  19.255  1.00 83.84 222 A 1 
ATOM 1733 N N   . SER A 1 223 ? -15.583 -4.242  17.080  1.00 97.80 223 A 1 
ATOM 1734 C CA  . SER A 1 223 ? -16.519 -5.368  17.069  1.00 98.00 223 A 1 
ATOM 1735 C C   . SER A 1 223 ? -16.374 -6.216  15.804  1.00 98.36 223 A 1 
ATOM 1736 O O   . SER A 1 223 ? -15.846 -5.773  14.781  1.00 98.05 223 A 1 
ATOM 1737 C CB  . SER A 1 223 ? -17.960 -4.886  17.279  1.00 97.18 223 A 1 
ATOM 1738 O OG  . SER A 1 223 ? -18.375 -4.051  16.216  1.00 89.60 223 A 1 
ATOM 1739 N N   . ALA A 1 224 ? -16.824 -7.464  15.868  1.00 98.33 224 A 1 
ATOM 1740 C CA  . ALA A 1 224 ? -16.794 -8.380  14.741  1.00 98.47 224 A 1 
ATOM 1741 C C   . ALA A 1 224 ? -18.119 -9.125  14.583  1.00 98.54 224 A 1 
ATOM 1742 O O   . ALA A 1 224 ? -18.731 -9.536  15.561  1.00 98.05 224 A 1 
ATOM 1743 C CB  . ALA A 1 224 ? -15.614 -9.341  14.910  1.00 98.06 224 A 1 
ATOM 1744 N N   . PHE A 1 225 ? -18.538 -9.360  13.343  1.00 98.55 225 A 1 
ATOM 1745 C CA  . PHE A 1 225 ? -19.630 -10.274 13.021  1.00 98.54 225 A 1 
ATOM 1746 C C   . PHE A 1 225 ? -19.052 -11.549 12.422  1.00 98.54 225 A 1 
ATOM 1747 O O   . PHE A 1 225 ? -18.434 -11.509 11.354  1.00 98.10 225 A 1 
ATOM 1748 C CB  . PHE A 1 225 ? -20.633 -9.620  12.063  1.00 98.39 225 A 1 
ATOM 1749 C CG  . PHE A 1 225 ? -21.435 -8.495  12.686  1.00 98.40 225 A 1 
ATOM 1750 C CD1 . PHE A 1 225 ? -22.698 -8.762  13.246  1.00 97.32 225 A 1 
ATOM 1751 C CD2 . PHE A 1 225 ? -20.928 -7.183  12.702  1.00 97.47 225 A 1 
ATOM 1752 C CE1 . PHE A 1 225 ? -23.453 -7.726  13.818  1.00 97.08 225 A 1 
ATOM 1753 C CE2 . PHE A 1 225 ? -21.681 -6.147  13.282  1.00 97.04 225 A 1 
ATOM 1754 C CZ  . PHE A 1 225 ? -22.944 -6.416  13.838  1.00 97.45 225 A 1 
ATOM 1755 N N   . ILE A 1 226 ? -19.278 -12.679 13.080  1.00 98.35 226 A 1 
ATOM 1756 C CA  . ILE A 1 226 ? -18.993 -13.992 12.510  1.00 98.21 226 A 1 
ATOM 1757 C C   . ILE A 1 226 ? -20.162 -14.349 11.595  1.00 98.15 226 A 1 
ATOM 1758 O O   . ILE A 1 226 ? -21.285 -14.524 12.062  1.00 97.62 226 A 1 
ATOM 1759 C CB  . ILE A 1 226 ? -18.749 -15.044 13.607  1.00 97.96 226 A 1 
ATOM 1760 C CG1 . ILE A 1 226 ? -17.739 -14.585 14.682  1.00 96.98 226 A 1 
ATOM 1761 C CG2 . ILE A 1 226 ? -18.290 -16.361 12.970  1.00 97.17 226 A 1 
ATOM 1762 C CD1 . ILE A 1 226 ? -16.379 -14.097 14.155  1.00 93.44 226 A 1 
ATOM 1763 N N   . CYS A 1 227 ? -19.934 -14.404 10.285  1.00 98.10 227 A 1 
ATOM 1764 C CA  . CYS A 1 227 ? -21.014 -14.478 9.304   1.00 97.95 227 A 1 
ATOM 1765 C C   . CYS A 1 227 ? -20.637 -15.288 8.062   1.00 97.55 227 A 1 
ATOM 1766 O O   . CYS A 1 227 ? -19.464 -15.463 7.739   1.00 96.58 227 A 1 
ATOM 1767 C CB  . CYS A 1 227 ? -21.452 -13.046 8.951   1.00 97.82 227 A 1 
ATOM 1768 S SG  . CYS A 1 227 ? -20.110 -12.096 8.170   1.00 97.94 227 A 1 
ATOM 1769 N N   . HIS A 1 228 ? -21.642 -15.754 7.326   1.00 97.82 228 A 1 
ATOM 1770 C CA  . HIS A 1 228 ? -21.409 -16.269 5.979   1.00 97.66 228 A 1 
ATOM 1771 C C   . HIS A 1 228 ? -21.174 -15.118 4.992   1.00 97.73 228 A 1 
ATOM 1772 O O   . HIS A 1 228 ? -21.656 -14.002 5.181   1.00 97.14 228 A 1 
ATOM 1773 C CB  . HIS A 1 228 ? -22.574 -17.163 5.544   1.00 97.13 228 A 1 
ATOM 1774 C CG  . HIS A 1 228 ? -22.731 -18.394 6.402   1.00 96.59 228 A 1 
ATOM 1775 N ND1 . HIS A 1 228 ? -21.773 -19.362 6.620   1.00 86.63 228 A 1 
ATOM 1776 C CD2 . HIS A 1 228 ? -23.845 -18.759 7.111   1.00 88.63 228 A 1 
ATOM 1777 C CE1 . HIS A 1 228 ? -22.300 -20.279 7.446   1.00 90.19 228 A 1 
ATOM 1778 N NE2 . HIS A 1 228 ? -23.563 -19.963 7.763   1.00 91.26 228 A 1 
ATOM 1779 N N   . GLU A 1 229 ? -20.471 -15.388 3.894   1.00 96.93 229 A 1 
ATOM 1780 C CA  . GLU A 1 229 ? -20.147 -14.371 2.882   1.00 96.43 229 A 1 
ATOM 1781 C C   . GLU A 1 229 ? -21.401 -13.639 2.368   1.00 96.81 229 A 1 
ATOM 1782 O O   . GLU A 1 229 ? -21.395 -12.418 2.249   1.00 95.99 229 A 1 
ATOM 1783 C CB  . GLU A 1 229 ? -19.388 -15.054 1.729   1.00 95.13 229 A 1 
ATOM 1784 C CG  . GLU A 1 229 ? -18.732 -14.070 0.748   1.00 90.51 229 A 1 
ATOM 1785 C CD  . GLU A 1 229 ? -17.568 -13.268 1.358   1.00 92.08 229 A 1 
ATOM 1786 O OE1 . GLU A 1 229 ? -17.260 -12.181 0.828   1.00 84.87 229 A 1 
ATOM 1787 O OE2 . GLU A 1 229 ? -16.896 -13.747 2.300   1.00 86.61 229 A 1 
ATOM 1788 N N   . GLY A 1 230 ? -22.500 -14.369 2.134   1.00 96.91 230 A 1 
ATOM 1789 C CA  . GLY A 1 230 ? -23.775 -13.799 1.676   1.00 96.89 230 A 1 
ATOM 1790 C C   . GLY A 1 230 ? -24.507 -12.927 2.706   1.00 97.40 230 A 1 
ATOM 1791 O O   . GLY A 1 230 ? -25.366 -12.146 2.319   1.00 96.47 230 A 1 
ATOM 1792 N N   . GLN A 1 231 ? -24.163 -13.025 3.987   1.00 97.49 231 A 1 
ATOM 1793 C CA  . GLN A 1 231 ? -24.784 -12.223 5.052   1.00 97.70 231 A 1 
ATOM 1794 C C   . GLN A 1 231 ? -24.138 -10.838 5.201   1.00 97.77 231 A 1 
ATOM 1795 O O   . GLN A 1 231 ? -24.778 -9.923  5.714   1.00 97.33 231 A 1 
ATOM 1796 C CB  . GLN A 1 231 ? -24.725 -12.983 6.386   1.00 97.54 231 A 1 
ATOM 1797 C CG  . GLN A 1 231 ? -25.586 -14.256 6.404   1.00 97.01 231 A 1 
ATOM 1798 C CD  . GLN A 1 231 ? -25.385 -15.077 7.671   1.00 97.59 231 A 1 
ATOM 1799 O OE1 . GLN A 1 231 ? -24.274 -15.267 8.142   1.00 94.45 231 A 1 
ATOM 1800 N NE2 . GLN A 1 231 ? -26.432 -15.619 8.249   1.00 93.31 231 A 1 
ATOM 1801 N N   . LYS A 1 232 ? -22.901 -10.649 4.720   1.00 97.70 232 A 1 
ATOM 1802 C CA  . LYS A 1 232 ? -22.117 -9.421  4.941   1.00 97.68 232 A 1 
ATOM 1803 C C   . LYS A 1 232 ? -22.849 -8.150  4.499   1.00 97.49 232 A 1 
ATOM 1804 O O   . LYS A 1 232 ? -22.886 -7.169  5.235   1.00 96.95 232 A 1 
ATOM 1805 C CB  . LYS A 1 232 ? -20.763 -9.513  4.220   1.00 97.50 232 A 1 
ATOM 1806 C CG  . LYS A 1 232 ? -19.817 -10.560 4.825   1.00 97.09 232 A 1 
ATOM 1807 C CD  . LYS A 1 232 ? -18.425 -10.440 4.188   1.00 96.32 232 A 1 
ATOM 1808 C CE  . LYS A 1 232 ? -17.433 -11.394 4.857   1.00 94.84 232 A 1 
ATOM 1809 N NZ  . LYS A 1 232 ? -16.054 -11.184 4.358   1.00 93.26 232 A 1 
ATOM 1810 N N   . GLN A 1 233 ? -23.451 -8.159  3.305   1.00 97.16 233 A 1 
ATOM 1811 C CA  . GLN A 1 233 ? -24.178 -6.995  2.799   1.00 96.51 233 A 1 
ATOM 1812 C C   . GLN A 1 233 ? -25.444 -6.703  3.621   1.00 96.79 233 A 1 
ATOM 1813 O O   . GLN A 1 233 ? -25.732 -5.541  3.901   1.00 95.92 233 A 1 
ATOM 1814 C CB  . GLN A 1 233 ? -24.487 -7.206  1.314   1.00 94.38 233 A 1 
ATOM 1815 C CG  . GLN A 1 233 ? -25.077 -5.934  0.687   1.00 82.82 233 A 1 
ATOM 1816 C CD  . GLN A 1 233 ? -25.324 -6.071  -0.812  1.00 78.76 233 A 1 
ATOM 1817 O OE1 . GLN A 1 233 ? -24.785 -6.903  -1.516  1.00 71.49 233 A 1 
ATOM 1818 N NE2 . GLN A 1 233 ? -26.164 -5.234  -1.367  1.00 67.21 233 A 1 
ATOM 1819 N N   . GLY A 1 234 ? -26.174 -7.740  4.041   1.00 97.05 234 A 1 
ATOM 1820 C CA  . GLY A 1 234 ? -27.355 -7.600  4.898   1.00 97.16 234 A 1 
ATOM 1821 C C   . GLY A 1 234 ? -27.018 -7.042  6.280   1.00 97.51 234 A 1 
ATOM 1822 O O   . GLY A 1 234 ? -27.750 -6.199  6.783   1.00 96.87 234 A 1 
ATOM 1823 N N   . ILE A 1 235 ? -25.877 -7.435  6.856   1.00 97.58 235 A 1 
ATOM 1824 C CA  . ILE A 1 235 ? -25.388 -6.880  8.132   1.00 97.68 235 A 1 
ATOM 1825 C C   . ILE A 1 235 ? -25.170 -5.370  8.008   1.00 97.43 235 A 1 
ATOM 1826 O O   . ILE A 1 235 ? -25.666 -4.615  8.839   1.00 96.89 235 A 1 
ATOM 1827 C CB  . ILE A 1 235 ? -24.102 -7.606  8.594   1.00 97.95 235 A 1 
ATOM 1828 C CG1 . ILE A 1 235 ? -24.413 -9.072  8.971   1.00 97.52 235 A 1 
ATOM 1829 C CG2 . ILE A 1 235 ? -23.456 -6.890  9.796   1.00 97.41 235 A 1 
ATOM 1830 C CD1 . ILE A 1 235 ? -23.170 -9.964  9.053   1.00 96.30 235 A 1 
ATOM 1831 N N   . ILE A 1 236 ? -24.495 -4.915  6.943   1.00 97.27 236 A 1 
ATOM 1832 C CA  . ILE A 1 236 ? -24.283 -3.476  6.717   1.00 96.87 236 A 1 
ATOM 1833 C C   . ILE A 1 236 ? -25.620 -2.756  6.512   1.00 96.24 236 A 1 
ATOM 1834 O O   . ILE A 1 236 ? -25.815 -1.665  7.036   1.00 95.38 236 A 1 
ATOM 1835 C CB  . ILE A 1 236 ? -23.329 -3.232  5.532   1.00 96.59 236 A 1 
ATOM 1836 C CG1 . ILE A 1 236 ? -21.935 -3.832  5.828   1.00 94.95 236 A 1 
ATOM 1837 C CG2 . ILE A 1 236 ? -23.192 -1.724  5.243   1.00 94.68 236 A 1 
ATOM 1838 C CD1 . ILE A 1 236 ? -20.974 -3.768  4.640   1.00 91.02 236 A 1 
ATOM 1839 N N   . GLN A 1 237 ? -26.556 -3.362  5.780   1.00 96.23 237 A 1 
ATOM 1840 C CA  . GLN A 1 237 ? -27.887 -2.794  5.589   1.00 95.30 237 A 1 
ATOM 1841 C C   . GLN A 1 237 ? -28.625 -2.615  6.921   1.00 95.25 237 A 1 
ATOM 1842 O O   . GLN A 1 237 ? -29.201 -1.553  7.143   1.00 93.96 237 A 1 
ATOM 1843 C CB  . GLN A 1 237 ? -28.681 -3.669  4.613   1.00 93.73 237 A 1 
ATOM 1844 C CG  . GLN A 1 237 ? -30.045 -3.052  4.286   1.00 81.87 237 A 1 
ATOM 1845 C CD  . GLN A 1 237 ? -30.828 -3.839  3.243   1.00 79.87 237 A 1 
ATOM 1846 O OE1 . GLN A 1 237 ? -30.440 -4.885  2.745   1.00 73.04 237 A 1 
ATOM 1847 N NE2 . GLN A 1 237 ? -31.983 -3.351  2.850   1.00 70.02 237 A 1 
ATOM 1848 N N   . SER A 1 238 ? -28.589 -3.606  7.807   1.00 96.46 238 A 1 
ATOM 1849 C CA  . SER A 1 238 ? -29.183 -3.508  9.145   1.00 96.39 238 A 1 
ATOM 1850 C C   . SER A 1 238 ? -28.527 -2.400  9.970   1.00 96.32 238 A 1 
ATOM 1851 O O   . SER A 1 238 ? -29.232 -1.523  10.456  1.00 95.23 238 A 1 
ATOM 1852 C CB  . SER A 1 238 ? -29.093 -4.844  9.883   1.00 96.31 238 A 1 
ATOM 1853 O OG  . SER A 1 238 ? -29.859 -5.828  9.213   1.00 85.92 238 A 1 
ATOM 1854 N N   . LEU A 1 239 ? -27.194 -2.367  10.025  1.00 96.51 239 A 1 
ATOM 1855 C CA  . LEU A 1 239 ? -26.447 -1.329  10.754  1.00 95.75 239 A 1 
ATOM 1856 C C   . LEU A 1 239 ? -26.818 0.084   10.287  1.00 95.29 239 A 1 
ATOM 1857 O O   . LEU A 1 239 ? -27.092 0.965   11.096  1.00 93.75 239 A 1 
ATOM 1858 C CB  . LEU A 1 239 ? -24.937 -1.557  10.561  1.00 95.77 239 A 1 
ATOM 1859 C CG  . LEU A 1 239 ? -24.365 -2.785  11.289  1.00 94.53 239 A 1 
ATOM 1860 C CD1 . LEU A 1 239 ? -22.942 -3.053  10.788  1.00 91.59 239 A 1 
ATOM 1861 C CD2 . LEU A 1 239 ? -24.317 -2.576  12.803  1.00 92.08 239 A 1 
ATOM 1862 N N   . PHE A 1 240 ? -26.885 0.299   8.968   1.00 95.26 240 A 1 
ATOM 1863 C CA  . PHE A 1 240 ? -27.173 1.616   8.401   1.00 94.56 240 A 1 
ATOM 1864 C C   . PHE A 1 240 ? -28.663 1.967   8.384   1.00 93.79 240 A 1 
ATOM 1865 O O   . PHE A 1 240 ? -29.003 3.128   8.156   1.00 91.28 240 A 1 
ATOM 1866 C CB  . PHE A 1 240 ? -26.568 1.710   6.998   1.00 94.18 240 A 1 
ATOM 1867 C CG  . PHE A 1 240 ? -25.048 1.679   6.909   1.00 94.66 240 A 1 
ATOM 1868 C CD1 . PHE A 1 240 ? -24.220 1.713   8.047   1.00 91.19 240 A 1 
ATOM 1869 C CD2 . PHE A 1 240 ? -24.454 1.647   5.634   1.00 91.73 240 A 1 
ATOM 1870 C CE1 . PHE A 1 240 ? -22.821 1.706   7.918   1.00 90.94 240 A 1 
ATOM 1871 C CE2 . PHE A 1 240 ? -23.058 1.647   5.504   1.00 91.35 240 A 1 
ATOM 1872 C CZ  . PHE A 1 240 ? -22.240 1.675   6.645   1.00 92.66 240 A 1 
ATOM 1873 N N   . SER A 1 241 ? -29.555 1.007   8.612   1.00 94.04 241 A 1 
ATOM 1874 C CA  . SER A 1 241 ? -30.974 1.288   8.829   1.00 92.89 241 A 1 
ATOM 1875 C C   . SER A 1 241 ? -31.251 1.870   10.216  1.00 92.32 241 A 1 
ATOM 1876 O O   . SER A 1 241 ? -32.175 2.667   10.359  1.00 89.05 241 A 1 
ATOM 1877 C CB  . SER A 1 241 ? -31.829 0.048   8.566   1.00 91.82 241 A 1 
ATOM 1878 O OG  . SER A 1 241 ? -31.690 -0.969  9.536   1.00 82.36 241 A 1 
ATOM 1879 N N   . GLU A 1 242 ? -30.428 1.512   11.201  1.00 90.64 242 A 1 
ATOM 1880 C CA  . GLU A 1 242 ? -30.483 2.066   12.559  1.00 89.22 242 A 1 
ATOM 1881 C C   . GLU A 1 242 ? -29.786 3.428   12.630  1.00 89.43 242 A 1 
ATOM 1882 O O   . GLU A 1 242 ? -30.359 4.404   13.108  1.00 86.51 242 A 1 
ATOM 1883 C CB  . GLU A 1 242 ? -29.834 1.081   13.546  1.00 88.41 242 A 1 
ATOM 1884 C CG  . GLU A 1 242 ? -30.640 -0.218  13.683  1.00 83.71 242 A 1 
ATOM 1885 C CD  . GLU A 1 242 ? -29.975 -1.253  14.608  1.00 81.25 242 A 1 
ATOM 1886 O OE1 . GLU A 1 242 ? -30.467 -2.405  14.610  1.00 74.25 242 A 1 
ATOM 1887 O OE2 . GLU A 1 242 ? -28.990 -0.906  15.296  1.00 75.50 242 A 1 
ATOM 1888 N N   . HIS A 1 243 ? -28.560 3.497   12.098  1.00 91.20 243 A 1 
ATOM 1889 C CA  . HIS A 1 243 ? -27.773 4.719   12.061  1.00 90.60 243 A 1 
ATOM 1890 C C   . HIS A 1 243 ? -26.875 4.745   10.820  1.00 91.73 243 A 1 
ATOM 1891 O O   . HIS A 1 243 ? -25.962 3.929   10.678  1.00 89.82 243 A 1 
ATOM 1892 C CB  . HIS A 1 243 ? -26.940 4.836   13.346  1.00 87.63 243 A 1 
ATOM 1893 C CG  . HIS A 1 243 ? -26.148 6.115   13.406  1.00 81.60 243 A 1 
ATOM 1894 N ND1 . HIS A 1 243 ? -26.677 7.382   13.558  1.00 71.45 243 A 1 
ATOM 1895 C CD2 . HIS A 1 243 ? -24.795 6.234   13.271  1.00 69.47 243 A 1 
ATOM 1896 C CE1 . HIS A 1 243 ? -25.658 8.249   13.516  1.00 66.19 243 A 1 
ATOM 1897 N NE2 . HIS A 1 243 ? -24.498 7.595   13.348  1.00 67.98 243 A 1 
ATOM 1898 N N   . GLN A 1 244 ? -27.122 5.691   9.912   1.00 92.13 244 A 1 
ATOM 1899 C CA  . GLN A 1 244 ? -26.231 5.912   8.774   1.00 92.08 244 A 1 
ATOM 1900 C C   . GLN A 1 244 ? -25.096 6.861   9.187   1.00 93.03 244 A 1 
ATOM 1901 O O   . GLN A 1 244 ? -25.390 8.019   9.488   1.00 91.48 244 A 1 
ATOM 1902 C CB  . GLN A 1 244 ? -27.017 6.428   7.553   1.00 89.14 244 A 1 
ATOM 1903 C CG  . GLN A 1 244 ? -26.087 6.496   6.331   1.00 79.54 244 A 1 
ATOM 1904 C CD  . GLN A 1 244 ? -26.764 6.900   5.024   1.00 75.44 244 A 1 
ATOM 1905 O OE1 . GLN A 1 244 ? -27.937 7.219   4.903   1.00 68.88 244 A 1 
ATOM 1906 N NE2 . GLN A 1 244 ? -26.009 6.912   3.944   1.00 65.48 244 A 1 
ATOM 1907 N N   . PRO A 1 245 ? -23.832 6.436   9.140   1.00 92.94 245 A 1 
ATOM 1908 C CA  . PRO A 1 245 ? -22.709 7.287   9.506   1.00 92.88 245 A 1 
ATOM 1909 C C   . PRO A 1 245 ? -22.546 8.440   8.512   1.00 92.79 245 A 1 
ATOM 1910 O O   . PRO A 1 245 ? -22.761 8.292   7.300   1.00 91.30 245 A 1 
ATOM 1911 C CB  . PRO A 1 245 ? -21.484 6.370   9.526   1.00 92.32 245 A 1 
ATOM 1912 C CG  . PRO A 1 245 ? -21.852 5.282   8.518   1.00 91.60 245 A 1 
ATOM 1913 C CD  . PRO A 1 245 ? -23.356 5.127   8.721   1.00 93.10 245 A 1 
ATOM 1914 N N   . ASP A 1 246 ? -22.123 9.591   9.010   1.00 91.55 246 A 1 
ATOM 1915 C CA  . ASP A 1 246 ? -21.835 10.760  8.176   1.00 90.86 246 A 1 
ATOM 1916 C C   . ASP A 1 246 ? -20.523 10.620  7.407   1.00 91.07 246 A 1 
ATOM 1917 O O   . ASP A 1 246 ? -20.372 11.215  6.338   1.00 88.48 246 A 1 
ATOM 1918 C CB  . ASP A 1 246 ? -21.855 12.038  9.022   1.00 88.80 246 A 1 
ATOM 1919 C CG  . ASP A 1 246 ? -23.266 12.608  9.189   1.00 83.55 246 A 1 
ATOM 1920 O OD1 . ASP A 1 246 ? -24.094 12.422  8.251   1.00 77.90 246 A 1 
ATOM 1921 O OD2 . ASP A 1 246 ? -23.488 13.339  10.170  1.00 76.97 246 A 1 
ATOM 1922 N N   . ARG A 1 247 ? -19.604 9.793   7.915   1.00 92.60 247 A 1 
ATOM 1923 C CA  . ARG A 1 247 ? -18.351 9.474   7.231   1.00 92.74 247 A 1 
ATOM 1924 C C   . ARG A 1 247 ? -17.875 8.068   7.590   1.00 93.91 247 A 1 
ATOM 1925 O O   . ARG A 1 247 ? -17.477 7.810   8.723   1.00 92.73 247 A 1 
ATOM 1926 C CB  . ARG A 1 247 ? -17.321 10.558  7.568   1.00 90.40 247 A 1 
ATOM 1927 C CG  . ARG A 1 247 ? -16.121 10.508  6.611   1.00 81.72 247 A 1 
ATOM 1928 C CD  . ARG A 1 247 ? -15.182 11.693  6.840   1.00 80.76 247 A 1 
ATOM 1929 N NE  . ARG A 1 247 ? -15.792 12.973  6.433   1.00 76.54 247 A 1 
ATOM 1930 C CZ  . ARG A 1 247 ? -15.267 14.170  6.624   1.00 72.96 247 A 1 
ATOM 1931 N NH1 . ARG A 1 247 ? -14.111 14.336  7.188   1.00 64.00 247 A 1 
ATOM 1932 N NH2 . ARG A 1 247 ? -15.903 15.236  6.251   1.00 63.14 247 A 1 
ATOM 1933 N N   . ALA A 1 248 ? -17.882 7.178   6.607   1.00 94.67 248 A 1 
ATOM 1934 C CA  . ALA A 1 248 ? -17.404 5.812   6.788   1.00 95.33 248 A 1 
ATOM 1935 C C   . ALA A 1 248 ? -16.548 5.319   5.618   1.00 95.59 248 A 1 
ATOM 1936 O O   . ALA A 1 248 ? -16.719 5.725   4.467   1.00 95.05 248 A 1 
ATOM 1937 C CB  . ALA A 1 248 ? -18.588 4.877   7.053   1.00 95.17 248 A 1 
ATOM 1938 N N   . ILE A 1 249 ? -15.650 4.385   5.915   1.00 95.26 249 A 1 
ATOM 1939 C CA  . ILE A 1 249 ? -14.853 3.677   4.914   1.00 95.29 249 A 1 
ATOM 1940 C C   . ILE A 1 249 ? -15.036 2.166   5.051   1.00 95.94 249 A 1 
ATOM 1941 O O   . ILE A 1 249 ? -14.981 1.607   6.145   1.00 95.80 249 A 1 
ATOM 1942 C CB  . ILE A 1 249 ? -13.381 4.134   4.946   1.00 94.07 249 A 1 
ATOM 1943 C CG1 . ILE A 1 249 ? -12.613 3.554   3.735   1.00 89.49 249 A 1 
ATOM 1944 C CG2 . ILE A 1 249 ? -12.682 3.781   6.264   1.00 89.13 249 A 1 
ATOM 1945 C CD1 . ILE A 1 249 ? -11.227 4.175   3.550   1.00 84.11 249 A 1 
ATOM 1946 N N   . ILE A 1 250 ? -15.251 1.501   3.923   1.00 96.23 250 A 1 
ATOM 1947 C CA  . ILE A 1 250 ? -15.396 0.050   3.834   1.00 96.60 250 A 1 
ATOM 1948 C C   . ILE A 1 250 ? -14.208 -0.520  3.065   1.00 96.43 250 A 1 
ATOM 1949 O O   . ILE A 1 250 ? -14.049 -0.267  1.868   1.00 95.80 250 A 1 
ATOM 1950 C CB  . ILE A 1 250 ? -16.745 -0.348  3.199   1.00 96.82 250 A 1 
ATOM 1951 C CG1 . ILE A 1 250 ? -17.914 0.308   3.966   1.00 96.25 250 A 1 
ATOM 1952 C CG2 . ILE A 1 250 ? -16.867 -1.882  3.180   1.00 96.13 250 A 1 
ATOM 1953 C CD1 . ILE A 1 250 ? -19.301 -0.190  3.553   1.00 93.61 250 A 1 
ATOM 1954 N N   . PHE A 1 251 ? -13.398 -1.322  3.737   1.00 95.73 251 A 1 
ATOM 1955 C CA  . PHE A 1 251 ? -12.245 -1.996  3.151   1.00 95.47 251 A 1 
ATOM 1956 C C   . PHE A 1 251 ? -12.618 -3.356  2.566   1.00 96.05 251 A 1 
ATOM 1957 O O   . PHE A 1 251 ? -13.130 -4.236  3.263   1.00 95.71 251 A 1 
ATOM 1958 C CB  . PHE A 1 251 ? -11.148 -2.139  4.196   1.00 94.32 251 A 1 
ATOM 1959 C CG  . PHE A 1 251 ? -10.468 -0.840  4.541   1.00 93.33 251 A 1 
ATOM 1960 C CD1 . PHE A 1 251 ? -9.413  -0.385  3.742   1.00 91.07 251 A 1 
ATOM 1961 C CD2 . PHE A 1 251 ? -10.867 -0.099  5.667   1.00 91.23 251 A 1 
ATOM 1962 C CE1 . PHE A 1 251 ? -8.744  0.805   4.079   1.00 90.09 251 A 1 
ATOM 1963 C CE2 . PHE A 1 251 ? -10.199 1.091   5.999   1.00 89.93 251 A 1 
ATOM 1964 C CZ  . PHE A 1 251 ? -9.132  1.541   5.209   1.00 90.32 251 A 1 
ATOM 1965 N N   . VAL A 1 252 ? -12.300 -3.542  1.285   1.00 95.85 252 A 1 
ATOM 1966 C CA  . VAL A 1 252 ? -12.644 -4.730  0.495   1.00 95.64 252 A 1 
ATOM 1967 C C   . VAL A 1 252 ? -11.389 -5.311  -0.168  1.00 94.56 252 A 1 
ATOM 1968 O O   . VAL A 1 252 ? -10.540 -4.588  -0.682  1.00 91.60 252 A 1 
ATOM 1969 C CB  . VAL A 1 252 ? -13.720 -4.380  -0.547  1.00 94.91 252 A 1 
ATOM 1970 C CG1 . VAL A 1 252 ? -14.224 -5.633  -1.256  1.00 90.22 252 A 1 
ATOM 1971 C CG2 . VAL A 1 252 ? -14.938 -3.681  0.068   1.00 89.59 252 A 1 
ATOM 1972 N N   . GLY A 1 253 ? -11.282 -6.639  -0.198  1.00 94.21 253 A 1 
ATOM 1973 C CA  . GLY A 1 253 ? -10.064 -7.340  -0.620  1.00 92.99 253 A 1 
ATOM 1974 C C   . GLY A 1 253 ? -9.746  -7.325  -2.124  1.00 92.53 253 A 1 
ATOM 1975 O O   . GLY A 1 253 ? -8.660  -7.747  -2.523  1.00 89.07 253 A 1 
ATOM 1976 N N   . SER A 1 254 ? -10.670 -6.894  -3.000  1.00 93.95 254 A 1 
ATOM 1977 C CA  . SER A 1 254 ? -10.412 -6.834  -4.449  1.00 94.20 254 A 1 
ATOM 1978 C C   . SER A 1 254 ? -11.242 -5.770  -5.168  1.00 94.78 254 A 1 
ATOM 1979 O O   . SER A 1 254 ? -12.377 -5.492  -4.790  1.00 94.02 254 A 1 
ATOM 1980 C CB  . SER A 1 254 ? -10.647 -8.203  -5.105  1.00 93.30 254 A 1 
ATOM 1981 O OG  . SER A 1 254 ? -12.024 -8.503  -5.242  1.00 90.56 254 A 1 
ATOM 1982 N N   . LYS A 1 255 ? -10.713 -5.247  -6.286  1.00 92.81 255 A 1 
ATOM 1983 C CA  . LYS A 1 255 ? -11.393 -4.237  -7.117  1.00 93.22 255 A 1 
ATOM 1984 C C   . LYS A 1 255 ? -12.753 -4.686  -7.666  1.00 94.69 255 A 1 
ATOM 1985 O O   . LYS A 1 255 ? -13.679 -3.889  -7.715  1.00 93.95 255 A 1 
ATOM 1986 C CB  . LYS A 1 255 ? -10.455 -3.785  -8.252  1.00 90.23 255 A 1 
ATOM 1987 C CG  . LYS A 1 255 ? -10.133 -4.879  -9.292  1.00 85.11 255 A 1 
ATOM 1988 C CD  . LYS A 1 255 ? -9.138  -4.327  -10.320 1.00 83.33 255 A 1 
ATOM 1989 C CE  . LYS A 1 255 ? -8.879  -5.293  -11.476 1.00 74.78 255 A 1 
ATOM 1990 N NZ  . LYS A 1 255 ? -8.084  -4.609  -12.532 1.00 67.91 255 A 1 
ATOM 1991 N N   . MET A 1 256 ? -12.896 -5.952  -8.036  1.00 95.04 256 A 1 
ATOM 1992 C CA  . MET A 1 256 ? -14.177 -6.494  -8.515  1.00 95.57 256 A 1 
ATOM 1993 C C   . MET A 1 256 ? -15.223 -6.482  -7.408  1.00 96.35 256 A 1 
ATOM 1994 O O   . MET A 1 256 ? -16.351 -6.045  -7.621  1.00 95.53 256 A 1 
ATOM 1995 C CB  . MET A 1 256 ? -13.982 -7.925  -9.040  1.00 94.93 256 A 1 
ATOM 1996 C CG  . MET A 1 256 ? -13.180 -7.976  -10.340 1.00 84.93 256 A 1 
ATOM 1997 S SD  . MET A 1 256 ? -13.870 -7.029  -11.731 1.00 77.08 256 A 1 
ATOM 1998 C CE  . MET A 1 256 ? -15.448 -7.883  -11.988 1.00 64.93 256 A 1 
ATOM 1999 N N   . LYS A 1 257 ? -14.813 -6.876  -6.205  1.00 95.30 257 A 1 
ATOM 2000 C CA  . LYS A 1 257 ? -15.679 -6.890  -5.035  1.00 95.67 257 A 1 
ATOM 2001 C C   . LYS A 1 257 ? -15.988 -5.475  -4.530  1.00 96.44 257 A 1 
ATOM 2002 O O   . LYS A 1 257 ? -17.087 -5.242  -4.059  1.00 95.75 257 A 1 
ATOM 2003 C CB  . LYS A 1 257 ? -15.025 -7.781  -3.978  1.00 94.57 257 A 1 
ATOM 2004 C CG  . LYS A 1 257 ? -16.022 -8.186  -2.891  1.00 90.57 257 A 1 
ATOM 2005 C CD  . LYS A 1 257 ? -15.336 -9.153  -1.928  1.00 89.46 257 A 1 
ATOM 2006 C CE  . LYS A 1 257 ? -16.317 -9.634  -0.870  1.00 84.49 257 A 1 
ATOM 2007 N NZ  . LYS A 1 257 ? -15.607 -10.416 0.158   1.00 79.36 257 A 1 
ATOM 2008 N N   . VAL A 1 258 ? -15.074 -4.510  -4.701  1.00 95.98 258 A 1 
ATOM 2009 C CA  . VAL A 1 258 ? -15.370 -3.082  -4.458  1.00 96.11 258 A 1 
ATOM 2010 C C   . VAL A 1 258 ? -16.545 -2.624  -5.315  1.00 96.59 258 A 1 
ATOM 2011 O O   . VAL A 1 258 ? -17.494 -2.064  -4.775  1.00 96.33 258 A 1 
ATOM 2012 C CB  . VAL A 1 258 ? -14.139 -2.185  -4.703  1.00 95.29 258 A 1 
ATOM 2013 C CG1 . VAL A 1 258 ? -14.483 -0.690  -4.745  1.00 92.88 258 A 1 
ATOM 2014 C CG2 . VAL A 1 258 ? -13.098 -2.375  -3.599  1.00 92.58 258 A 1 
ATOM 2015 N N   . LYS A 1 259 ? -16.523 -2.911  -6.620  1.00 96.31 259 A 1 
ATOM 2016 C CA  . LYS A 1 259 ? -17.613 -2.559  -7.547  1.00 96.32 259 A 1 
ATOM 2017 C C   . LYS A 1 259 ? -18.934 -3.211  -7.138  1.00 96.68 259 A 1 
ATOM 2018 O O   . LYS A 1 259 ? -19.966 -2.546  -7.091  1.00 96.22 259 A 1 
ATOM 2019 C CB  . LYS A 1 259 ? -17.238 -2.948  -8.992  1.00 95.92 259 A 1 
ATOM 2020 C CG  . LYS A 1 259 ? -16.039 -2.151  -9.525  1.00 94.52 259 A 1 
ATOM 2021 C CD  . LYS A 1 259 ? -15.614 -2.577  -10.941 1.00 92.05 259 A 1 
ATOM 2022 C CE  . LYS A 1 259 ? -14.346 -1.798  -11.313 1.00 87.62 259 A 1 
ATOM 2023 N NZ  . LYS A 1 259 ? -13.814 -2.092  -12.668 1.00 80.23 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -18.893 -4.499  -6.791  1.00 96.67 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -20.064 -5.263  -6.348  1.00 96.29 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -20.665 -4.704  -5.049  1.00 96.72 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -21.863 -4.410  -4.994  1.00 95.65 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -19.635 -6.728  -6.170  1.00 95.01 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -20.799 -7.667  -5.829  1.00 84.18 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -20.331 -9.092  -5.489  1.00 83.91 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -21.169 -9.855  -4.964  1.00 74.44 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -19.135 -9.408  -5.717  1.00 76.75 260 A 1 
ATOM 2033 N N   . VAL A 1 261 ? -19.837 -4.509  -4.027  1.00 96.45 261 A 1 
ATOM 2034 C CA  . VAL A 1 261 ? -20.260 -3.994  -2.719  1.00 96.55 261 A 1 
ATOM 2035 C C   . VAL A 1 261 ? -20.796 -2.571  -2.856  1.00 96.87 261 A 1 
ATOM 2036 O O   . VAL A 1 261 ? -21.887 -2.292  -2.370  1.00 96.37 261 A 1 
ATOM 2037 C CB  . VAL A 1 261 ? -19.109 -4.089  -1.692  1.00 96.28 261 A 1 
ATOM 2038 C CG1 . VAL A 1 261 ? -19.433 -3.390  -0.367  1.00 94.94 261 A 1 
ATOM 2039 C CG2 . VAL A 1 261 ? -18.805 -5.557  -1.362  1.00 94.50 261 A 1 
ATOM 2040 N N   . ALA A 1 262 ? -20.094 -1.691  -3.577  1.00 97.31 262 A 1 
ATOM 2041 C CA  . ALA A 1 262 ? -20.548 -0.319  -3.804  1.00 97.35 262 A 1 
ATOM 2042 C C   . ALA A 1 262 ? -21.891 -0.275  -4.551  1.00 97.37 262 A 1 
ATOM 2043 O O   . ALA A 1 262 ? -22.792 0.459   -4.149  1.00 96.98 262 A 1 
ATOM 2044 C CB  . ALA A 1 262 ? -19.459 0.447   -4.560  1.00 97.11 262 A 1 
ATOM 2045 N N   . ALA A 1 263 ? -22.067 -1.097  -5.597  1.00 97.27 263 A 1 
ATOM 2046 C CA  . ALA A 1 263 ? -23.334 -1.197  -6.323  1.00 97.20 263 A 1 
ATOM 2047 C C   . ALA A 1 263 ? -24.479 -1.706  -5.431  1.00 97.05 263 A 1 
ATOM 2048 O O   . ALA A 1 263 ? -25.610 -1.232  -5.552  1.00 95.76 263 A 1 
ATOM 2049 C CB  . ALA A 1 263 ? -23.134 -2.111  -7.534  1.00 96.90 263 A 1 
ATOM 2050 N N   . GLY A 1 264 ? -24.191 -2.650  -4.534  1.00 96.70 264 A 1 
ATOM 2051 C CA  . GLY A 1 264 ? -25.148 -3.130  -3.543  1.00 96.22 264 A 1 
ATOM 2052 C C   . GLY A 1 264 ? -25.559 -2.045  -2.549  1.00 96.46 264 A 1 
ATOM 2053 O O   . GLY A 1 264 ? -26.754 -1.844  -2.331  1.00 95.31 264 A 1 
ATOM 2054 N N   . LEU A 1 265 ? -24.591 -1.300  -2.020  1.00 96.36 265 A 1 
ATOM 2055 C CA  . LEU A 1 265 ? -24.817 -0.240  -1.029  1.00 96.05 265 A 1 
ATOM 2056 C C   . LEU A 1 265 ? -25.587 0.956   -1.607  1.00 96.13 265 A 1 
ATOM 2057 O O   . LEU A 1 265 ? -26.470 1.492   -0.939  1.00 95.11 265 A 1 
ATOM 2058 C CB  . LEU A 1 265 ? -23.464 0.205   -0.456  1.00 95.53 265 A 1 
ATOM 2059 C CG  . LEU A 1 265 ? -22.757 -0.861  0.397   1.00 93.89 265 A 1 
ATOM 2060 C CD1 . LEU A 1 265 ? -21.331 -0.418  0.673   1.00 90.61 265 A 1 
ATOM 2061 C CD2 . LEU A 1 265 ? -23.446 -1.102  1.736   1.00 90.74 265 A 1 
ATOM 2062 N N   . ARG A 1 266 ? -25.342 1.317   -2.873  1.00 96.47 266 A 1 
ATOM 2063 C CA  . ARG A 1 266 ? -26.081 2.395   -3.569  1.00 96.31 266 A 1 
ATOM 2064 C C   . ARG A 1 266 ? -27.597 2.175   -3.630  1.00 95.83 266 A 1 
ATOM 2065 O O   . ARG A 1 266 ? -28.333 3.134   -3.856  1.00 93.98 266 A 1 
ATOM 2066 C CB  . ARG A 1 266 ? -25.527 2.572   -4.997  1.00 96.24 266 A 1 
ATOM 2067 C CG  . ARG A 1 266 ? -24.165 3.284   -5.037  1.00 94.28 266 A 1 
ATOM 2068 C CD  . ARG A 1 266 ? -23.597 3.268   -6.462  1.00 93.53 266 A 1 
ATOM 2069 N NE  . ARG A 1 266 ? -22.192 3.725   -6.495  1.00 90.37 266 A 1 
ATOM 2070 C CZ  . ARG A 1 266 ? -21.167 3.146   -7.121  1.00 88.08 266 A 1 
ATOM 2071 N NH1 . ARG A 1 266 ? -21.265 2.077   -7.856  1.00 80.04 266 A 1 
ATOM 2072 N NH2 . ARG A 1 266 ? -19.976 3.640   -7.010  1.00 82.16 266 A 1 
ATOM 2073 N N   . LYS A 1 267 ? -28.082 0.940   -3.441  1.00 95.50 267 A 1 
ATOM 2074 C CA  . LYS A 1 267 ? -29.524 0.632   -3.432  1.00 94.72 267 A 1 
ATOM 2075 C C   . LYS A 1 267 ? -30.243 1.155   -2.187  1.00 94.46 267 A 1 
ATOM 2076 O O   . LYS A 1 267 ? -31.450 1.363   -2.249  1.00 91.81 267 A 1 
ATOM 2077 C CB  . LYS A 1 267 ? -29.743 -0.882  -3.554  1.00 94.73 267 A 1 
ATOM 2078 C CG  . LYS A 1 267 ? -29.215 -1.452  -4.874  1.00 93.24 267 A 1 
ATOM 2079 C CD  . LYS A 1 267 ? -29.427 -2.970  -4.912  1.00 89.22 267 A 1 
ATOM 2080 C CE  . LYS A 1 267 ? -28.872 -3.542  -6.215  1.00 85.93 267 A 1 
ATOM 2081 N NZ  . LYS A 1 267 ? -29.052 -5.014  -6.277  1.00 76.26 267 A 1 
ATOM 2082 N N   . PHE A 1 268 ? -29.532 1.344   -1.077  1.00 93.42 268 A 1 
ATOM 2083 C CA  . PHE A 1 268 ? -30.120 1.738   0.207   1.00 91.81 268 A 1 
ATOM 2084 C C   . PHE A 1 268 ? -29.356 2.853   0.941   1.00 92.10 268 A 1 
ATOM 2085 O O   . PHE A 1 268 ? -29.889 3.422   1.886   1.00 89.12 268 A 1 
ATOM 2086 C CB  . PHE A 1 268 ? -30.308 0.487   1.072   1.00 89.83 268 A 1 
ATOM 2087 C CG  . PHE A 1 268 ? -29.038 -0.278  1.392   1.00 86.51 268 A 1 
ATOM 2088 C CD1 . PHE A 1 268 ? -28.636 -1.361  0.586   1.00 80.45 268 A 1 
ATOM 2089 C CD2 . PHE A 1 268 ? -28.287 0.067   2.527   1.00 81.35 268 A 1 
ATOM 2090 C CE1 . PHE A 1 268 ? -27.493 -2.105  0.925   1.00 74.42 268 A 1 
ATOM 2091 C CE2 . PHE A 1 268 ? -27.142 -0.677  2.862   1.00 76.32 268 A 1 
ATOM 2092 C CZ  . PHE A 1 268 ? -26.747 -1.764  2.068   1.00 75.09 268 A 1 
ATOM 2093 N N   . CYS A 1 269 ? -28.162 3.239   0.478   1.00 93.47 269 A 1 
ATOM 2094 C CA  . CYS A 1 269 ? -27.387 4.357   1.014   1.00 93.20 269 A 1 
ATOM 2095 C C   . CYS A 1 269 ? -27.157 5.439   -0.046  1.00 93.55 269 A 1 
ATOM 2096 O O   . CYS A 1 269 ? -26.865 5.154   -1.212  1.00 91.55 269 A 1 
ATOM 2097 C CB  . CYS A 1 269 ? -26.046 3.854   1.556   1.00 91.68 269 A 1 
ATOM 2098 S SG  . CYS A 1 269 ? -26.295 2.743   2.962   1.00 86.39 269 A 1 
ATOM 2099 N N   . LYS A 1 270 ? -27.225 6.704   0.369   1.00 93.12 270 A 1 
ATOM 2100 C CA  . LYS A 1 270 ? -26.830 7.857   -0.451  1.00 92.67 270 A 1 
ATOM 2101 C C   . LYS A 1 270 ? -25.352 8.190   -0.226  1.00 93.76 270 A 1 
ATOM 2102 O O   . LYS A 1 270 ? -24.803 7.908   0.829   1.00 90.99 270 A 1 
ATOM 2103 C CB  . LYS A 1 270 ? -27.736 9.062   -0.164  1.00 89.90 270 A 1 
ATOM 2104 C CG  . LYS A 1 270 ? -29.194 8.816   -0.579  1.00 83.14 270 A 1 
ATOM 2105 C CD  . LYS A 1 270 ? -30.049 10.064  -0.327  1.00 76.64 270 A 1 
ATOM 2106 C CE  . LYS A 1 270 ? -31.507 9.800   -0.708  1.00 68.81 270 A 1 
ATOM 2107 N NZ  . LYS A 1 270 ? -32.375 10.975  -0.427  1.00 58.47 270 A 1 
ATOM 2108 N N   . GLY A 1 271 ? -24.730 8.830   -1.211  1.00 94.31 271 A 1 
ATOM 2109 C CA  . GLY A 1 271 ? -23.344 9.290   -1.076  1.00 95.09 271 A 1 
ATOM 2110 C C   . GLY A 1 271 ? -22.311 8.158   -1.039  1.00 96.09 271 A 1 
ATOM 2111 O O   . GLY A 1 271 ? -21.315 8.276   -0.343  1.00 94.42 271 A 1 
ATOM 2112 N N   . VAL A 1 272 ? -22.556 7.064   -1.779  1.00 96.85 272 A 1 
ATOM 2113 C CA  . VAL A 1 272 ? -21.631 5.921   -1.889  1.00 97.25 272 A 1 
ATOM 2114 C C   . VAL A 1 272 ? -20.709 6.094   -3.092  1.00 97.23 272 A 1 
ATOM 2115 O O   . VAL A 1 272 ? -21.185 6.192   -4.228  1.00 96.36 272 A 1 
ATOM 2116 C CB  . VAL A 1 272 ? -22.385 4.585   -2.007  1.00 96.89 272 A 1 
ATOM 2117 C CG1 . VAL A 1 272 ? -21.416 3.392   -2.016  1.00 95.34 272 A 1 
ATOM 2118 C CG2 . VAL A 1 272 ? -23.394 4.381   -0.875  1.00 94.80 272 A 1 
ATOM 2119 N N   . ALA A 1 273 ? -19.403 6.043   -2.857  1.00 96.83 273 A 1 
ATOM 2120 C CA  . ALA A 1 273 ? -18.392 6.026   -3.909  1.00 96.51 273 A 1 
ATOM 2121 C C   . ALA A 1 273 ? -17.469 4.807   -3.799  1.00 96.52 273 A 1 
ATOM 2122 O O   . ALA A 1 273 ? -17.339 4.185   -2.747  1.00 95.82 273 A 1 
ATOM 2123 C CB  . ALA A 1 273 ? -17.620 7.337   -3.890  1.00 95.74 273 A 1 
ATOM 2124 N N   . GLU A 1 274 ? -16.844 4.459   -4.914  1.00 95.55 274 A 1 
ATOM 2125 C CA  . GLU A 1 274 ? -15.865 3.376   -5.008  1.00 95.12 274 A 1 
ATOM 2126 C C   . GLU A 1 274 ? -14.471 3.934   -5.304  1.00 94.60 274 A 1 
ATOM 2127 O O   . GLU A 1 274 ? -14.328 4.927   -6.014  1.00 92.41 274 A 1 
ATOM 2128 C CB  . GLU A 1 274 ? -16.332 2.329   -6.030  1.00 92.43 274 A 1 
ATOM 2129 C CG  . GLU A 1 274 ? -16.465 2.855   -7.467  1.00 86.24 274 A 1 
ATOM 2130 C CD  . GLU A 1 274 ? -17.242 1.895   -8.381  1.00 88.68 274 A 1 
ATOM 2131 O OE1 . GLU A 1 274 ? -16.857 1.731   -9.554  1.00 82.00 274 A 1 
ATOM 2132 O OE2 . GLU A 1 274 ? -18.290 1.366   -7.923  1.00 83.22 274 A 1 
ATOM 2133 N N   . MET A 1 275 ? -13.444 3.276   -4.760  1.00 92.53 275 A 1 
ATOM 2134 C CA  . MET A 1 275 ? -12.049 3.666   -4.937  1.00 90.80 275 A 1 
ATOM 2135 C C   . MET A 1 275 ? -11.186 2.423   -5.197  1.00 90.21 275 A 1 
ATOM 2136 O O   . MET A 1 275 ? -10.948 1.596   -4.317  1.00 86.86 275 A 1 
ATOM 2137 C CB  . MET A 1 275 ? -11.601 4.470   -3.704  1.00 88.48 275 A 1 
ATOM 2138 C CG  . MET A 1 275 ? -10.198 5.042   -3.879  1.00 82.03 275 A 1 
ATOM 2139 S SD  . MET A 1 275 ? -10.026 6.288   -5.165  1.00 80.25 275 A 1 
ATOM 2140 C CE  . MET A 1 275 ? -10.673 7.717   -4.283  1.00 70.79 275 A 1 
ATOM 2141 N N   . HIS A 1 276 ? -10.724 2.273   -6.440  1.00 89.43 276 A 1 
ATOM 2142 C CA  . HIS A 1 276 ? -9.910  1.139   -6.879  1.00 88.58 276 A 1 
ATOM 2143 C C   . HIS A 1 276 ? -8.996  1.516   -8.052  1.00 87.05 276 A 1 
ATOM 2144 O O   . HIS A 1 276 ? -9.161  2.550   -8.687  1.00 85.52 276 A 1 
ATOM 2145 C CB  . HIS A 1 276 ? -10.828 -0.039  -7.246  1.00 89.41 276 A 1 
ATOM 2146 C CG  . HIS A 1 276 ? -11.852 0.272   -8.311  1.00 90.16 276 A 1 
ATOM 2147 N ND1 . HIS A 1 276 ? -11.626 0.711   -9.594  1.00 85.45 276 A 1 
ATOM 2148 C CD2 . HIS A 1 276 ? -13.212 0.170   -8.163  1.00 86.06 276 A 1 
ATOM 2149 C CE1 . HIS A 1 276 ? -12.812 0.882   -10.195 1.00 86.52 276 A 1 
ATOM 2150 N NE2 . HIS A 1 276 ? -13.803 0.545   -9.363  1.00 86.93 276 A 1 
ATOM 2151 N N   . SER A 1 277 ? -8.046  0.649   -8.371  1.00 83.07 277 A 1 
ATOM 2152 C CA  . SER A 1 277 ? -7.010  0.904   -9.386  1.00 81.72 277 A 1 
ATOM 2153 C C   . SER A 1 277 ? -7.524  1.129   -10.811 1.00 81.92 277 A 1 
ATOM 2154 O O   . SER A 1 277 ? -6.803  1.720   -11.605 1.00 79.29 277 A 1 
ATOM 2155 C CB  . SER A 1 277 ? -6.009  -0.253  -9.400  1.00 77.93 277 A 1 
ATOM 2156 O OG  . SER A 1 277 ? -6.674  -1.482  -9.650  1.00 71.40 277 A 1 
ATOM 2157 N N   . ASP A 1 278 ? -8.736  0.682   -11.147 1.00 85.30 278 A 1 
ATOM 2158 C CA  . ASP A 1 278 ? -9.312  0.864   -12.489 1.00 86.32 278 A 1 
ATOM 2159 C C   . ASP A 1 278 ? -9.895  2.274   -12.712 1.00 86.84 278 A 1 
ATOM 2160 O O   . ASP A 1 278 ? -10.248 2.594   -13.840 1.00 85.77 278 A 1 
ATOM 2161 C CB  . ASP A 1 278 ? -10.418 -0.176  -12.763 1.00 86.32 278 A 1 
ATOM 2162 C CG  . ASP A 1 278 ? -10.008 -1.650  -12.710 1.00 85.22 278 A 1 
ATOM 2163 O OD1 . ASP A 1 278 ? -8.806  -1.999  -12.667 1.00 81.51 278 A 1 
ATOM 2164 O OD2 . ASP A 1 278 ? -10.919 -2.512  -12.647 1.00 81.96 278 A 1 
ATOM 2165 N N   . LEU A 1 279 ? -10.039 3.095   -11.670 1.00 86.22 279 A 1 
ATOM 2166 C CA  . LEU A 1 279 ? -10.498 4.474   -11.826 1.00 86.09 279 A 1 
ATOM 2167 C C   . LEU A 1 279 ? -9.399  5.329   -12.452 1.00 84.62 279 A 1 
ATOM 2168 O O   . LEU A 1 279 ? -8.224  5.212   -12.083 1.00 82.92 279 A 1 
ATOM 2169 C CB  . LEU A 1 279 ? -10.931 5.073   -10.477 1.00 87.44 279 A 1 
ATOM 2170 C CG  . LEU A 1 279 ? -12.162 4.417   -9.836  1.00 87.73 279 A 1 
ATOM 2171 C CD1 . LEU A 1 279 ? -12.427 5.080   -8.485  1.00 83.77 279 A 1 
ATOM 2172 C CD2 . LEU A 1 279 ? -13.416 4.548   -10.693 1.00 83.98 279 A 1 
ATOM 2173 N N   . GLU A 1 280 ? -9.799  6.219   -13.365 1.00 82.61 280 A 1 
ATOM 2174 C CA  . GLU A 1 280 ? -8.910  7.256   -13.860 1.00 81.66 280 A 1 
ATOM 2175 C C   . GLU A 1 280 ? -8.559  8.241   -12.752 1.00 81.94 280 A 1 
ATOM 2176 O O   . GLU A 1 280 ? -9.269  8.411   -11.756 1.00 79.66 280 A 1 
ATOM 2177 C CB  . GLU A 1 280 ? -9.527  8.009   -15.043 1.00 79.62 280 A 1 
ATOM 2178 C CG  . GLU A 1 280 ? -9.689  7.108   -16.274 1.00 72.50 280 A 1 
ATOM 2179 C CD  . GLU A 1 280 ? -10.096 7.897   -17.528 1.00 69.06 280 A 1 
ATOM 2180 O OE1 . GLU A 1 280 ? -10.154 7.247   -18.596 1.00 62.47 280 A 1 
ATOM 2181 O OE2 . GLU A 1 280 ? -10.303 9.123   -17.414 1.00 62.00 280 A 1 
ATOM 2182 N N   . GLN A 1 281 ? -7.451  8.935   -12.950 1.00 75.20 281 A 1 
ATOM 2183 C CA  . GLN A 1 281 ? -6.934  9.795   -11.904 1.00 74.30 281 A 1 
ATOM 2184 C C   . GLN A 1 281 ? -7.865  10.946  -11.514 1.00 77.00 281 A 1 
ATOM 2185 O O   . GLN A 1 281 ? -8.073  11.186  -10.320 1.00 75.94 281 A 1 
ATOM 2186 C CB  . GLN A 1 281 ? -5.574  10.315  -12.363 1.00 70.55 281 A 1 
ATOM 2187 C CG  . GLN A 1 281 ? -4.966  11.119  -11.243 1.00 63.55 281 A 1 
ATOM 2188 C CD  . GLN A 1 281 ? -4.855  10.299  -9.955  1.00 58.68 281 A 1 
ATOM 2189 O OE1 . GLN A 1 281 ? -4.426  9.152   -9.945  1.00 54.76 281 A 1 
ATOM 2190 N NE2 . GLN A 1 281 ? -5.219  10.848  -8.822  1.00 51.44 281 A 1 
ATOM 2191 N N   . ALA A 1 282 ? -8.470  11.604  -12.502 1.00 80.70 282 A 1 
ATOM 2192 C CA  . ALA A 1 282 ? -9.437  12.675  -12.267 1.00 82.14 282 A 1 
ATOM 2193 C C   . ALA A 1 282 ? -10.631 12.183  -11.430 1.00 84.86 282 A 1 
ATOM 2194 O O   . ALA A 1 282 ? -11.061 12.856  -10.497 1.00 84.55 282 A 1 
ATOM 2195 C CB  . ALA A 1 282 ? -9.880  13.210  -13.634 1.00 80.67 282 A 1 
ATOM 2196 N N   . GLN A 1 283 ? -11.095 10.957  -11.683 1.00 85.42 283 A 1 
ATOM 2197 C CA  . GLN A 1 283 ? -12.187 10.339  -10.928 1.00 86.40 283 A 1 
ATOM 2198 C C   . GLN A 1 283 ? -11.780 10.032  -9.481  1.00 86.88 283 A 1 
ATOM 2199 O O   . GLN A 1 283 ? -12.590 10.172  -8.565  1.00 85.95 283 A 1 
ATOM 2200 C CB  . GLN A 1 283 ? -12.620 9.036   -11.615 1.00 87.37 283 A 1 
ATOM 2201 C CG  . GLN A 1 283 ? -13.152 9.241   -13.038 1.00 83.50 283 A 1 
ATOM 2202 C CD  . GLN A 1 283 ? -13.465 7.910   -13.715 1.00 82.81 283 A 1 
ATOM 2203 O OE1 . GLN A 1 283 ? -12.766 6.914   -13.576 1.00 76.77 283 A 1 
ATOM 2204 N NE2 . GLN A 1 283 ? -14.528 7.836   -14.480 1.00 73.93 283 A 1 
ATOM 2205 N N   . ARG A 1 284 ? -10.522 9.624   -9.252  1.00 83.93 284 A 1 
ATOM 2206 C CA  . ARG A 1 284 ? -10.001 9.409   -7.888  1.00 82.92 284 A 1 
ATOM 2207 C C   . ARG A 1 284 ? -9.931  10.713  -7.106  1.00 84.49 284 A 1 
ATOM 2208 O O   . ARG A 1 284 ? -10.380 10.751  -5.966  1.00 84.10 284 A 1 
ATOM 2209 C CB  . ARG A 1 284 ? -8.619  8.754   -7.907  1.00 81.57 284 A 1 
ATOM 2210 C CG  . ARG A 1 284 ? -8.654  7.332   -8.469  1.00 75.92 284 A 1 
ATOM 2211 C CD  . ARG A 1 284 ? -7.262  6.721   -8.362  1.00 74.65 284 A 1 
ATOM 2212 N NE  . ARG A 1 284 ? -7.193  5.465   -9.114  1.00 68.95 284 A 1 
ATOM 2213 C CZ  . ARG A 1 284 ? -6.095  4.838   -9.470  1.00 66.13 284 A 1 
ATOM 2214 N NH1 . ARG A 1 284 ? -4.914  5.198   -9.035  1.00 59.17 284 A 1 
ATOM 2215 N NH2 . ARG A 1 284 ? -6.176  3.845   -10.299 1.00 57.96 284 A 1 
ATOM 2216 N N   . GLU A 1 285 ? -9.411  11.771  -7.722  1.00 82.02 285 A 1 
ATOM 2217 C CA  . GLU A 1 285 ? -9.330  13.099  -7.105  1.00 81.41 285 A 1 
ATOM 2218 C C   . GLU A 1 285 ? -10.721 13.659  -6.791  1.00 83.68 285 A 1 
ATOM 2219 O O   . GLU A 1 285 ? -10.964 14.107  -5.671  1.00 82.94 285 A 1 
ATOM 2220 C CB  . GLU A 1 285 ? -8.572  14.061  -8.029  1.00 78.60 285 A 1 
ATOM 2221 C CG  . GLU A 1 285 ? -7.066  13.766  -8.032  1.00 71.70 285 A 1 
ATOM 2222 C CD  . GLU A 1 285 ? -6.297  14.576  -9.092  1.00 67.94 285 A 1 
ATOM 2223 O OE1 . GLU A 1 285 ? -5.135  14.180  -9.368  1.00 61.17 285 A 1 
ATOM 2224 O OE2 . GLU A 1 285 ? -6.863  15.519  -9.671  1.00 59.24 285 A 1 
ATOM 2225 N N   . GLU A 1 286 ? -11.659 13.560  -7.734  1.00 89.38 286 A 1 
ATOM 2226 C CA  . GLU A 1 286 ? -13.048 13.965  -7.518  1.00 90.89 286 A 1 
ATOM 2227 C C   . GLU A 1 286 ? -13.695 13.179  -6.370  1.00 92.07 286 A 1 
ATOM 2228 O O   . GLU A 1 286 ? -14.320 13.768  -5.481  1.00 91.59 286 A 1 
ATOM 2229 C CB  . GLU A 1 286 ? -13.831 13.782  -8.827  1.00 91.25 286 A 1 
ATOM 2230 C CG  . GLU A 1 286 ? -15.264 14.319  -8.697  1.00 83.48 286 A 1 
ATOM 2231 C CD  . GLU A 1 286 ? -16.112 14.136  -9.964  1.00 79.01 286 A 1 
ATOM 2232 O OE1 . GLU A 1 286 ? -17.267 14.624  -9.929  1.00 70.57 286 A 1 
ATOM 2233 O OE2 . GLU A 1 286 ? -15.633 13.500  -10.927 1.00 72.29 286 A 1 
ATOM 2234 N N   . THR A 1 287 ? -13.497 11.858  -6.345  1.00 91.80 287 A 1 
ATOM 2235 C CA  . THR A 1 287 ? -14.006 10.992  -5.271  1.00 91.97 287 A 1 
ATOM 2236 C C   . THR A 1 287 ? -13.416 11.389  -3.917  1.00 91.75 287 A 1 
ATOM 2237 O O   . THR A 1 287 ? -14.157 11.547  -2.946  1.00 90.69 287 A 1 
ATOM 2238 C CB  . THR A 1 287 ? -13.713 9.511   -5.566  1.00 92.09 287 A 1 
ATOM 2239 O OG1 . THR A 1 287 ? -14.355 9.121   -6.756  1.00 89.18 287 A 1 
ATOM 2240 C CG2 . THR A 1 287 ? -14.242 8.582   -4.476  1.00 88.89 287 A 1 
ATOM 2241 N N   . MET A 1 288 ? -12.106 11.610  -3.847  1.00 87.17 288 A 1 
ATOM 2242 C CA  . MET A 1 288 ? -11.436 12.029  -2.612  1.00 86.22 288 A 1 
ATOM 2243 C C   . MET A 1 288 ? -11.890 13.411  -2.137  1.00 87.39 288 A 1 
ATOM 2244 O O   . MET A 1 288 ? -12.184 13.583  -0.956  1.00 86.35 288 A 1 
ATOM 2245 C CB  . MET A 1 288 ? -9.914  12.006  -2.815  1.00 84.32 288 A 1 
ATOM 2246 C CG  . MET A 1 288 ? -9.358  10.579  -2.802  1.00 78.24 288 A 1 
ATOM 2247 S SD  . MET A 1 288 ? -9.749  9.598   -1.326  1.00 75.18 288 A 1 
ATOM 2248 C CE  . MET A 1 288 ? -9.134  10.687  -0.024  1.00 66.05 288 A 1 
ATOM 2249 N N   . ASN A 1 289 ? -12.022 14.380  -3.050  1.00 86.83 289 A 1 
ATOM 2250 C CA  . ASN A 1 289 ? -12.540 15.710  -2.728  1.00 88.23 289 A 1 
ATOM 2251 C C   . ASN A 1 289 ? -14.003 15.655  -2.271  1.00 90.56 289 A 1 
ATOM 2252 O O   . ASN A 1 289 ? -14.399 16.358  -1.337  1.00 90.51 289 A 1 
ATOM 2253 C CB  . ASN A 1 289 ? -12.357 16.611  -3.960  1.00 86.39 289 A 1 
ATOM 2254 C CG  . ASN A 1 289 ? -10.903 16.976  -4.210  1.00 79.73 289 A 1 
ATOM 2255 O OD1 . ASN A 1 289 ? -10.064 16.927  -3.328  1.00 72.94 289 A 1 
ATOM 2256 N ND2 . ASN A 1 289 ? -10.566 17.386  -5.411  1.00 71.16 289 A 1 
ATOM 2257 N N   . GLY A 1 290 ? -14.808 14.792  -2.889  1.00 93.29 290 A 1 
ATOM 2258 C CA  . GLY A 1 290 ? -16.179 14.513  -2.465  1.00 94.15 290 A 1 
ATOM 2259 C C   . GLY A 1 290 ? -16.251 13.908  -1.064  1.00 94.80 290 A 1 
ATOM 2260 O O   . GLY A 1 290 ? -17.103 14.311  -0.270  1.00 94.18 290 A 1 
ATOM 2261 N N   . PHE A 1 291 ? -15.335 12.995  -0.728  1.00 92.84 291 A 1 
ATOM 2262 C CA  . PHE A 1 291 ? -15.267 12.374  0.596   1.00 92.08 291 A 1 
ATOM 2263 C C   . PHE A 1 291 ? -14.773 13.357  1.674   1.00 91.02 291 A 1 
ATOM 2264 O O   . PHE A 1 291 ? -15.402 13.484  2.727   1.00 89.53 291 A 1 
ATOM 2265 C CB  . PHE A 1 291 ? -14.404 11.105  0.510   1.00 92.39 291 A 1 
ATOM 2266 C CG  . PHE A 1 291 ? -14.468 10.232  1.746   1.00 92.35 291 A 1 
ATOM 2267 C CD1 . PHE A 1 291 ? -13.301 9.956   2.484   1.00 89.58 291 A 1 
ATOM 2268 C CD2 . PHE A 1 291 ? -15.694 9.684   2.158   1.00 90.35 291 A 1 
ATOM 2269 C CE1 . PHE A 1 291 ? -13.364 9.134   3.622   1.00 90.00 291 A 1 
ATOM 2270 C CE2 . PHE A 1 291 ? -15.758 8.866   3.304   1.00 90.28 291 A 1 
ATOM 2271 C CZ  . PHE A 1 291 ? -14.593 8.591   4.035   1.00 91.92 291 A 1 
ATOM 2272 N N   . ARG A 1 292 ? -13.729 14.142  1.375   1.00 88.83 292 A 1 
ATOM 2273 C CA  . ARG A 1 292 ? -13.233 15.217  2.262   1.00 87.21 292 A 1 
ATOM 2274 C C   . ARG A 1 292 ? -14.309 16.262  2.566   1.00 88.14 292 A 1 
ATOM 2275 O O   . ARG A 1 292 ? -14.490 16.637  3.715   1.00 86.55 292 A 1 
ATOM 2276 C CB  . ARG A 1 292 ? -12.010 15.901  1.632   1.00 84.71 292 A 1 
ATOM 2277 C CG  . ARG A 1 292 ? -10.743 15.036  1.709   1.00 76.18 292 A 1 
ATOM 2278 C CD  . ARG A 1 292 ? -9.587  15.734  0.992   1.00 74.49 292 A 1 
ATOM 2279 N NE  . ARG A 1 292 ? -8.339  14.948  1.066   1.00 67.63 292 A 1 
ATOM 2280 C CZ  . ARG A 1 292 ? -7.260  15.127  0.323   1.00 62.23 292 A 1 
ATOM 2281 N NH1 . ARG A 1 292 ? -7.195  16.045  -0.604  1.00 56.64 292 A 1 
ATOM 2282 N NH2 . ARG A 1 292 ? -6.207  14.382  0.509   1.00 55.08 292 A 1 
ATOM 2283 N N   . SER A 1 293 ? -15.056 16.690  1.536   1.00 90.34 293 A 1 
ATOM 2284 C CA  . SER A 1 293 ? -16.128 17.691  1.684   1.00 91.25 293 A 1 
ATOM 2285 C C   . SER A 1 293 ? -17.433 17.144  2.274   1.00 91.89 293 A 1 
ATOM 2286 O O   . SER A 1 293 ? -18.378 17.909  2.444   1.00 90.72 293 A 1 
ATOM 2287 C CB  . SER A 1 293 ? -16.397 18.390  0.347   1.00 91.04 293 A 1 
ATOM 2288 O OG  . SER A 1 293 ? -16.758 17.458  -0.657  1.00 87.23 293 A 1 
ATOM 2289 N N   . GLY A 1 294 ? -17.534 15.842  2.548   1.00 91.89 294 A 1 
ATOM 2290 C CA  . GLY A 1 294 ? -18.737 15.207  3.099   1.00 92.36 294 A 1 
ATOM 2291 C C   . GLY A 1 294 ? -19.865 14.966  2.084   1.00 93.80 294 A 1 
ATOM 2292 O O   . GLY A 1 294 ? -20.916 14.445  2.445   1.00 92.67 294 A 1 
ATOM 2293 N N   . ARG A 1 295 ? -19.669 15.288  0.797   1.00 94.59 295 A 1 
ATOM 2294 C CA  . ARG A 1 295 ? -20.633 14.948  -0.272  1.00 95.19 295 A 1 
ATOM 2295 C C   . ARG A 1 295 ? -20.734 13.436  -0.481  1.00 95.80 295 A 1 
ATOM 2296 O O   . ARG A 1 295 ? -21.810 12.924  -0.789  1.00 94.76 295 A 1 
ATOM 2297 C CB  . ARG A 1 295 ? -20.232 15.597  -1.604  1.00 94.55 295 A 1 
ATOM 2298 C CG  . ARG A 1 295 ? -20.222 17.129  -1.581  1.00 86.30 295 A 1 
ATOM 2299 C CD  . ARG A 1 295 ? -19.887 17.652  -2.986  1.00 83.65 295 A 1 
ATOM 2300 N NE  . ARG A 1 295 ? -19.047 18.858  -2.952  1.00 73.08 295 A 1 
ATOM 2301 C CZ  . ARG A 1 295 ? -18.282 19.301  -3.935  1.00 64.55 295 A 1 
ATOM 2302 N NH1 . ARG A 1 295 ? -18.245 18.722  -5.107  1.00 56.39 295 A 1 
ATOM 2303 N NH2 . ARG A 1 295 ? -17.519 20.345  -3.755  1.00 55.38 295 A 1 
ATOM 2304 N N   . ILE A 1 296 ? -19.615 12.748  -0.320  1.00 95.92 296 A 1 
ATOM 2305 C CA  . ILE A 1 296 ? -19.545 11.291  -0.264  1.00 95.83 296 A 1 
ATOM 2306 C C   . ILE A 1 296 ? -19.447 10.908  1.209   1.00 95.74 296 A 1 
ATOM 2307 O O   . ILE A 1 296 ? -18.499 11.298  1.883   1.00 94.67 296 A 1 
ATOM 2308 C CB  . ILE A 1 296 ? -18.356 10.774  -1.101  1.00 95.41 296 A 1 
ATOM 2309 C CG1 . ILE A 1 296 ? -18.608 11.050  -2.603  1.00 93.89 296 A 1 
ATOM 2310 C CG2 . ILE A 1 296 ? -18.127 9.273   -0.847  1.00 93.61 296 A 1 
ATOM 2311 C CD1 . ILE A 1 296 ? -17.349 10.924  -3.467  1.00 90.38 296 A 1 
ATOM 2312 N N   . LYS A 1 297 ? -20.433 10.157  1.703   1.00 96.25 297 A 1 
ATOM 2313 C CA  . LYS A 1 297 ? -20.479 9.686   3.093   1.00 96.02 297 A 1 
ATOM 2314 C C   . LYS A 1 297 ? -19.809 8.327   3.268   1.00 96.26 297 A 1 
ATOM 2315 O O   . LYS A 1 297 ? -19.220 8.051   4.303   1.00 95.19 297 A 1 
ATOM 2316 C CB  . LYS A 1 297 ? -21.930 9.631   3.581   1.00 94.83 297 A 1 
ATOM 2317 C CG  . LYS A 1 297 ? -22.599 11.010  3.615   1.00 92.18 297 A 1 
ATOM 2318 C CD  . LYS A 1 297 ? -23.913 10.938  4.393   1.00 86.91 297 A 1 
ATOM 2319 C CE  . LYS A 1 297 ? -24.485 12.333  4.647   1.00 80.50 297 A 1 
ATOM 2320 N NZ  . LYS A 1 297 ? -25.258 12.357  5.917   1.00 70.85 297 A 1 
ATOM 2321 N N   . LEU A 1 298 ? -19.901 7.478   2.242   1.00 96.17 298 A 1 
ATOM 2322 C CA  . LEU A 1 298 ? -19.447 6.098   2.293   1.00 96.49 298 A 1 
ATOM 2323 C C   . LEU A 1 298 ? -18.461 5.803   1.160   1.00 96.77 298 A 1 
ATOM 2324 O O   . LEU A 1 298 ? -18.828 5.807   -0.017  1.00 95.91 298 A 1 
ATOM 2325 C CB  . LEU A 1 298 ? -20.688 5.192   2.238   1.00 95.55 298 A 1 
ATOM 2326 C CG  . LEU A 1 298 ? -20.368 3.723   2.535   1.00 88.63 298 A 1 
ATOM 2327 C CD1 . LEU A 1 298 ? -19.951 3.530   3.987   1.00 82.43 298 A 1 
ATOM 2328 C CD2 . LEU A 1 298 ? -21.623 2.886   2.294   1.00 82.48 298 A 1 
ATOM 2329 N N   . LEU A 1 299 ? -17.227 5.501   1.516   1.00 95.91 299 A 1 
ATOM 2330 C CA  . LEU A 1 299 ? -16.176 5.147   0.570   1.00 95.66 299 A 1 
ATOM 2331 C C   . LEU A 1 299 ? -15.889 3.645   0.636   1.00 96.10 299 A 1 
ATOM 2332 O O   . LEU A 1 299 ? -15.471 3.131   1.668   1.00 95.67 299 A 1 
ATOM 2333 C CB  . LEU A 1 299 ? -14.934 6.008   0.865   1.00 94.65 299 A 1 
ATOM 2334 C CG  . LEU A 1 299 ? -13.818 5.860   -0.180  1.00 92.30 299 A 1 
ATOM 2335 C CD1 . LEU A 1 299 ? -14.238 6.397   -1.545  1.00 89.15 299 A 1 
ATOM 2336 C CD2 . LEU A 1 299 ? -12.592 6.642   0.275   1.00 88.62 299 A 1 
ATOM 2337 N N   . VAL A 1 300 ? -16.079 2.941   -0.476  1.00 96.23 300 A 1 
ATOM 2338 C CA  . VAL A 1 300 ? -15.724 1.519   -0.608  1.00 96.51 300 A 1 
ATOM 2339 C C   . VAL A 1 300 ? -14.390 1.413   -1.336  1.00 96.11 300 A 1 
ATOM 2340 O O   . VAL A 1 300 ? -14.286 1.843   -2.485  1.00 95.26 300 A 1 
ATOM 2341 C CB  . VAL A 1 300 ? -16.821 0.719   -1.334  1.00 96.63 300 A 1 
ATOM 2342 C CG1 . VAL A 1 300 ? -16.536 -0.783  -1.237  1.00 95.51 300 A 1 
ATOM 2343 C CG2 . VAL A 1 300 ? -18.214 0.970   -0.744  1.00 94.79 300 A 1 
ATOM 2344 N N   . ALA A 1 301 ? -13.368 0.849   -0.703  1.00 94.48 301 A 1 
ATOM 2345 C CA  . ALA A 1 301 ? -12.004 0.908   -1.220  1.00 93.45 301 A 1 
ATOM 2346 C C   . ALA A 1 301 ? -11.194 -0.380  -1.005  1.00 93.40 301 A 1 
ATOM 2347 O O   . ALA A 1 301 ? -11.452 -1.166  -0.098  1.00 92.07 301 A 1 
ATOM 2348 C CB  . ALA A 1 301 ? -11.312 2.122   -0.593  1.00 91.67 301 A 1 
ATOM 2349 N N   . THR A 1 302 ? -10.174 -0.585  -1.840  1.00 91.62 302 A 1 
ATOM 2350 C CA  . THR A 1 302 ? -9.121  -1.581  -1.566  1.00 89.52 302 A 1 
ATOM 2351 C C   . THR A 1 302 ? -7.988  -0.950  -0.751  1.00 86.72 302 A 1 
ATOM 2352 O O   . THR A 1 302 ? -7.722  0.239   -0.910  1.00 81.67 302 A 1 
ATOM 2353 C CB  . THR A 1 302 ? -8.529  -2.181  -2.853  1.00 88.39 302 A 1 
ATOM 2354 O OG1 . THR A 1 302 ? -7.948  -1.184  -3.659  1.00 81.73 302 A 1 
ATOM 2355 C CG2 . THR A 1 302 ? -9.561  -2.912  -3.703  1.00 81.63 302 A 1 
ATOM 2356 N N   . ASP A 1 303 ? -7.227  -1.753  0.016   1.00 82.29 303 A 1 
ATOM 2357 C CA  . ASP A 1 303 ? -6.065  -1.272  0.795   1.00 79.17 303 A 1 
ATOM 2358 C C   . ASP A 1 303 ? -5.064  -0.472  -0.041  1.00 76.23 303 A 1 
ATOM 2359 O O   . ASP A 1 303 ? -4.592  0.582   0.369   1.00 71.90 303 A 1 
ATOM 2360 C CB  . ASP A 1 303 ? -5.297  -2.456  1.397   1.00 77.23 303 A 1 
ATOM 2361 C CG  . ASP A 1 303 ? -6.129  -3.174  2.429   1.00 73.39 303 A 1 
ATOM 2362 O OD1 . ASP A 1 303 ? -6.510  -2.543  3.431   1.00 70.73 303 A 1 
ATOM 2363 O OD2 . ASP A 1 303 ? -6.467  -4.352  2.180   1.00 69.99 303 A 1 
ATOM 2364 N N   . VAL A 1 304 ? -4.779  -0.962  -1.262  1.00 71.89 304 A 1 
ATOM 2365 C CA  . VAL A 1 304 ? -3.802  -0.352  -2.168  1.00 67.50 304 A 1 
ATOM 2366 C C   . VAL A 1 304 ? -4.133  1.105   -2.471  1.00 65.89 304 A 1 
ATOM 2367 O O   . VAL A 1 304 ? -3.221  1.905   -2.631  1.00 60.17 304 A 1 
ATOM 2368 C CB  . VAL A 1 304 ? -3.699  -1.164  -3.475  1.00 62.20 304 A 1 
ATOM 2369 C CG1 . VAL A 1 304 ? -2.707  -0.556  -4.475  1.00 55.55 304 A 1 
ATOM 2370 C CG2 . VAL A 1 304 ? -3.245  -2.598  -3.187  1.00 57.43 304 A 1 
ATOM 2371 N N   . VAL A 1 305 ? -5.401  1.477   -2.541  1.00 66.73 305 A 1 
ATOM 2372 C CA  . VAL A 1 305 ? -5.796  2.848   -2.894  1.00 63.29 305 A 1 
ATOM 2373 C C   . VAL A 1 305 ? -6.140  3.688   -1.659  1.00 64.12 305 A 1 
ATOM 2374 O O   . VAL A 1 305 ? -6.019  4.905   -1.689  1.00 59.55 305 A 1 
ATOM 2375 C CB  . VAL A 1 305 ? -6.931  2.843   -3.934  1.00 57.14 305 A 1 
ATOM 2376 C CG1 . VAL A 1 305 ? -7.047  4.216   -4.589  1.00 50.60 305 A 1 
ATOM 2377 C CG2 . VAL A 1 305 ? -6.678  1.844   -5.070  1.00 53.06 305 A 1 
ATOM 2378 N N   . SER A 1 306 ? -6.503  3.057   -0.555  1.00 65.77 306 A 1 
ATOM 2379 C CA  . SER A 1 306 ? -6.958  3.735   0.665   1.00 60.90 306 A 1 
ATOM 2380 C C   . SER A 1 306 ? -5.854  4.092   1.664   1.00 62.24 306 A 1 
ATOM 2381 O O   . SER A 1 306 ? -6.081  4.935   2.527   1.00 57.75 306 A 1 
ATOM 2382 C CB  . SER A 1 306 ? -8.017  2.881   1.344   1.00 55.03 306 A 1 
ATOM 2383 O OG  . SER A 1 306 ? -7.457  1.628   1.654   1.00 51.06 306 A 1 
ATOM 2384 N N   . ARG A 1 307 ? -4.654  3.517   1.557   1.00 70.16 307 A 1 
ATOM 2385 C CA  . ARG A 1 307 ? -3.525  3.884   2.435   1.00 67.35 307 A 1 
ATOM 2386 C C   . ARG A 1 307 ? -3.063  5.344   2.280   1.00 65.55 307 A 1 
ATOM 2387 O O   . ARG A 1 307 ? -2.476  5.877   3.211   1.00 59.81 307 A 1 
ATOM 2388 C CB  . ARG A 1 307 ? -2.358  2.910   2.228   1.00 62.97 307 A 1 
ATOM 2389 C CG  . ARG A 1 307 ? -2.552  1.553   2.938   1.00 57.89 307 A 1 
ATOM 2390 C CD  . ARG A 1 307 ? -1.383  0.627   2.580   1.00 58.07 307 A 1 
ATOM 2391 N NE  . ARG A 1 307 ? -1.489  -0.742  3.136   1.00 52.92 307 A 1 
ATOM 2392 C CZ  . ARG A 1 307 ? -0.518  -1.641  3.091   1.00 48.29 307 A 1 
ATOM 2393 N NH1 . ARG A 1 307 ? 0.659   -1.383  2.591   1.00 45.04 307 A 1 
ATOM 2394 N NH2 . ARG A 1 307 ? -0.687  -2.842  3.536   1.00 42.98 307 A 1 
ATOM 2395 N N   . GLY A 1 308 ? -3.374  5.993   1.146   1.00 66.37 308 A 1 
ATOM 2396 C CA  . GLY A 1 308 ? -3.145  7.429   0.914   1.00 63.55 308 A 1 
ATOM 2397 C C   . GLY A 1 308 ? -4.330  8.333   1.285   1.00 64.51 308 A 1 
ATOM 2398 O O   . GLY A 1 308 ? -4.333  9.497   0.927   1.00 61.58 308 A 1 
ATOM 2399 N N   . ILE A 1 309 ? -5.368  7.800   1.927   1.00 70.47 309 A 1 
ATOM 2400 C CA  . ILE A 1 309 ? -6.516  8.592   2.380   1.00 70.02 309 A 1 
ATOM 2401 C C   . ILE A 1 309 ? -6.110  9.359   3.640   1.00 69.68 309 A 1 
ATOM 2402 O O   . ILE A 1 309 ? -6.087  8.810   4.744   1.00 66.05 309 A 1 
ATOM 2403 C CB  . ILE A 1 309 ? -7.780  7.720   2.578   1.00 68.61 309 A 1 
ATOM 2404 C CG1 . ILE A 1 309 ? -8.194  7.080   1.236   1.00 65.99 309 A 1 
ATOM 2405 C CG2 . ILE A 1 309 ? -8.943  8.556   3.140   1.00 65.09 309 A 1 
ATOM 2406 C CD1 . ILE A 1 309 ? -9.394  6.136   1.333   1.00 61.51 309 A 1 
ATOM 2407 N N   . ASP A 1 310 ? -5.807  10.635  3.444   1.00 68.70 310 A 1 
ATOM 2408 C CA  . ASP A 1 310 ? -5.634  11.627  4.490   1.00 67.75 310 A 1 
ATOM 2409 C C   . ASP A 1 310 ? -6.961  12.363  4.695   1.00 68.87 310 A 1 
ATOM 2410 O O   . ASP A 1 310 ? -7.212  13.438  4.147   1.00 66.32 310 A 1 
ATOM 2411 C CB  . ASP A 1 310 ? -4.465  12.547  4.132   1.00 63.00 310 A 1 
ATOM 2412 C CG  . ASP A 1 310 ? -4.059  13.418  5.321   1.00 56.50 310 A 1 
ATOM 2413 O OD1 . ASP A 1 310 ? -4.221  12.922  6.461   1.00 52.47 310 A 1 
ATOM 2414 O OD2 . ASP A 1 310 ? -3.526  14.507  5.049   1.00 52.42 310 A 1 
ATOM 2415 N N   . VAL A 1 311 ? -7.866  11.685  5.380   1.00 72.50 311 A 1 
ATOM 2416 C CA  . VAL A 1 311 ? -9.158  12.217  5.802   1.00 72.99 311 A 1 
ATOM 2417 C C   . VAL A 1 311 ? -9.276  11.973  7.294   1.00 73.25 311 A 1 
ATOM 2418 O O   . VAL A 1 311 ? -9.165  10.834  7.753   1.00 70.17 311 A 1 
ATOM 2419 C CB  . VAL A 1 311 ? -10.330 11.591  5.027   1.00 71.58 311 A 1 
ATOM 2420 C CG1 . VAL A 1 311 ? -11.672 12.161  5.490   1.00 66.98 311 A 1 
ATOM 2421 C CG2 . VAL A 1 311 ? -10.212 11.876  3.526   1.00 68.76 311 A 1 
ATOM 2422 N N   . GLU A 1 312 ? -9.477  13.062  8.004   1.00 71.79 312 A 1 
ATOM 2423 C CA  . GLU A 1 312 ? -9.764  13.070  9.434   1.00 70.81 312 A 1 
ATOM 2424 C C   . GLU A 1 312 ? -11.264 12.834  9.672   1.00 72.76 312 A 1 
ATOM 2425 O O   . GLU A 1 312 ? -12.082 12.907  8.742   1.00 68.16 312 A 1 
ATOM 2426 C CB  . GLU A 1 312 ? -9.225  14.372  10.051  1.00 64.97 312 A 1 
ATOM 2427 C CG  . GLU A 1 312 ? -7.698  14.500  9.845   1.00 58.16 312 A 1 
ATOM 2428 C CD  . GLU A 1 312 ? -7.063  15.735  10.489  1.00 55.00 312 A 1 
ATOM 2429 O OE1 . GLU A 1 312 ? -5.811  15.762  10.527  1.00 51.23 312 A 1 
ATOM 2430 O OE2 . GLU A 1 312 ? -7.812  16.629  10.932  1.00 48.21 312 A 1 
ATOM 2431 N N   . ASP A 1 313 ? -11.628 12.501  10.898  1.00 77.22 313 A 1 
ATOM 2432 C CA  . ASP A 1 313 ? -13.015 12.347  11.349  1.00 77.87 313 A 1 
ATOM 2433 C C   . ASP A 1 313 ? -13.818 11.258  10.616  1.00 80.71 313 A 1 
ATOM 2434 O O   . ASP A 1 313 ? -14.993 11.423  10.285  1.00 78.50 313 A 1 
ATOM 2435 C CB  . ASP A 1 313 ? -13.722 13.711  11.380  1.00 72.63 313 A 1 
ATOM 2436 C CG  . ASP A 1 313 ? -12.887 14.794  12.058  1.00 65.50 313 A 1 
ATOM 2437 O OD1 . ASP A 1 313 ? -12.283 14.472  13.104  1.00 60.89 313 A 1 
ATOM 2438 O OD2 . ASP A 1 313 ? -12.861 15.907  11.496  1.00 60.14 313 A 1 
ATOM 2439 N N   . ILE A 1 314 ? -13.188 10.112  10.345  1.00 87.84 314 A 1 
ATOM 2440 C CA  . ILE A 1 314 ? -13.915 8.905   9.949   1.00 88.80 314 A 1 
ATOM 2441 C C   . ILE A 1 314 ? -14.607 8.348   11.197  1.00 88.99 314 A 1 
ATOM 2442 O O   . ILE A 1 314 ? -13.942 7.927   12.141  1.00 87.57 314 A 1 
ATOM 2443 C CB  . ILE A 1 314 ? -12.987 7.885   9.252   1.00 88.63 314 A 1 
ATOM 2444 C CG1 . ILE A 1 314 ? -12.441 8.484   7.934   1.00 86.48 314 A 1 
ATOM 2445 C CG2 . ILE A 1 314 ? -13.740 6.574   8.970   1.00 86.12 314 A 1 
ATOM 2446 C CD1 . ILE A 1 314 ? -11.350 7.645   7.263   1.00 80.00 314 A 1 
ATOM 2447 N N   . GLU A 1 315 ? -15.935 8.331   11.172  1.00 92.23 315 A 1 
ATOM 2448 C CA  . GLU A 1 315 ? -16.767 7.832   12.277  1.00 92.37 315 A 1 
ATOM 2449 C C   . GLU A 1 315 ? -16.699 6.304   12.378  1.00 93.27 315 A 1 
ATOM 2450 O O   . GLU A 1 315 ? -16.528 5.740   13.459  1.00 92.45 315 A 1 
ATOM 2451 C CB  . GLU A 1 315 ? -18.203 8.310   12.010  1.00 90.52 315 A 1 
ATOM 2452 C CG  . GLU A 1 315 ? -19.205 7.975   13.122  1.00 81.67 315 A 1 
ATOM 2453 C CD  . GLU A 1 315 ? -20.650 8.306   12.715  1.00 82.65 315 A 1 
ATOM 2454 O OE1 . GLU A 1 315 ? -21.568 7.726   13.330  1.00 75.16 315 A 1 
ATOM 2455 O OE2 . GLU A 1 315 ? -20.833 9.060   11.730  1.00 76.89 315 A 1 
ATOM 2456 N N   . LEU A 1 316 ? -16.781 5.625   11.218  1.00 94.17 316 A 1 
ATOM 2457 C CA  . LEU A 1 316 ? -16.865 4.173   11.154  1.00 94.86 316 A 1 
ATOM 2458 C C   . LEU A 1 316 ? -15.925 3.589   10.093  1.00 94.99 316 A 1 
ATOM 2459 O O   . LEU A 1 316 ? -15.968 3.938   8.912   1.00 94.49 316 A 1 
ATOM 2460 C CB  . LEU A 1 316 ? -18.339 3.791   10.914  1.00 95.20 316 A 1 
ATOM 2461 C CG  . LEU A 1 316 ? -18.600 2.283   10.782  1.00 95.38 316 A 1 
ATOM 2462 C CD1 . LEU A 1 316 ? -18.286 1.512   12.060  1.00 93.80 316 A 1 
ATOM 2463 C CD2 . LEU A 1 316 ? -20.067 2.048   10.431  1.00 93.69 316 A 1 
ATOM 2464 N N   . VAL A 1 317 ? -15.138 2.602   10.498  1.00 94.80 317 A 1 
ATOM 2465 C CA  . VAL A 1 317 ? -14.363 1.744   9.598   1.00 95.17 317 A 1 
ATOM 2466 C C   . VAL A 1 317 ? -14.994 0.356   9.553   1.00 96.04 317 A 1 
ATOM 2467 O O   . VAL A 1 317 ? -15.183 -0.275  10.586  1.00 96.12 317 A 1 
ATOM 2468 C CB  . VAL A 1 317 ? -12.889 1.687   10.031  1.00 94.14 317 A 1 
ATOM 2469 C CG1 . VAL A 1 317 ? -12.093 0.657   9.219   1.00 92.29 317 A 1 
ATOM 2470 C CG2 . VAL A 1 317 ? -12.222 3.055   9.839   1.00 92.29 317 A 1 
ATOM 2471 N N   . ILE A 1 318 ? -15.285 -0.151  8.354   1.00 96.80 318 A 1 
ATOM 2472 C CA  . ILE A 1 318 ? -15.765 -1.523  8.168   1.00 97.23 318 A 1 
ATOM 2473 C C   . ILE A 1 318 ? -14.723 -2.329  7.392   1.00 97.15 318 A 1 
ATOM 2474 O O   . ILE A 1 318 ? -14.458 -2.071  6.217   1.00 96.79 318 A 1 
ATOM 2475 C CB  . ILE A 1 318 ? -17.165 -1.570  7.514   1.00 97.48 318 A 1 
ATOM 2476 C CG1 . ILE A 1 318 ? -18.173 -0.734  8.338   1.00 96.81 318 A 1 
ATOM 2477 C CG2 . ILE A 1 318 ? -17.627 -3.032  7.367   1.00 96.81 318 A 1 
ATOM 2478 C CD1 . ILE A 1 318 ? -19.615 -0.769  7.822   1.00 94.34 318 A 1 
ATOM 2479 N N   . ASN A 1 319 ? -14.175 -3.365  8.015   1.00 97.19 319 A 1 
ATOM 2480 C CA  . ASN A 1 319 ? -13.435 -4.407  7.319   1.00 97.34 319 A 1 
ATOM 2481 C C   . ASN A 1 319 ? -14.441 -5.407  6.730   1.00 97.79 319 A 1 
ATOM 2482 O O   . ASN A 1 319 ? -14.843 -6.364  7.393   1.00 97.55 319 A 1 
ATOM 2483 C CB  . ASN A 1 319 ? -12.451 -5.070  8.297   1.00 96.72 319 A 1 
ATOM 2484 C CG  . ASN A 1 319 ? -11.398 -4.119  8.821   1.00 95.87 319 A 1 
ATOM 2485 O OD1 . ASN A 1 319 ? -10.707 -3.456  8.068   1.00 91.75 319 A 1 
ATOM 2486 N ND2 . ASN A 1 319 ? -11.218 -4.057  10.118  1.00 91.65 319 A 1 
ATOM 2487 N N   . TYR A 1 320 ? -14.862 -5.184  5.482   1.00 97.50 320 A 1 
ATOM 2488 C CA  . TYR A 1 320 ? -15.747 -6.114  4.771   1.00 97.64 320 A 1 
ATOM 2489 C C   . TYR A 1 320 ? -15.063 -7.467  4.540   1.00 97.74 320 A 1 
ATOM 2490 O O   . TYR A 1 320 ? -15.690 -8.521  4.639   1.00 97.18 320 A 1 
ATOM 2491 C CB  . TYR A 1 320 ? -16.180 -5.492  3.441   1.00 97.56 320 A 1 
ATOM 2492 C CG  . TYR A 1 320 ? -17.330 -6.223  2.776   1.00 97.65 320 A 1 
ATOM 2493 C CD1 . TYR A 1 320 ? -17.105 -7.406  2.043   1.00 96.56 320 A 1 
ATOM 2494 C CD2 . TYR A 1 320 ? -18.637 -5.717  2.899   1.00 96.63 320 A 1 
ATOM 2495 C CE1 . TYR A 1 320 ? -18.185 -8.080  1.439   1.00 96.29 320 A 1 
ATOM 2496 C CE2 . TYR A 1 320 ? -19.719 -6.384  2.290   1.00 96.12 320 A 1 
ATOM 2497 C CZ  . TYR A 1 320 ? -19.494 -7.570  1.561   1.00 96.68 320 A 1 
ATOM 2498 O OH  . TYR A 1 320 ? -20.536 -8.218  0.975   1.00 95.59 320 A 1 
ATOM 2499 N N   . ASP A 1 321 ? -13.772 -7.433  4.264   1.00 97.07 321 A 1 
ATOM 2500 C CA  . ASP A 1 321 ? -12.899 -8.601  4.259   1.00 96.61 321 A 1 
ATOM 2501 C C   . ASP A 1 321 ? -11.810 -8.426  5.315   1.00 96.23 321 A 1 
ATOM 2502 O O   . ASP A 1 321 ? -11.224 -7.344  5.446   1.00 94.85 321 A 1 
ATOM 2503 C CB  . ASP A 1 321 ? -12.285 -8.802  2.867   1.00 96.07 321 A 1 
ATOM 2504 C CG  . ASP A 1 321 ? -13.328 -9.130  1.798   1.00 95.48 321 A 1 
ATOM 2505 O OD1 . ASP A 1 321 ? -14.154 -10.055 2.000   1.00 92.56 321 A 1 
ATOM 2506 O OD2 . ASP A 1 321 ? -13.303 -8.521  0.708   1.00 92.47 321 A 1 
ATOM 2507 N N   . VAL A 1 322 ? -11.530 -9.498  6.044   1.00 96.63 322 A 1 
ATOM 2508 C CA  . VAL A 1 322 ? -10.467 -9.515  7.054   1.00 96.36 322 A 1 
ATOM 2509 C C   . VAL A 1 322 ? -9.126  -9.217  6.371   1.00 95.14 322 A 1 
ATOM 2510 O O   . VAL A 1 322 ? -8.807  -9.844  5.351   1.00 93.49 322 A 1 
ATOM 2511 C CB  . VAL A 1 322 ? -10.438 -10.859 7.807   1.00 96.43 322 A 1 
ATOM 2512 C CG1 . VAL A 1 322 ? -9.320  -10.920 8.852   1.00 94.86 322 A 1 
ATOM 2513 C CG2 . VAL A 1 322 ? -11.760 -11.089 8.553   1.00 94.58 322 A 1 
ATOM 2514 N N   . PRO A 1 323 ? -8.336  -8.259  6.879   1.00 94.18 323 A 1 
ATOM 2515 C CA  . PRO A 1 323 ? -7.016  -7.974  6.327   1.00 93.10 323 A 1 
ATOM 2516 C C   . PRO A 1 323 ? -6.085  -9.179  6.488   1.00 92.67 323 A 1 
ATOM 2517 O O   . PRO A 1 323 ? -6.202  -9.967  7.426   1.00 91.22 323 A 1 
ATOM 2518 C CB  . PRO A 1 323 ? -6.507  -6.737  7.071   1.00 91.90 323 A 1 
ATOM 2519 C CG  . PRO A 1 323 ? -7.272  -6.775  8.389   1.00 90.31 323 A 1 
ATOM 2520 C CD  . PRO A 1 323 ? -8.605  -7.422  8.029   1.00 92.57 323 A 1 
ATOM 2521 N N   . ARG A 1 324 ? -5.147  -9.327  5.551   1.00 89.59 324 A 1 
ATOM 2522 C CA  . ARG A 1 324 ? -4.234  -10.485 5.540   1.00 87.35 324 A 1 
ATOM 2523 C C   . ARG A 1 324 ? -3.198  -10.441 6.657   1.00 87.29 324 A 1 
ATOM 2524 O O   . ARG A 1 324 ? -2.791  -11.496 7.134   1.00 84.60 324 A 1 
ATOM 2525 C CB  . ARG A 1 324 ? -3.522  -10.587 4.187   1.00 85.04 324 A 1 
ATOM 2526 C CG  . ARG A 1 324 ? -4.487  -10.935 3.053   1.00 78.54 324 A 1 
ATOM 2527 C CD  . ARG A 1 324 ? -3.691  -11.105 1.760   1.00 72.49 324 A 1 
ATOM 2528 N NE  . ARG A 1 324 ? -4.568  -11.432 0.625   1.00 64.57 324 A 1 
ATOM 2529 C CZ  . ARG A 1 324 ? -4.203  -11.487 -0.643  1.00 55.63 324 A 1 
ATOM 2530 N NH1 . ARG A 1 324 ? -2.961  -11.292 -1.014  1.00 51.23 324 A 1 
ATOM 2531 N NH2 . ARG A 1 324 ? -5.086  -11.731 -1.570  1.00 49.50 324 A 1 
ATOM 2532 N N   . ALA A 1 325 ? -2.764  -9.238  7.024   1.00 85.02 325 A 1 
ATOM 2533 C CA  . ALA A 1 325 ? -1.790  -8.974  8.069   1.00 83.56 325 A 1 
ATOM 2534 C C   . ALA A 1 325 ? -2.450  -8.215  9.232   1.00 84.96 325 A 1 
ATOM 2535 O O   . ALA A 1 325 ? -3.410  -7.471  9.031   1.00 83.92 325 A 1 
ATOM 2536 C CB  . ALA A 1 325 ? -0.610  -8.212  7.455   1.00 80.48 325 A 1 
ATOM 2537 N N   . ALA A 1 326 ? -1.957  -8.435  10.441  1.00 85.30 326 A 1 
ATOM 2538 C CA  . ALA A 1 326 ? -2.477  -7.769  11.634  1.00 84.82 326 A 1 
ATOM 2539 C C   . ALA A 1 326 ? -2.139  -6.270  11.640  1.00 84.59 326 A 1 
ATOM 2540 O O   . ALA A 1 326 ? -2.942  -5.444  12.064  1.00 83.18 326 A 1 
ATOM 2541 C CB  . ALA A 1 326 ? -1.911  -8.497  12.855  1.00 84.78 326 A 1 
ATOM 2542 N N   . GLU A 1 327 ? -1.006  -5.908  11.075  1.00 80.74 327 A 1 
ATOM 2543 C CA  . GLU A 1 327 ? -0.575  -4.527  10.866  1.00 78.47 327 A 1 
ATOM 2544 C C   . GLU A 1 327 ? -1.547  -3.776  9.946   1.00 79.67 327 A 1 
ATOM 2545 O O   . GLU A 1 327 ? -1.915  -2.635  10.219  1.00 78.66 327 A 1 
ATOM 2546 C CB  . GLU A 1 327 ? 0.844   -4.514  10.271  1.00 75.38 327 A 1 
ATOM 2547 C CG  . GLU A 1 327 ? 1.924   -5.212  11.128  1.00 68.53 327 A 1 
ATOM 2548 C CD  . GLU A 1 327 ? 1.982   -6.750  11.010  1.00 65.74 327 A 1 
ATOM 2549 O OE1 . GLU A 1 327 ? 2.856   -7.348  11.672  1.00 60.20 327 A 1 
ATOM 2550 O OE2 . GLU A 1 327 ? 1.149   -7.349  10.281  1.00 58.60 327 A 1 
ATOM 2551 N N   . ASP A 1 328 ? -2.043  -4.436  8.886   1.00 83.68 328 A 1 
ATOM 2552 C CA  . ASP A 1 328 ? -3.075  -3.871  8.007   1.00 84.14 328 A 1 
ATOM 2553 C C   . ASP A 1 328 ? -4.377  -3.603  8.765   1.00 86.30 328 A 1 
ATOM 2554 O O   . ASP A 1 328 ? -5.046  -2.607  8.494   1.00 86.05 328 A 1 
ATOM 2555 C CB  . ASP A 1 328 ? -3.374  -4.811  6.828   1.00 82.50 328 A 1 
ATOM 2556 C CG  . ASP A 1 328 ? -2.295  -4.844  5.752   1.00 79.16 328 A 1 
ATOM 2557 O OD1 . ASP A 1 328 ? -1.568  -3.839  5.631   1.00 77.76 328 A 1 
ATOM 2558 O OD2 . ASP A 1 328 ? -2.288  -5.805  4.949   1.00 75.81 328 A 1 
ATOM 2559 N N   . TYR A 1 329 ? -4.736  -4.457  9.723   1.00 88.98 329 A 1 
ATOM 2560 C CA  . TYR A 1 329 ? -5.894  -4.224  10.582  1.00 90.17 329 A 1 
ATOM 2561 C C   . TYR A 1 329 ? -5.735  -2.924  11.374  1.00 89.46 329 A 1 
ATOM 2562 O O   . TYR A 1 329 ? -6.612  -2.064  11.306  1.00 88.62 329 A 1 
ATOM 2563 C CB  . TYR A 1 329 ? -6.125  -5.428  11.500  1.00 91.97 329 A 1 
ATOM 2564 C CG  . TYR A 1 329 ? -7.293  -5.252  12.445  1.00 93.02 329 A 1 
ATOM 2565 C CD1 . TYR A 1 329 ? -7.089  -4.741  13.741  1.00 92.08 329 A 1 
ATOM 2566 C CD2 . TYR A 1 329 ? -8.592  -5.578  12.015  1.00 92.79 329 A 1 
ATOM 2567 C CE1 . TYR A 1 329 ? -8.186  -4.552  14.601  1.00 93.06 329 A 1 
ATOM 2568 C CE2 . TYR A 1 329 ? -9.689  -5.391  12.872  1.00 93.25 329 A 1 
ATOM 2569 C CZ  . TYR A 1 329 ? -9.490  -4.874  14.164  1.00 94.00 329 A 1 
ATOM 2570 O OH  . TYR A 1 329 ? -10.554 -4.677  14.985  1.00 93.68 329 A 1 
ATOM 2571 N N   . VAL A 1 330 ? -4.593  -2.740  12.039  1.00 86.07 330 A 1 
ATOM 2572 C CA  . VAL A 1 330 ? -4.291  -1.520  12.803  1.00 84.31 330 A 1 
ATOM 2573 C C   . VAL A 1 330 ? -4.300  -0.290  11.891  1.00 83.31 330 A 1 
ATOM 2574 O O   . VAL A 1 330 ? -4.894  0.728   12.236  1.00 81.26 330 A 1 
ATOM 2575 C CB  . VAL A 1 330 ? -2.949  -1.648  13.553  1.00 83.19 330 A 1 
ATOM 2576 C CG1 . VAL A 1 330 ? -2.633  -0.385  14.365  1.00 79.58 330 A 1 
ATOM 2577 C CG2 . VAL A 1 330 ? -2.967  -2.827  14.534  1.00 80.28 330 A 1 
ATOM 2578 N N   . HIS A 1 331 ? -3.729  -0.383  10.685  1.00 83.95 331 A 1 
ATOM 2579 C CA  . HIS A 1 331 ? -3.724  0.715   9.710   1.00 82.93 331 A 1 
ATOM 2580 C C   . HIS A 1 331 ? -5.118  1.114   9.230   1.00 83.65 331 A 1 
ATOM 2581 O O   . HIS A 1 331 ? -5.369  2.299   8.997   1.00 81.99 331 A 1 
ATOM 2582 C CB  . HIS A 1 331 ? -2.890  0.317   8.485   1.00 80.54 331 A 1 
ATOM 2583 C CG  . HIS A 1 331 ? -1.416  0.220   8.736   1.00 74.56 331 A 1 
ATOM 2584 N ND1 . HIS A 1 331 ? -0.525  -0.565  8.025   1.00 67.65 331 A 1 
ATOM 2585 C CD2 . HIS A 1 331 ? -0.702  0.936   9.653   1.00 66.41 331 A 1 
ATOM 2586 C CE1 . HIS A 1 331 ? 0.696   -0.321  8.500   1.00 65.51 331 A 1 
ATOM 2587 N NE2 . HIS A 1 331 ? 0.635   0.586   9.494   1.00 65.44 331 A 1 
ATOM 2588 N N   . ARG A 1 332 ? -6.004  0.125   9.023   1.00 87.37 332 A 1 
ATOM 2589 C CA  . ARG A 1 332 ? -7.376  0.378   8.583   1.00 88.51 332 A 1 
ATOM 2590 C C   . ARG A 1 332 ? -8.186  1.049   9.688   1.00 88.16 332 A 1 
ATOM 2591 O O   . ARG A 1 332 ? -8.774  2.095   9.437   1.00 87.02 332 A 1 
ATOM 2592 C CB  . ARG A 1 332 ? -8.046  -0.927  8.149   1.00 89.87 332 A 1 
ATOM 2593 C CG  . ARG A 1 332 ? -7.546  -1.479  6.809   1.00 89.42 332 A 1 
ATOM 2594 C CD  . ARG A 1 332 ? -8.276  -2.803  6.606   1.00 89.13 332 A 1 
ATOM 2595 N NE  . ARG A 1 332 ? -7.859  -3.554  5.413   1.00 88.93 332 A 1 
ATOM 2596 C CZ  . ARG A 1 332 ? -8.450  -4.662  5.010   1.00 89.67 332 A 1 
ATOM 2597 N NH1 . ARG A 1 332 ? -9.497  -5.145  5.618   1.00 86.16 332 A 1 
ATOM 2598 N NH2 . ARG A 1 332 ? -8.004  -5.336  3.999   1.00 85.50 332 A 1 
ATOM 2599 N N   . ILE A 1 333 ? -8.185  0.485   10.880  1.00 88.81 333 A 1 
ATOM 2600 C CA  . ILE A 1 333 ? -9.000  1.016   11.979  1.00 88.70 333 A 1 
ATOM 2601 C C   . ILE A 1 333 ? -8.431  2.325   12.541  1.00 86.88 333 A 1 
ATOM 2602 O O   . ILE A 1 333 ? -9.195  3.174   12.974  1.00 83.69 333 A 1 
ATOM 2603 C CB  . ILE A 1 333 ? -9.269  -0.033  13.069  1.00 89.53 333 A 1 
ATOM 2604 C CG1 . ILE A 1 333 ? -8.023  -0.329  13.920  1.00 88.38 333 A 1 
ATOM 2605 C CG2 . ILE A 1 333 ? -9.854  -1.318  12.447  1.00 87.58 333 A 1 
ATOM 2606 C CD1 . ILE A 1 333 ? -8.354  -1.201  15.130  1.00 87.39 333 A 1 
ATOM 2607 N N   . GLY A 1 334 ? -7.125  2.569   12.405  1.00 85.73 334 A 1 
ATOM 2608 C CA  . GLY A 1 334 ? -6.491  3.856   12.711  1.00 82.75 334 A 1 
ATOM 2609 C C   . GLY A 1 334 ? -6.867  5.004   11.759  1.00 81.22 334 A 1 
ATOM 2610 O O   . GLY A 1 334 ? -6.280  6.079   11.827  1.00 78.14 334 A 1 
ATOM 2611 N N   . ARG A 1 335 ? -7.802  4.790   10.828  1.00 82.76 335 A 1 
ATOM 2612 C CA  . ARG A 1 335 ? -8.456  5.862   10.053  1.00 81.16 335 A 1 
ATOM 2613 C C   . ARG A 1 335 ? -9.582  6.545   10.838  1.00 79.42 335 A 1 
ATOM 2614 O O   . ARG A 1 335 ? -9.937  7.659   10.479  1.00 75.11 335 A 1 
ATOM 2615 C CB  . ARG A 1 335 ? -8.988  5.333   8.706   1.00 80.72 335 A 1 
ATOM 2616 C CG  . ARG A 1 335 ? -7.910  4.708   7.811   1.00 78.43 335 A 1 
ATOM 2617 C CD  . ARG A 1 335 ? -6.898  5.745   7.309   1.00 77.21 335 A 1 
ATOM 2618 N NE  . ARG A 1 335 ? -5.567  5.162   7.147   1.00 73.52 335 A 1 
ATOM 2619 C CZ  . ARG A 1 335 ? -4.487  5.801   6.728   1.00 70.39 335 A 1 
ATOM 2620 N NH1 . ARG A 1 335 ? -4.522  7.033   6.318   1.00 62.41 335 A 1 
ATOM 2621 N NH2 . ARG A 1 335 ? -3.334  5.193   6.742   1.00 62.87 335 A 1 
ATOM 2622 N N   . THR A 1 336 ? -10.093 5.900   11.887  1.00 85.85 336 A 1 
ATOM 2623 C CA  . THR A 1 336 ? -10.993 6.536   12.859  1.00 83.29 336 A 1 
ATOM 2624 C C   . THR A 1 336 ? -10.207 6.961   14.110  1.00 77.88 336 A 1 
ATOM 2625 O O   . THR A 1 336 ? -9.087  6.494   14.320  1.00 70.35 336 A 1 
ATOM 2626 C CB  . THR A 1 336 ? -12.197 5.624   13.155  1.00 83.61 336 A 1 
ATOM 2627 O OG1 . THR A 1 336 ? -13.127 6.301   13.944  1.00 75.56 336 A 1 
ATOM 2628 C CG2 . THR A 1 336 ? -11.883 4.314   13.856  1.00 75.73 336 A 1 
ATOM 2629 N N   . ALA A 1 337 ? -10.769 7.847   14.919  1.00 76.55 337 A 1 
ATOM 2630 C CA  . ALA A 1 337 ? -10.216 8.319   16.193  1.00 70.86 337 A 1 
ATOM 2631 C C   . ALA A 1 337 ? -8.835  9.016   16.119  1.00 68.59 337 A 1 
ATOM 2632 O O   . ALA A 1 337 ? -7.988  8.828   16.990  1.00 61.47 337 A 1 
ATOM 2633 C CB  . ALA A 1 337 ? -10.284 7.187   17.224  1.00 64.48 337 A 1 
ATOM 2634 N N   . ARG A 1 338 ? -8.577  9.826   15.086  1.00 71.03 338 A 1 
ATOM 2635 C CA  . ARG A 1 338 ? -7.337  10.634  15.001  1.00 67.24 338 A 1 
ATOM 2636 C C   . ARG A 1 338 ? -7.411  11.952  15.780  1.00 66.00 338 A 1 
ATOM 2637 O O   . ARG A 1 338 ? -6.421  12.341  16.384  1.00 59.23 338 A 1 
ATOM 2638 C CB  . ARG A 1 338 ? -6.937  10.889  13.540  1.00 60.52 338 A 1 
ATOM 2639 C CG  . ARG A 1 338 ? -6.291  9.658   12.899  1.00 56.30 338 A 1 
ATOM 2640 C CD  . ARG A 1 338 ? -5.713  10.043  11.533  1.00 57.01 338 A 1 
ATOM 2641 N NE  . ARG A 1 338 ? -4.949  8.940   10.917  1.00 50.96 338 A 1 
ATOM 2642 C CZ  . ARG A 1 338 ? -4.149  9.053   9.871   1.00 47.77 338 A 1 
ATOM 2643 N NH1 . ARG A 1 338 ? -3.998  10.182  9.230   1.00 43.98 338 A 1 
ATOM 2644 N NH2 . ARG A 1 338 ? -3.478  8.026   9.445   1.00 42.52 338 A 1 
ATOM 2645 N N   . ALA A 1 339 ? -8.557  12.622  15.750  1.00 57.80 339 A 1 
ATOM 2646 C CA  . ALA A 1 339 ? -8.774  13.908  16.421  1.00 55.68 339 A 1 
ATOM 2647 C C   . ALA A 1 339 ? -9.798  13.828  17.567  1.00 56.68 339 A 1 
ATOM 2648 O O   . ALA A 1 339 ? -9.839  14.705  18.425  1.00 52.49 339 A 1 
ATOM 2649 C CB  . ALA A 1 339 ? -9.185  14.934  15.360  1.00 49.80 339 A 1 
ATOM 2650 N N   . SER A 1 340 ? -10.614 12.777  17.606  1.00 57.11 340 A 1 
ATOM 2651 C CA  . SER A 1 340 ? -11.616 12.522  18.640  1.00 56.31 340 A 1 
ATOM 2652 C C   . SER A 1 340 ? -11.239 11.307  19.489  1.00 59.24 340 A 1 
ATOM 2653 O O   . SER A 1 340 ? -10.628 10.351  19.011  1.00 53.82 340 A 1 
ATOM 2654 C CB  . SER A 1 340 ? -13.003 12.360  18.013  1.00 49.76 340 A 1 
ATOM 2655 O OG  . SER A 1 340 ? -12.993 11.357  17.014  1.00 44.92 340 A 1 
ATOM 2656 N N   . ALA A 1 341 ? -11.634 11.322  20.755  1.00 57.09 341 A 1 
ATOM 2657 C CA  . ALA A 1 341 ? -11.387 10.213  21.682  1.00 59.23 341 A 1 
ATOM 2658 C C   . ALA A 1 341 ? -12.198 8.939   21.368  1.00 65.27 341 A 1 
ATOM 2659 O O   . ALA A 1 341 ? -11.971 7.912   22.004  1.00 59.95 341 A 1 
ATOM 2660 C CB  . ALA A 1 341 ? -11.658 10.722  23.099  1.00 50.09 341 A 1 
ATOM 2661 N N   . GLU A 1 342 ? -13.136 8.983   20.425  1.00 79.94 342 A 1 
ATOM 2662 C CA  . GLU A 1 342 ? -14.036 7.877   20.097  1.00 82.36 342 A 1 
ATOM 2663 C C   . GLU A 1 342 ? -14.071 7.588   18.593  1.00 83.89 342 A 1 
ATOM 2664 O O   . GLU A 1 342 ? -14.124 8.493   17.769  1.00 79.17 342 A 1 
ATOM 2665 C CB  . GLU A 1 342 ? -15.453 8.143   20.633  1.00 78.82 342 A 1 
ATOM 2666 C CG  . GLU A 1 342 ? -15.500 8.287   22.167  1.00 72.54 342 A 1 
ATOM 2667 C CD  . GLU A 1 342 ? -16.918 8.235   22.757  1.00 69.92 342 A 1 
ATOM 2668 O OE1 . GLU A 1 342 ? -17.020 8.248   24.005  1.00 62.75 342 A 1 
ATOM 2669 O OE2 . GLU A 1 342 ? -17.895 8.064   21.997  1.00 62.85 342 A 1 
ATOM 2670 N N   . GLY A 1 343 ? -14.071 6.297   18.252  1.00 89.76 343 A 1 
ATOM 2671 C CA  . GLY A 1 343 ? -14.265 5.817   16.891  1.00 90.27 343 A 1 
ATOM 2672 C C   . GLY A 1 343 ? -14.748 4.369   16.891  1.00 92.33 343 A 1 
ATOM 2673 O O   . GLY A 1 343 ? -14.597 3.657   17.881  1.00 91.52 343 A 1 
ATOM 2674 N N   . ALA A 1 344 ? -15.335 3.909   15.785  1.00 94.24 344 A 1 
ATOM 2675 C CA  . ALA A 1 344 ? -15.853 2.550   15.673  1.00 94.99 344 A 1 
ATOM 2676 C C   . ALA A 1 344 ? -15.193 1.773   14.527  1.00 95.53 344 A 1 
ATOM 2677 O O   . ALA A 1 344 ? -14.977 2.287   13.428  1.00 94.96 344 A 1 
ATOM 2678 C CB  . ALA A 1 344 ? -17.379 2.593   15.561  1.00 94.35 344 A 1 
ATOM 2679 N N   . ALA A 1 345 ? -14.903 0.501   14.777  1.00 95.70 345 A 1 
ATOM 2680 C CA  . ALA A 1 345 ? -14.384 -0.422  13.782  1.00 96.23 345 A 1 
ATOM 2681 C C   . ALA A 1 345 ? -15.146 -1.750  13.830  1.00 96.96 345 A 1 
ATOM 2682 O O   . ALA A 1 345 ? -15.181 -2.430  14.855  1.00 96.84 345 A 1 
ATOM 2683 C CB  . ALA A 1 345 ? -12.882 -0.604  14.002  1.00 95.37 345 A 1 
ATOM 2684 N N   . ILE A 1 346 ? -15.729 -2.138  12.696  1.00 97.69 346 A 1 
ATOM 2685 C CA  . ILE A 1 346 ? -16.490 -3.379  12.544  1.00 97.99 346 A 1 
ATOM 2686 C C   . ILE A 1 346 ? -15.767 -4.296  11.564  1.00 98.12 346 A 1 
ATOM 2687 O O   . ILE A 1 346 ? -15.359 -3.879  10.484  1.00 97.84 346 A 1 
ATOM 2688 C CB  . ILE A 1 346 ? -17.945 -3.084  12.120  1.00 97.90 346 A 1 
ATOM 2689 C CG1 . ILE A 1 346 ? -18.652 -2.215  13.187  1.00 96.98 346 A 1 
ATOM 2690 C CG2 . ILE A 1 346 ? -18.705 -4.401  11.880  1.00 96.95 346 A 1 
ATOM 2691 C CD1 . ILE A 1 346 ? -20.083 -1.801  12.822  1.00 94.97 346 A 1 
ATOM 2692 N N   . THR A 1 347 ? -15.641 -5.581  11.904  1.00 98.26 347 A 1 
ATOM 2693 C CA  . THR A 1 347 ? -15.017 -6.575  11.024  1.00 98.41 347 A 1 
ATOM 2694 C C   . THR A 1 347 ? -15.990 -7.695  10.685  1.00 98.57 347 A 1 
ATOM 2695 O O   . THR A 1 347 ? -16.535 -8.349  11.567  1.00 98.40 347 A 1 
ATOM 2696 C CB  . THR A 1 347 ? -13.721 -7.115  11.637  1.00 98.12 347 A 1 
ATOM 2697 O OG1 . THR A 1 347 ? -12.893 -6.022  11.969  1.00 95.98 347 A 1 
ATOM 2698 C CG2 . THR A 1 347 ? -12.934 -7.970  10.651  1.00 96.15 347 A 1 
ATOM 2699 N N   . LEU A 1 348 ? -16.203 -7.950  9.390   1.00 98.47 348 A 1 
ATOM 2700 C CA  . LEU A 1 348 ? -17.052 -9.039  8.911   1.00 98.55 348 A 1 
ATOM 2701 C C   . LEU A 1 348 ? -16.194 -10.279 8.628   1.00 98.41 348 A 1 
ATOM 2702 O O   . LEU A 1 348 ? -15.455 -10.325 7.639   1.00 97.81 348 A 1 
ATOM 2703 C CB  . LEU A 1 348 ? -17.859 -8.587  7.680   1.00 98.52 348 A 1 
ATOM 2704 C CG  . LEU A 1 348 ? -18.663 -7.280  7.846   1.00 97.94 348 A 1 
ATOM 2705 C CD1 . LEU A 1 348 ? -19.461 -7.023  6.574   1.00 96.63 348 A 1 
ATOM 2706 C CD2 . LEU A 1 348 ? -19.639 -7.317  9.022   1.00 96.17 348 A 1 
ATOM 2707 N N   . VAL A 1 349 ? -16.304 -11.289 9.482   1.00 98.17 349 A 1 
ATOM 2708 C CA  . VAL A 1 349 ? -15.439 -12.474 9.486   1.00 98.02 349 A 1 
ATOM 2709 C C   . VAL A 1 349 ? -16.185 -13.663 8.890   1.00 97.69 349 A 1 
ATOM 2710 O O   . VAL A 1 349 ? -17.054 -14.248 9.532   1.00 96.87 349 A 1 
ATOM 2711 C CB  . VAL A 1 349 ? -14.943 -12.783 10.911  1.00 97.87 349 A 1 
ATOM 2712 C CG1 . VAL A 1 349 ? -13.896 -13.904 10.888  1.00 96.62 349 A 1 
ATOM 2713 C CG2 . VAL A 1 349 ? -14.307 -11.561 11.583  1.00 96.45 349 A 1 
ATOM 2714 N N   . SER A 1 350 ? -15.852 -14.029 7.653   1.00 97.40 350 A 1 
ATOM 2715 C CA  . SER A 1 350 ? -16.392 -15.242 7.029   1.00 96.61 350 A 1 
ATOM 2716 C C   . SER A 1 350 ? -15.678 -16.506 7.519   1.00 96.33 350 A 1 
ATOM 2717 O O   . SER A 1 350 ? -14.565 -16.437 8.036   1.00 95.26 350 A 1 
ATOM 2718 C CB  . SER A 1 350 ? -16.339 -15.128 5.503   1.00 95.37 350 A 1 
ATOM 2719 O OG  . SER A 1 350 ? -15.027 -15.220 4.986   1.00 89.80 350 A 1 
ATOM 2720 N N   . ASP A 1 351 ? -16.268 -17.691 7.282   1.00 94.86 351 A 1 
ATOM 2721 C CA  . ASP A 1 351 ? -15.697 -18.985 7.692   1.00 93.74 351 A 1 
ATOM 2722 C C   . ASP A 1 351 ? -14.211 -19.137 7.311   1.00 94.05 351 A 1 
ATOM 2723 O O   . ASP A 1 351 ? -13.381 -19.522 8.130   1.00 92.51 351 A 1 
ATOM 2724 C CB  . ASP A 1 351 ? -16.482 -20.124 7.030   1.00 91.28 351 A 1 
ATOM 2725 C CG  . ASP A 1 351 ? -17.961 -20.118 7.390   1.00 86.92 351 A 1 
ATOM 2726 O OD1 . ASP A 1 351 ? -18.311 -20.724 8.420   1.00 79.67 351 A 1 
ATOM 2727 O OD2 . ASP A 1 351 ? -18.732 -19.520 6.603   1.00 79.80 351 A 1 
ATOM 2728 N N   . LYS A 1 352 ? -13.868 -18.773 6.078   1.00 94.29 352 A 1 
ATOM 2729 C CA  . LYS A 1 352 ? -12.495 -18.858 5.555   1.00 93.41 352 A 1 
ATOM 2730 C C   . LYS A 1 352 ? -11.526 -17.875 6.223   1.00 94.25 352 A 1 
ATOM 2731 O O   . LYS A 1 352 ? -10.321 -18.105 6.199   1.00 92.85 352 A 1 
ATOM 2732 C CB  . LYS A 1 352 ? -12.514 -18.663 4.021   1.00 90.89 352 A 1 
ATOM 2733 C CG  . LYS A 1 352 ? -12.896 -17.217 3.654   1.00 80.12 352 A 1 
ATOM 2734 C CD  . LYS A 1 352 ? -13.018 -16.918 2.166   1.00 77.20 352 A 1 
ATOM 2735 C CE  . LYS A 1 352 ? -13.380 -15.425 2.117   1.00 66.43 352 A 1 
ATOM 2736 N NZ  . LYS A 1 352 ? -13.788 -14.956 0.774   1.00 57.19 352 A 1 
ATOM 2737 N N   . ASP A 1 353 ? -12.046 -16.779 6.773   1.00 94.62 353 A 1 
ATOM 2738 C CA  . ASP A 1 353 ? -11.248 -15.685 7.327   1.00 94.91 353 A 1 
ATOM 2739 C C   . ASP A 1 353 ? -10.998 -15.853 8.833   1.00 95.91 353 A 1 
ATOM 2740 O O   . ASP A 1 353 ? -10.104 -15.195 9.367   1.00 95.47 353 A 1 
ATOM 2741 C CB  . ASP A 1 353 ? -11.918 -14.332 7.008   1.00 93.99 353 A 1 
ATOM 2742 C CG  . ASP A 1 353 ? -12.071 -14.037 5.510   1.00 92.39 353 A 1 
ATOM 2743 O OD1 . ASP A 1 353 ? -11.147 -14.345 4.725   1.00 89.31 353 A 1 
ATOM 2744 O OD2 . ASP A 1 353 ? -13.152 -13.529 5.120   1.00 88.43 353 A 1 
ATOM 2745 N N   . GLN A 1 354 ? -11.725 -16.753 9.514   1.00 95.84 354 A 1 
ATOM 2746 C CA  . GLN A 1 354 ? -11.594 -16.986 10.961  1.00 95.91 354 A 1 
ATOM 2747 C C   . GLN A 1 354 ? -10.149 -17.260 11.432  1.00 96.05 354 A 1 
ATOM 2748 O O   . GLN A 1 354 ? -9.733  -16.644 12.412  1.00 95.66 354 A 1 
ATOM 2749 C CB  . GLN A 1 354 ? -12.521 -18.118 11.435  1.00 95.45 354 A 1 
ATOM 2750 C CG  . GLN A 1 354 ? -14.014 -17.815 11.282  1.00 94.48 354 A 1 
ATOM 2751 C CD  . GLN A 1 354 ? -14.887 -18.876 11.947  1.00 94.76 354 A 1 
ATOM 2752 O OE1 . GLN A 1 354 ? -14.441 -19.633 12.799  1.00 89.62 354 A 1 
ATOM 2753 N NE2 . GLN A 1 354 ? -16.153 -18.963 11.608  1.00 88.90 354 A 1 
ATOM 2754 N N   . PRO A 1 355 ? -9.333  -18.097 10.750  1.00 94.36 355 A 1 
ATOM 2755 C CA  . PRO A 1 355 ? -7.945  -18.308 11.174  1.00 93.72 355 A 1 
ATOM 2756 C C   . PRO A 1 355 ? -7.083  -17.046 11.067  1.00 94.06 355 A 1 
ATOM 2757 O O   . PRO A 1 355 ? -6.163  -16.856 11.856  1.00 93.41 355 A 1 
ATOM 2758 C CB  . PRO A 1 355 ? -7.393  -19.417 10.268  1.00 92.49 355 A 1 
ATOM 2759 C CG  . PRO A 1 355 ? -8.638  -20.139 9.768   1.00 90.45 355 A 1 
ATOM 2760 C CD  . PRO A 1 355 ? -9.650  -19.003 9.656   1.00 92.69 355 A 1 
ATOM 2761 N N   . THR A 1 356 ? -7.352  -16.193 10.074  1.00 93.94 356 A 1 
ATOM 2762 C CA  . THR A 1 356 ? -6.639  -14.923 9.896   1.00 93.80 356 A 1 
ATOM 2763 C C   . THR A 1 356 ? -7.081  -13.917 10.951  1.00 94.29 356 A 1 
ATOM 2764 O O   . THR A 1 356 ? -6.238  -13.257 11.541  1.00 93.72 356 A 1 
ATOM 2765 C CB  . THR A 1 356 ? -6.852  -14.358 8.486   1.00 93.00 356 A 1 
ATOM 2766 O OG1 . THR A 1 356 ? -6.469  -15.329 7.534   1.00 88.43 356 A 1 
ATOM 2767 C CG2 . THR A 1 356 ? -5.995  -13.121 8.220   1.00 87.97 356 A 1 
ATOM 2768 N N   . PHE A 1 357 ? -8.376  -13.858 11.238  1.00 95.86 357 A 1 
ATOM 2769 C CA  . PHE A 1 357 ? -8.919  -13.000 12.283  1.00 96.28 357 A 1 
ATOM 2770 C C   . PHE A 1 357 ? -8.378  -13.377 13.668  1.00 96.20 357 A 1 
ATOM 2771 O O   . PHE A 1 357 ? -7.964  -12.494 14.411  1.00 96.03 357 A 1 
ATOM 2772 C CB  . PHE A 1 357 ? -10.445 -13.068 12.228  1.00 96.63 357 A 1 
ATOM 2773 C CG  . PHE A 1 357 ? -11.102 -12.089 13.174  1.00 97.11 357 A 1 
ATOM 2774 C CD1 . PHE A 1 357 ? -11.786 -12.557 14.311  1.00 95.95 357 A 1 
ATOM 2775 C CD2 . PHE A 1 357 ? -11.007 -10.708 12.929  1.00 96.23 357 A 1 
ATOM 2776 C CE1 . PHE A 1 357 ? -12.377 -11.646 15.196  1.00 96.40 357 A 1 
ATOM 2777 C CE2 . PHE A 1 357 ? -11.594 -9.798  13.819  1.00 96.28 357 A 1 
ATOM 2778 C CZ  . PHE A 1 357 ? -12.281 -10.267 14.953  1.00 97.18 357 A 1 
ATOM 2779 N N   . LYS A 1 358 ? -8.253  -14.676 13.967  1.00 95.81 358 A 1 
ATOM 2780 C CA  . LYS A 1 358 ? -7.634  -15.125 15.222  1.00 95.27 358 A 1 
ATOM 2781 C C   . LYS A 1 358 ? -6.184  -14.653 15.361  1.00 94.74 358 A 1 
ATOM 2782 O O   . LYS A 1 358 ? -5.805  -14.200 16.429  1.00 93.80 358 A 1 
ATOM 2783 C CB  . LYS A 1 358 ? -7.757  -16.653 15.349  1.00 95.20 358 A 1 
ATOM 2784 C CG  . LYS A 1 358 ? -7.208  -17.217 16.674  1.00 93.10 358 A 1 
ATOM 2785 C CD  . LYS A 1 358 ? -7.809  -16.524 17.914  1.00 88.64 358 A 1 
ATOM 2786 C CE  . LYS A 1 358 ? -7.247  -17.096 19.215  1.00 83.27 358 A 1 
ATOM 2787 N NZ  . LYS A 1 358 ? -7.271  -16.074 20.298  1.00 75.63 358 A 1 
ATOM 2788 N N   . ARG A 1 359 ? -5.391  -14.668 14.278  1.00 94.13 359 A 1 
ATOM 2789 C CA  . ARG A 1 359 ? -4.021  -14.114 14.320  1.00 92.60 359 A 1 
ATOM 2790 C C   . ARG A 1 359 ? -4.001  -12.611 14.611  1.00 92.29 359 A 1 
ATOM 2791 O O   . ARG A 1 359 ? -3.047  -12.139 15.214  1.00 90.43 359 A 1 
ATOM 2792 C CB  . ARG A 1 359 ? -3.279  -14.369 13.001  1.00 91.56 359 A 1 
ATOM 2793 C CG  . ARG A 1 359 ? -2.980  -15.846 12.747  1.00 84.42 359 A 1 
ATOM 2794 C CD  . ARG A 1 359 ? -2.241  -15.981 11.409  1.00 82.13 359 A 1 
ATOM 2795 N NE  . ARG A 1 359 ? -2.712  -17.131 10.626  1.00 73.03 359 A 1 
ATOM 2796 C CZ  . ARG A 1 359 ? -2.794  -17.204 9.311   1.00 66.31 359 A 1 
ATOM 2797 N NH1 . ARG A 1 359 ? -2.390  -16.235 8.534   1.00 59.04 359 A 1 
ATOM 2798 N NH2 . ARG A 1 359 ? -3.300  -18.264 8.747   1.00 56.75 359 A 1 
ATOM 2799 N N   . ILE A 1 360 ? -5.026  -11.874 14.170  1.00 94.18 360 A 1 
ATOM 2800 C CA  . ILE A 1 360 ? -5.173  -10.452 14.503  1.00 94.30 360 A 1 
ATOM 2801 C C   . ILE A 1 360 ? -5.465  -10.292 15.997  1.00 94.09 360 A 1 
ATOM 2802 O O   . ILE A 1 360 ? -4.803  -9.494  16.645  1.00 93.19 360 A 1 
ATOM 2803 C CB  . ILE A 1 360 ? -6.248  -9.779  13.617  1.00 94.41 360 A 1 
ATOM 2804 C CG1 . ILE A 1 360 ? -5.783  -9.751  12.143  1.00 93.61 360 A 1 
ATOM 2805 C CG2 . ILE A 1 360 ? -6.578  -8.356  14.105  1.00 93.60 360 A 1 
ATOM 2806 C CD1 . ILE A 1 360 ? -6.901  -9.432  11.144  1.00 91.33 360 A 1 
ATOM 2807 N N   . GLU A 1 361 ? -6.388  -11.070 16.557  1.00 95.64 361 A 1 
ATOM 2808 C CA  . GLU A 1 361 ? -6.674  -11.048 18.001  1.00 95.32 361 A 1 
ATOM 2809 C C   . GLU A 1 361 ? -5.427  -11.389 18.834  1.00 94.51 361 A 1 
ATOM 2810 O O   . GLU A 1 361 ? -5.120  -10.682 19.790  1.00 93.24 361 A 1 
ATOM 2811 C CB  . GLU A 1 361 ? -7.808  -12.027 18.345  1.00 95.76 361 A 1 
ATOM 2812 C CG  . GLU A 1 361 ? -9.160  -11.635 17.741  1.00 95.28 361 A 1 
ATOM 2813 C CD  . GLU A 1 361 ? -10.285 -12.565 18.212  1.00 95.91 361 A 1 
ATOM 2814 O OE1 . GLU A 1 361 ? -11.262 -12.059 18.795  1.00 91.34 361 A 1 
ATOM 2815 O OE2 . GLU A 1 361 ? -10.208 -13.797 17.995  1.00 92.73 361 A 1 
ATOM 2816 N N   . ASP A 1 362 ? -4.678  -12.413 18.419  1.00 94.27 362 A 1 
ATOM 2817 C CA  . ASP A 1 362 ? -3.437  -12.827 19.080  1.00 93.19 362 A 1 
ATOM 2818 C C   . ASP A 1 362 ? -2.365  -11.726 19.000  1.00 91.89 362 A 1 
ATOM 2819 O O   . ASP A 1 362 ? -1.690  -11.450 19.984  1.00 89.53 362 A 1 
ATOM 2820 C CB  . ASP A 1 362 ? -2.911  -14.129 18.445  1.00 93.26 362 A 1 
ATOM 2821 C CG  . ASP A 1 362 ? -3.825  -15.355 18.602  1.00 92.58 362 A 1 
ATOM 2822 O OD1 . ASP A 1 362 ? -4.705  -15.380 19.497  1.00 88.52 362 A 1 
ATOM 2823 O OD2 . ASP A 1 362 ? -3.654  -16.317 17.813  1.00 89.32 362 A 1 
ATOM 2824 N N   . PHE A 1 363 ? -2.239  -11.053 17.856  1.00 90.50 363 A 1 
ATOM 2825 C CA  . PHE A 1 363 ? -1.324  -9.919  17.682  1.00 87.82 363 A 1 
ATOM 2826 C C   . PHE A 1 363 ? -1.702  -8.717  18.558  1.00 88.99 363 A 1 
ATOM 2827 O O   . PHE A 1 363 ? -0.830  -8.033  19.091  1.00 87.82 363 A 1 
ATOM 2828 C CB  . PHE A 1 363 ? -1.314  -9.526  16.202  1.00 85.11 363 A 1 
ATOM 2829 C CG  . PHE A 1 363 ? -0.526  -8.266  15.900  1.00 80.96 363 A 1 
ATOM 2830 C CD1 . PHE A 1 363 ? -1.181  -7.021  15.839  1.00 77.30 363 A 1 
ATOM 2831 C CD2 . PHE A 1 363 ? 0.865   -8.335  15.715  1.00 75.57 363 A 1 
ATOM 2832 C CE1 . PHE A 1 363 ? -0.446  -5.850  15.589  1.00 74.40 363 A 1 
ATOM 2833 C CE2 . PHE A 1 363 ? 1.598   -7.166  15.460  1.00 73.24 363 A 1 
ATOM 2834 C CZ  . PHE A 1 363 ? 0.941   -5.923  15.397  1.00 74.43 363 A 1 
ATOM 2835 N N   . LEU A 1 364 ? -2.999  -8.442  18.698  1.00 90.07 364 A 1 
ATOM 2836 C CA  . LEU A 1 364 ? -3.502  -7.361  19.547  1.00 90.15 364 A 1 
ATOM 2837 C C   . LEU A 1 364 ? -3.445  -7.698  21.040  1.00 90.42 364 A 1 
ATOM 2838 O O   . LEU A 1 364 ? -3.621  -6.797  21.863  1.00 88.94 364 A 1 
ATOM 2839 C CB  . LEU A 1 364 ? -4.939  -7.010  19.119  1.00 90.23 364 A 1 
ATOM 2840 C CG  . LEU A 1 364 ? -5.074  -6.419  17.704  1.00 89.56 364 A 1 
ATOM 2841 C CD1 . LEU A 1 364 ? -6.550  -6.184  17.408  1.00 86.79 364 A 1 
ATOM 2842 C CD2 . LEU A 1 364 ? -4.320  -5.100  17.543  1.00 86.84 364 A 1 
ATOM 2843 N N   . GLU A 1 365 ? -3.216  -8.969  21.379  1.00 92.17 365 A 1 
ATOM 2844 C CA  . GLU A 1 365 ? -3.344  -9.526  22.729  1.00 91.60 365 A 1 
ATOM 2845 C C   . GLU A 1 365 ? -4.712  -9.200  23.355  1.00 91.83 365 A 1 
ATOM 2846 O O   . GLU A 1 365 ? -4.827  -8.898  24.542  1.00 89.39 365 A 1 
ATOM 2847 C CB  . GLU A 1 365 ? -2.163  -9.099  23.613  1.00 90.23 365 A 1 
ATOM 2848 C CG  . GLU A 1 365 ? -0.782  -9.469  23.052  1.00 87.47 365 A 1 
ATOM 2849 C CD  . GLU A 1 365 ? 0.361   -8.836  23.865  1.00 83.21 365 A 1 
ATOM 2850 O OE1 . GLU A 1 365 ? 1.508   -9.309  23.732  1.00 76.07 365 A 1 
ATOM 2851 O OE2 . GLU A 1 365 ? 0.105   -7.822  24.567  1.00 75.95 365 A 1 
ATOM 2852 N N   . LYS A 1 366 ? -5.763  -9.188  22.508  1.00 93.74 366 A 1 
ATOM 2853 C CA  . LYS A 1 366 ? -7.118  -8.789  22.883  1.00 93.62 366 A 1 
ATOM 2854 C C   . LYS A 1 366 ? -8.141  -9.557  22.052  1.00 95.08 366 A 1 
ATOM 2855 O O   . LYS A 1 366 ? -8.044  -9.604  20.829  1.00 94.22 366 A 1 
ATOM 2856 C CB  . LYS A 1 366 ? -7.260  -7.262  22.694  1.00 90.61 366 A 1 
ATOM 2857 C CG  . LYS A 1 366 ? -8.653  -6.732  23.072  1.00 84.80 366 A 1 
ATOM 2858 C CD  . LYS A 1 366 ? -8.758  -5.219  22.837  1.00 83.94 366 A 1 
ATOM 2859 C CE  . LYS A 1 366 ? -10.185 -4.740  23.133  1.00 73.88 366 A 1 
ATOM 2860 N NZ  . LYS A 1 366 ? -10.347 -3.294  22.823  1.00 68.73 366 A 1 
ATOM 2861 N N   . GLU A 1 367 ? -9.155  -10.096 22.704  1.00 95.76 367 A 1 
ATOM 2862 C CA  . GLU A 1 367 ? -10.328 -10.615 22.005  1.00 95.79 367 A 1 
ATOM 2863 C C   . GLU A 1 367 ? -11.235 -9.462  21.573  1.00 95.89 367 A 1 
ATOM 2864 O O   . GLU A 1 367 ? -11.592 -8.598  22.374  1.00 94.13 367 A 1 
ATOM 2865 C CB  . GLU A 1 367 ? -11.095 -11.632 22.857  1.00 94.97 367 A 1 
ATOM 2866 C CG  . GLU A 1 367 ? -10.274 -12.907 23.106  1.00 87.46 367 A 1 
ATOM 2867 C CD  . GLU A 1 367 ? -11.110 -14.060 23.678  1.00 82.24 367 A 1 
ATOM 2868 O OE1 . GLU A 1 367 ? -10.557 -15.183 23.736  1.00 73.05 367 A 1 
ATOM 2869 O OE2 . GLU A 1 367 ? -12.304 -13.848 23.984  1.00 73.59 367 A 1 
ATOM 2870 N N   . ILE A 1 368 ? -11.603 -9.458  20.290  1.00 96.98 368 A 1 
ATOM 2871 C CA  . ILE A 1 368 ? -12.552 -8.490  19.742  1.00 97.33 368 A 1 
ATOM 2872 C C   . ILE A 1 368 ? -13.972 -8.982  20.043  1.00 97.54 368 A 1 
ATOM 2873 O O   . ILE A 1 368 ? -14.270 -10.165 19.869  1.00 97.01 368 A 1 
ATOM 2874 C CB  . ILE A 1 368 ? -12.270 -8.265  18.239  1.00 97.13 368 A 1 
ATOM 2875 C CG1 . ILE A 1 368 ? -10.868 -7.631  18.062  1.00 95.93 368 A 1 
ATOM 2876 C CG2 . ILE A 1 368 ? -13.353 -7.377  17.605  1.00 95.90 368 A 1 
ATOM 2877 C CD1 . ILE A 1 368 ? -10.379 -7.576  16.612  1.00 91.74 368 A 1 
ATOM 2878 N N   . GLU A 1 369 ? -14.848 -8.087  20.482  1.00 97.25 369 A 1 
ATOM 2879 C CA  . GLU A 1 369 ? -16.244 -8.408  20.793  1.00 97.15 369 A 1 
ATOM 2880 C C   . GLU A 1 369 ? -16.968 -8.964  19.559  1.00 97.58 369 A 1 
ATOM 2881 O O   . GLU A 1 369 ? -16.903 -8.385  18.471  1.00 96.80 369 A 1 
ATOM 2882 C CB  . GLU A 1 369 ? -16.940 -7.153  21.338  1.00 96.11 369 A 1 
ATOM 2883 C CG  . GLU A 1 369 ? -18.366 -7.445  21.824  1.00 88.60 369 A 1 
ATOM 2884 C CD  . GLU A 1 369 ? -19.100 -6.197  22.343  1.00 82.24 369 A 1 
ATOM 2885 O OE1 . GLU A 1 369 ? -20.308 -6.337  22.627  1.00 72.19 369 A 1 
ATOM 2886 O OE2 . GLU A 1 369 ? -18.461 -5.129  22.435  1.00 73.71 369 A 1 
ATOM 2887 N N   . LYS A 1 370 ? -17.661 -10.115 19.698  1.00 97.72 370 A 1 
ATOM 2888 C CA  . LYS A 1 370 ? -18.428 -10.736 18.609  1.00 97.73 370 A 1 
ATOM 2889 C C   . LYS A 1 370 ? -19.901 -10.370 18.757  1.00 97.72 370 A 1 
ATOM 2890 O O   . LYS A 1 370 ? -20.578 -10.853 19.659  1.00 96.73 370 A 1 
ATOM 2891 C CB  . LYS A 1 370 ? -18.211 -12.264 18.539  1.00 97.10 370 A 1 
ATOM 2892 C CG  . LYS A 1 370 ? -16.818 -12.713 18.056  1.00 95.22 370 A 1 
ATOM 2893 C CD  . LYS A 1 370 ? -15.752 -12.658 19.170  1.00 93.63 370 A 1 
ATOM 2894 C CE  . LYS A 1 370 ? -14.384 -13.134 18.702  1.00 91.01 370 A 1 
ATOM 2895 N NZ  . LYS A 1 370 ? -13.333 -12.898 19.737  1.00 87.63 370 A 1 
ATOM 2896 N N   . SER A 1 371 ? -20.394 -9.547  17.825  1.00 97.68 371 A 1 
ATOM 2897 C CA  . SER A 1 371 ? -21.802 -9.151  17.769  1.00 97.60 371 A 1 
ATOM 2898 C C   . SER A 1 371 ? -22.648 -10.225 17.071  1.00 97.91 371 A 1 
ATOM 2899 O O   . SER A 1 371 ? -22.184 -10.852 16.109  1.00 97.04 371 A 1 
ATOM 2900 C CB  . SER A 1 371 ? -21.943 -7.807  17.057  1.00 96.88 371 A 1 
ATOM 2901 O OG  . SER A 1 371 ? -21.202 -6.808  17.739  1.00 92.92 371 A 1 
ATOM 2902 N N   . PRO A 1 372 ? -23.897 -10.451 17.507  1.00 97.77 372 A 1 
ATOM 2903 C CA  . PRO A 1 372 ? -24.802 -11.390 16.856  1.00 97.68 372 A 1 
ATOM 2904 C C   . PRO A 1 372 ? -25.214 -10.887 15.466  1.00 97.96 372 A 1 
ATOM 2905 O O   . PRO A 1 372 ? -25.460 -9.702  15.255  1.00 97.35 372 A 1 
ATOM 2906 C CB  . PRO A 1 372 ? -25.992 -11.528 17.806  1.00 96.79 372 A 1 
ATOM 2907 C CG  . PRO A 1 372 ? -26.027 -10.179 18.524  1.00 94.67 372 A 1 
ATOM 2908 C CD  . PRO A 1 372 ? -24.558 -9.793  18.626  1.00 96.91 372 A 1 
ATOM 2909 N N   . VAL A 1 373 ? -25.317 -11.808 14.504  1.00 97.81 373 A 1 
ATOM 2910 C CA  . VAL A 1 373 ? -25.878 -11.505 13.178  1.00 97.94 373 A 1 
ATOM 2911 C C   . VAL A 1 373 ? -27.392 -11.291 13.320  1.00 97.80 373 A 1 
ATOM 2912 O O   . VAL A 1 373 ? -28.033 -12.086 14.008  1.00 96.80 373 A 1 
ATOM 2913 C CB  . VAL A 1 373 ? -25.552 -12.634 12.178  1.00 97.56 373 A 1 
ATOM 2914 C CG1 . VAL A 1 373 ? -26.218 -12.438 10.810  1.00 95.75 373 A 1 
ATOM 2915 C CG2 . VAL A 1 373 ? -24.037 -12.709 11.934  1.00 95.37 373 A 1 
ATOM 2916 N N   . PRO A 1 374 ? -27.989 -10.275 12.666  1.00 97.73 374 A 1 
ATOM 2917 C CA  . PRO A 1 374 ? -29.432 -10.050 12.676  1.00 97.37 374 A 1 
ATOM 2918 C C   . PRO A 1 374 ? -30.235 -11.307 12.299  1.00 97.47 374 A 1 
ATOM 2919 O O   . PRO A 1 374 ? -29.920 -11.978 11.312  1.00 96.85 374 A 1 
ATOM 2920 C CB  . PRO A 1 374 ? -29.667 -8.903  11.685  1.00 96.76 374 A 1 
ATOM 2921 C CG  . PRO A 1 374 ? -28.367 -8.105  11.744  1.00 95.84 374 A 1 
ATOM 2922 C CD  . PRO A 1 374 ? -27.311 -9.181  11.949  1.00 96.96 374 A 1 
ATOM 2923 N N   . GLU A 1 375 ? -31.294 -11.621 13.055  1.00 97.05 375 A 1 
ATOM 2924 C CA  . GLU A 1 375 ? -32.060 -12.872 12.915  1.00 96.73 375 A 1 
ATOM 2925 C C   . GLU A 1 375 ? -32.674 -13.056 11.517  1.00 96.95 375 A 1 
ATOM 2926 O O   . GLU A 1 375 ? -32.739 -14.171 10.994  1.00 94.85 375 A 1 
ATOM 2927 C CB  . GLU A 1 375 ? -33.191 -12.918 13.951  1.00 95.51 375 A 1 
ATOM 2928 C CG  . GLU A 1 375 ? -32.699 -12.979 15.407  1.00 88.85 375 A 1 
ATOM 2929 C CD  . GLU A 1 375 ? -33.843 -13.190 16.416  1.00 84.25 375 A 1 
ATOM 2930 O OE1 . GLU A 1 375 ? -33.523 -13.462 17.594  1.00 76.22 375 A 1 
ATOM 2931 O OE2 . GLU A 1 375 ? -35.024 -13.114 16.002  1.00 75.31 375 A 1 
ATOM 2932 N N   . ASN A 1 376 ? -33.076 -11.954 10.874  1.00 97.34 376 A 1 
ATOM 2933 C CA  . ASN A 1 376 ? -33.635 -11.941 9.522   1.00 97.14 376 A 1 
ATOM 2934 C C   . ASN A 1 376 ? -32.637 -12.391 8.436   1.00 97.59 376 A 1 
ATOM 2935 O O   . ASN A 1 376 ? -33.050 -12.696 7.318   1.00 96.49 376 A 1 
ATOM 2936 C CB  . ASN A 1 376 ? -34.185 -10.531 9.219   1.00 96.29 376 A 1 
ATOM 2937 C CG  . ASN A 1 376 ? -33.105 -9.458  9.162   1.00 94.20 376 A 1 
ATOM 2938 O OD1 . ASN A 1 376 ? -32.134 -9.479  9.890   1.00 84.84 376 A 1 
ATOM 2939 N ND2 . ASN A 1 376 ? -33.230 -8.478  8.302   1.00 86.04 376 A 1 
ATOM 2940 N N   . LEU A 1 377 ? -31.340 -12.451 8.745   1.00 97.21 377 A 1 
ATOM 2941 C CA  . LEU A 1 377 ? -30.288 -12.911 7.832   1.00 97.47 377 A 1 
ATOM 2942 C C   . LEU A 1 377 ? -29.974 -14.409 7.985   1.00 97.59 377 A 1 
ATOM 2943 O O   . LEU A 1 377 ? -29.113 -14.939 7.277   1.00 96.14 377 A 1 
ATOM 2944 C CB  . LEU A 1 377 ? -29.037 -12.030 8.006   1.00 97.36 377 A 1 
ATOM 2945 C CG  . LEU A 1 377 ? -29.266 -10.524 7.775   1.00 96.95 377 A 1 
ATOM 2946 C CD1 . LEU A 1 377 ? -27.956 -9.773  8.009   1.00 94.85 377 A 1 
ATOM 2947 C CD2 . LEU A 1 377 ? -29.745 -10.218 6.349   1.00 94.54 377 A 1 
ATOM 2948 N N   . GLY A 1 378 ? -30.695 -15.099 8.877   1.00 97.15 378 A 1 
ATOM 2949 C CA  . GLY A 1 378 ? -30.527 -16.522 9.154   1.00 96.89 378 A 1 
ATOM 2950 C C   . GLY A 1 378 ? -29.371 -16.831 10.110  1.00 97.20 378 A 1 
ATOM 2951 O O   . GLY A 1 378 ? -28.722 -15.946 10.662  1.00 95.64 378 A 1 
ATOM 2952 N N   . LYS A 1 379 ? -29.115 -18.129 10.316  1.00 97.36 379 A 1 
ATOM 2953 C CA  . LYS A 1 379 ? -28.124 -18.592 11.297  1.00 97.11 379 A 1 
ATOM 2954 C C   . LYS A 1 379 ? -26.702 -18.191 10.895  1.00 97.26 379 A 1 
ATOM 2955 O O   . LYS A 1 379 ? -26.278 -18.433 9.763   1.00 95.59 379 A 1 
ATOM 2956 C CB  . LYS A 1 379 ? -28.221 -20.108 11.516  1.00 95.79 379 A 1 
ATOM 2957 C CG  . LYS A 1 379 ? -29.522 -20.499 12.232  1.00 84.80 379 A 1 
ATOM 2958 C CD  . LYS A 1 379 ? -29.540 -21.999 12.573  1.00 78.73 379 A 1 
ATOM 2959 C CE  . LYS A 1 379 ? -30.830 -22.337 13.329  1.00 69.19 379 A 1 
ATOM 2960 N NZ  . LYS A 1 379 ? -30.878 -23.761 13.744  1.00 57.87 379 A 1 
ATOM 2961 N N   . ALA A 1 380 ? -25.980 -17.628 11.847  1.00 96.80 380 A 1 
ATOM 2962 C CA  . ALA A 1 380 ? -24.555 -17.348 11.727  1.00 96.61 380 A 1 
ATOM 2963 C C   . ALA A 1 380 ? -23.717 -18.631 11.898  1.00 96.72 380 A 1 
ATOM 2964 O O   . ALA A 1 380 ? -24.150 -19.553 12.600  1.00 94.81 380 A 1 
ATOM 2965 C CB  . ALA A 1 380 ? -24.194 -16.300 12.781  1.00 94.96 380 A 1 
ATOM 2966 N N   . PRO A 1 381 ? -22.526 -18.718 11.286  1.00 96.77 381 A 1 
ATOM 2967 C CA  . PRO A 1 381 ? -21.575 -19.776 11.587  1.00 96.22 381 A 1 
ATOM 2968 C C   . PRO A 1 381 ? -21.007 -19.622 13.006  1.00 96.35 381 A 1 
ATOM 2969 O O   . PRO A 1 381 ? -20.920 -18.526 13.554  1.00 94.92 381 A 1 
ATOM 2970 C CB  . PRO A 1 381 ? -20.491 -19.664 10.517  1.00 95.04 381 A 1 
ATOM 2971 C CG  . PRO A 1 381 ? -20.493 -18.175 10.170  1.00 93.87 381 A 1 
ATOM 2972 C CD  . PRO A 1 381 ? -21.950 -17.762 10.352  1.00 95.86 381 A 1 
ATOM 2973 N N   . GLU A 1 382 ? -20.579 -20.741 13.584  1.00 95.75 382 A 1 
ATOM 2974 C CA  . GLU A 1 382 ? -19.857 -20.734 14.861  1.00 95.46 382 A 1 
ATOM 2975 C C   . GLU A 1 382 ? -18.442 -20.166 14.682  1.00 95.63 382 A 1 
ATOM 2976 O O   . GLU A 1 382 ? -17.769 -20.444 13.678  1.00 93.45 382 A 1 
ATOM 2977 C CB  . GLU A 1 382 ? -19.821 -22.172 15.402  1.00 93.42 382 A 1 
ATOM 2978 C CG  . GLU A 1 382 ? -19.286 -22.280 16.835  1.00 81.21 382 A 1 
ATOM 2979 C CD  . GLU A 1 382 ? -19.130 -23.737 17.309  1.00 78.31 382 A 1 
ATOM 2980 O OE1 . GLU A 1 382 ? -18.776 -23.930 18.489  1.00 69.28 382 A 1 
ATOM 2981 O OE2 . GLU A 1 382 ? -19.282 -24.658 16.464  1.00 69.68 382 A 1 
ATOM 2982 N N   . TYR A 1 383 ? -17.959 -19.395 15.662  1.00 95.27 383 A 1 
ATOM 2983 C CA  . TYR A 1 383 ? -16.559 -18.977 15.701  1.00 95.50 383 A 1 
ATOM 2984 C C   . TYR A 1 383 ? -15.680 -20.134 16.171  1.00 95.56 383 A 1 
ATOM 2985 O O   . TYR A 1 383 ? -15.569 -20.414 17.360  1.00 93.98 383 A 1 
ATOM 2986 C CB  . TYR A 1 383 ? -16.369 -17.730 16.572  1.00 95.24 383 A 1 
ATOM 2987 C CG  . TYR A 1 383 ? -14.954 -17.158 16.498  1.00 95.66 383 A 1 
ATOM 2988 C CD1 . TYR A 1 383 ? -14.189 -16.972 17.672  1.00 92.93 383 A 1 
ATOM 2989 C CD2 . TYR A 1 383 ? -14.402 -16.802 15.252  1.00 93.42 383 A 1 
ATOM 2990 C CE1 . TYR A 1 383 ? -12.900 -16.406 17.597  1.00 93.14 383 A 1 
ATOM 2991 C CE2 . TYR A 1 383 ? -13.108 -16.248 15.172  1.00 92.87 383 A 1 
ATOM 2992 C CZ  . TYR A 1 383 ? -12.360 -16.037 16.347  1.00 94.61 383 A 1 
ATOM 2993 O OH  . TYR A 1 383 ? -11.126 -15.469 16.263  1.00 93.31 383 A 1 
ATOM 2994 N N   . ASN A 1 384 ? -15.061 -20.819 15.219  1.00 94.27 384 A 1 
ATOM 2995 C CA  . ASN A 1 384 ? -14.154 -21.928 15.486  1.00 93.50 384 A 1 
ATOM 2996 C C   . ASN A 1 384 ? -12.953 -21.892 14.522  1.00 93.41 384 A 1 
ATOM 2997 O O   . ASN A 1 384 ? -12.912 -22.663 13.550  1.00 90.68 384 A 1 
ATOM 2998 C CB  . ASN A 1 384 ? -14.952 -23.240 15.439  1.00 91.81 384 A 1 
ATOM 2999 C CG  . ASN A 1 384 ? -14.160 -24.418 15.975  1.00 88.06 384 A 1 
ATOM 3000 O OD1 . ASN A 1 384 ? -12.937 -24.465 15.966  1.00 82.76 384 A 1 
ATOM 3001 N ND2 . ASN A 1 384 ? -14.853 -25.425 16.458  1.00 81.65 384 A 1 
ATOM 3002 N N   . PRO A 1 385 ? -11.973 -21.009 14.766  1.00 94.41 385 A 1 
ATOM 3003 C CA  . PRO A 1 385 ? -10.825 -20.828 13.872  1.00 93.29 385 A 1 
ATOM 3004 C C   . PRO A 1 385 ? -10.055 -22.126 13.604  1.00 92.40 385 A 1 
ATOM 3005 O O   . PRO A 1 385 ? -9.641  -22.377 12.474  1.00 89.09 385 A 1 
ATOM 3006 C CB  . PRO A 1 385 ? -9.936  -19.786 14.561  1.00 92.23 385 A 1 
ATOM 3007 C CG  . PRO A 1 385 ? -10.910 -18.994 15.424  1.00 91.20 385 A 1 
ATOM 3008 C CD  . PRO A 1 385 ? -11.935 -20.036 15.847  1.00 93.51 385 A 1 
ATOM 3009 N N   . ALA A 1 386 ? -9.932  -23.000 14.617  1.00 91.06 386 A 1 
ATOM 3010 C CA  . ALA A 1 386 ? -9.200  -24.263 14.522  1.00 89.01 386 A 1 
ATOM 3011 C C   . ALA A 1 386 ? -9.789  -25.227 13.473  1.00 87.75 386 A 1 
ATOM 3012 O O   . ALA A 1 386 ? -9.048  -25.923 12.782  1.00 82.68 386 A 1 
ATOM 3013 C CB  . ALA A 1 386 ? -9.173  -24.904 15.914  1.00 87.45 386 A 1 
ATOM 3014 N N   . LYS A 1 387 ? -11.113 -25.214 13.277  1.00 88.45 387 A 1 
ATOM 3015 C CA  . LYS A 1 387 ? -11.812 -26.060 12.287  1.00 86.28 387 A 1 
ATOM 3016 C C   . LYS A 1 387 ? -11.439 -25.725 10.834  1.00 84.90 387 A 1 
ATOM 3017 O O   . LYS A 1 387 ? -11.599 -26.568 9.946   1.00 77.97 387 A 1 
ATOM 3018 C CB  . LYS A 1 387 ? -13.317 -25.891 12.535  1.00 83.53 387 A 1 
ATOM 3019 C CG  . LYS A 1 387 ? -14.215 -26.825 11.720  1.00 75.35 387 A 1 
ATOM 3020 C CD  . LYS A 1 387 ? -15.667 -26.573 12.134  1.00 73.07 387 A 1 
ATOM 3021 C CE  . LYS A 1 387 ? -16.662 -27.464 11.392  1.00 65.57 387 A 1 
ATOM 3022 N NZ  . LYS A 1 387 ? -18.041 -27.193 11.885  1.00 56.89 387 A 1 
ATOM 3023 N N   . PHE A 1 388 ? -10.973 -24.511 10.589  1.00 82.09 388 A 1 
ATOM 3024 C CA  . PHE A 1 388 ? -10.668 -24.004 9.249   1.00 79.37 388 A 1 
ATOM 3025 C C   . PHE A 1 388 ? -9.165  -23.935 8.941   1.00 78.11 388 A 1 
ATOM 3026 O O   . PHE A 1 388 ? -8.788  -23.688 7.789   1.00 73.18 388 A 1 
ATOM 3027 C CB  . PHE A 1 388 ? -11.386 -22.664 9.060   1.00 77.29 388 A 1 
ATOM 3028 C CG  . PHE A 1 388 ? -12.898 -22.772 9.152   1.00 76.82 388 A 1 
ATOM 3029 C CD1 . PHE A 1 388 ? -13.645 -23.253 8.064   1.00 73.92 388 A 1 
ATOM 3030 C CD2 . PHE A 1 388 ? -13.559 -22.417 10.344  1.00 74.78 388 A 1 
ATOM 3031 C CE1 . PHE A 1 388 ? -15.044 -23.368 8.161   1.00 70.62 388 A 1 
ATOM 3032 C CE2 . PHE A 1 388 ? -14.958 -22.537 10.443  1.00 72.72 388 A 1 
ATOM 3033 C CZ  . PHE A 1 388 ? -15.700 -23.010 9.349   1.00 73.76 388 A 1 
ATOM 3034 N N   . VAL A 1 389 ? -8.316  -24.214 9.924   1.00 78.96 389 A 1 
ATOM 3035 C CA  . VAL A 1 389 ? -6.870  -24.378 9.719   1.00 76.59 389 A 1 
ATOM 3036 C C   . VAL A 1 389 ? -6.631  -25.608 8.826   1.00 73.48 389 A 1 
ATOM 3037 O O   . VAL A 1 389 ? -7.099  -26.705 9.119   1.00 66.00 389 A 1 
ATOM 3038 C CB  . VAL A 1 389 ? -6.121  -24.476 11.067  1.00 73.60 389 A 1 
ATOM 3039 C CG1 . VAL A 1 389 ? -4.609  -24.629 10.861  1.00 66.22 389 A 1 
ATOM 3040 C CG2 . VAL A 1 389 ? -6.325  -23.210 11.915  1.00 69.85 389 A 1 
ATOM 3041 N N   . GLY A 1 390 ? -5.972  -25.423 7.679   1.00 68.23 390 A 1 
ATOM 3042 C CA  . GLY A 1 390 ? -5.679  -26.496 6.710   1.00 66.78 390 A 1 
ATOM 3043 C C   . GLY A 1 390 ? -6.706  -26.679 5.584   1.00 66.80 390 A 1 
ATOM 3044 O O   . GLY A 1 390 ? -6.322  -27.008 4.463   1.00 61.08 390 A 1 
ATOM 3045 N N   . ARG A 1 391 ? -7.996  -26.370 5.788   1.00 65.71 391 A 1 
ATOM 3046 C CA  . ARG A 1 391 ? -9.031  -26.556 4.742   1.00 65.17 391 A 1 
ATOM 3047 C C   . ARG A 1 391 ? -8.862  -25.653 3.510   1.00 62.14 391 A 1 
ATOM 3048 O O   . ARG A 1 391 ? -9.281  -26.031 2.419   1.00 57.29 391 A 1 
ATOM 3049 C CB  . ARG A 1 391 ? -10.441 -26.391 5.341   1.00 62.24 391 A 1 
ATOM 3050 C CG  . ARG A 1 391 ? -11.077 -27.749 5.657   1.00 58.01 391 A 1 
ATOM 3051 C CD  . ARG A 1 391 ? -12.510 -27.571 6.155   1.00 57.24 391 A 1 
ATOM 3052 N NE  . ARG A 1 391 ? -13.204 -28.868 6.289   1.00 51.51 391 A 1 
ATOM 3053 C CZ  . ARG A 1 391 ? -14.454 -29.052 6.672   1.00 46.13 391 A 1 
ATOM 3054 N NH1 . ARG A 1 391 ? -15.223 -28.055 7.014   1.00 44.15 391 A 1 
ATOM 3055 N NH2 . ARG A 1 391 ? -14.960 -30.255 6.716   1.00 42.33 391 A 1 
ATOM 3056 N N   . PHE A 1 392 ? -8.261  -24.478 3.678   1.00 60.77 392 A 1 
ATOM 3057 C CA  . PHE A 1 392 ? -8.070  -23.502 2.598   1.00 58.66 392 A 1 
ATOM 3058 C C   . PHE A 1 392 ? -6.593  -23.266 2.231   1.00 55.79 392 A 1 
ATOM 3059 O O   . PHE A 1 392 ? -6.324  -22.594 1.234   1.00 51.52 392 A 1 
ATOM 3060 C CB  . PHE A 1 392 ? -8.817  -22.208 2.960   1.00 56.12 392 A 1 
ATOM 3061 C CG  . PHE A 1 392 ? -10.326 -22.375 3.057   1.00 56.91 392 A 1 
ATOM 3062 C CD1 . PHE A 1 392 ? -11.107 -22.443 1.888   1.00 54.96 392 A 1 
ATOM 3063 C CD2 . PHE A 1 392 ? -10.951 -22.478 4.315   1.00 55.44 392 A 1 
ATOM 3064 C CE1 . PHE A 1 392 ? -12.501 -22.606 1.979   1.00 52.18 392 A 1 
ATOM 3065 C CE2 . PHE A 1 392 ? -12.347 -22.646 4.403   1.00 53.45 392 A 1 
ATOM 3066 C CZ  . PHE A 1 392 ? -13.121 -22.704 3.234   1.00 55.83 392 A 1 
ATOM 3067 N N   . GLY A 1 393 ? -5.653  -23.834 3.004   1.00 49.21 393 A 1 
ATOM 3068 C CA  . GLY A 1 393 ? -4.206  -23.708 2.764   1.00 48.58 393 A 1 
ATOM 3069 C C   . GLY A 1 393 ? -3.653  -24.653 1.692   1.00 48.33 393 A 1 
ATOM 3070 O O   . GLY A 1 393 ? -2.768  -24.261 0.930   1.00 44.65 393 A 1 
ATOM 3071 N N   . ASP A 1 394 ? -4.220  -25.857 1.543   1.00 36.44 394 A 1 
ATOM 3072 C CA  . ASP A 1 394 ? -3.629  -26.925 0.712   1.00 37.09 394 A 1 
ATOM 3073 C C   . ASP A 1 394 ? -3.988  -26.886 -0.785  1.00 36.78 394 A 1 
ATOM 3074 O O   . ASP A 1 394 ? -3.442  -27.649 -1.585  1.00 33.93 394 A 1 
ATOM 3075 C CB  . ASP A 1 394 ? -3.944  -28.291 1.339   1.00 33.95 394 A 1 
ATOM 3076 C CG  . ASP A 1 394 ? -3.114  -28.568 2.591   1.00 30.10 394 A 1 
ATOM 3077 O OD1 . ASP A 1 394 ? -1.995  -28.015 2.679   1.00 26.83 394 A 1 
ATOM 3078 O OD2 . ASP A 1 394 ? -3.623  -29.317 3.448   1.00 26.00 394 A 1 
ATOM 3079 N N   . LYS A 1 395 ? -4.852  -25.964 -1.230  1.00 42.13 395 A 1 
ATOM 3080 C CA  . LYS A 1 395 ? -5.210  -25.863 -2.667  1.00 43.86 395 A 1 
ATOM 3081 C C   . LYS A 1 395 ? -4.160  -25.175 -3.559  1.00 42.18 395 A 1 
ATOM 3082 O O   . LYS A 1 395 ? -4.358  -25.114 -4.773  1.00 38.95 395 A 1 
ATOM 3083 C CB  . LYS A 1 395 ? -6.624  -25.290 -2.848  1.00 41.47 395 A 1 
ATOM 3084 C CG  . LYS A 1 395 ? -7.683  -26.391 -2.678  1.00 37.95 395 A 1 
ATOM 3085 C CD  . LYS A 1 395 ? -9.090  -25.886 -3.029  1.00 35.54 395 A 1 
ATOM 3086 C CE  . LYS A 1 395 ? -10.099 -27.034 -2.897  1.00 31.94 395 A 1 
ATOM 3087 N NZ  . LYS A 1 395 ? -11.488 -26.604 -3.195  1.00 31.22 395 A 1 
ATOM 3088 N N   . LYS A 1 396 ? -3.057  -24.688 -3.012  1.00 35.38 396 A 1 
ATOM 3089 C CA  . LYS A 1 396 ? -1.957  -24.101 -3.807  1.00 36.04 396 A 1 
ATOM 3090 C C   . LYS A 1 396 ? -0.831  -25.087 -4.165  1.00 35.37 396 A 1 
ATOM 3091 O O   . LYS A 1 396 ? 0.030   -24.724 -4.957  1.00 33.21 396 A 1 
ATOM 3092 C CB  . LYS A 1 396 ? -1.442  -22.798 -3.161  1.00 33.85 396 A 1 
ATOM 3093 C CG  . LYS A 1 396 ? -2.112  -21.564 -3.787  1.00 30.35 396 A 1 
ATOM 3094 C CD  . LYS A 1 396 ? -1.519  -20.257 -3.232  1.00 27.44 396 A 1 
ATOM 3095 C CE  . LYS A 1 396 ? -2.126  -19.032 -3.931  1.00 23.92 396 A 1 
ATOM 3096 N NZ  . LYS A 1 396 ? -1.531  -17.765 -3.439  1.00 23.19 396 A 1 
ATOM 3097 N N   . GLY A 1 397 ? -0.859  -26.329 -3.657  1.00 31.44 397 A 1 
ATOM 3098 C CA  . GLY A 1 397 ? 0.205   -27.324 -3.882  1.00 33.19 397 A 1 
ATOM 3099 C C   . GLY A 1 397 ? -0.024  -28.349 -5.000  1.00 33.66 397 A 1 
ATOM 3100 O O   . GLY A 1 397 ? 0.894   -29.089 -5.329  1.00 31.07 397 A 1 
ATOM 3101 N N   . GLN A 1 398 ? -1.204  -28.424 -5.622  1.00 36.22 398 A 1 
ATOM 3102 C CA  . GLN A 1 398 ? -1.559  -29.478 -6.600  1.00 37.86 398 A 1 
ATOM 3103 C C   . GLN A 1 398 ? -1.900  -28.946 -8.006  1.00 38.67 398 A 1 
ATOM 3104 O O   . GLN A 1 398 ? -2.850  -29.396 -8.639  1.00 36.84 398 A 1 
ATOM 3105 C CB  . GLN A 1 398 ? -2.641  -30.402 -6.021  1.00 36.29 398 A 1 
ATOM 3106 C CG  . GLN A 1 398 ? -2.055  -31.503 -5.126  1.00 32.50 398 A 1 
ATOM 3107 C CD  . GLN A 1 398 ? -3.113  -32.506 -4.677  1.00 28.99 398 A 1 
ATOM 3108 O OE1 . GLN A 1 398 ? -4.309  -32.321 -4.846  1.00 27.16 398 A 1 
ATOM 3109 N NE2 . GLN A 1 398 ? -2.726  -33.610 -4.082  1.00 29.60 398 A 1 
ATOM 3110 N N   . ARG A 1 399 ? -1.128  -28.019 -8.529  1.00 34.38 399 A 1 
ATOM 3111 C CA  . ARG A 1 399 ? -1.158  -27.651 -9.961  1.00 37.43 399 A 1 
ATOM 3112 C C   . ARG A 1 399 ? 0.249   -27.477 -10.555 1.00 36.14 399 A 1 
ATOM 3113 O O   . ARG A 1 399 ? 0.520   -26.500 -11.245 1.00 33.46 399 A 1 
ATOM 3114 C CB  . ARG A 1 399 ? -2.100  -26.460 -10.231 1.00 34.92 399 A 1 
ATOM 3115 C CG  . ARG A 1 399 ? -3.570  -26.892 -10.370 1.00 32.39 399 A 1 
ATOM 3116 C CD  . ARG A 1 399 ? -4.422  -25.714 -10.858 1.00 29.86 399 A 1 
ATOM 3117 N NE  . ARG A 1 399 ? -5.798  -26.134 -11.187 1.00 27.65 399 A 1 
ATOM 3118 C CZ  . ARG A 1 399 ? -6.781  -25.345 -11.593 1.00 27.52 399 A 1 
ATOM 3119 N NH1 . ARG A 1 399 ? -6.628  -24.052 -11.707 1.00 26.85 399 A 1 
ATOM 3120 N NH2 . ARG A 1 399 ? -7.950  -25.845 -11.899 1.00 28.21 399 A 1 
ATOM 3121 N N   . SER A 1 400 ? 1.120   -28.451 -10.314 1.00 30.42 400 A 1 
ATOM 3122 C CA  . SER A 1 400 ? 2.348   -28.634 -11.107 1.00 32.75 400 A 1 
ATOM 3123 C C   . SER A 1 400 ? 2.618   -30.126 -11.309 1.00 32.07 400 A 1 
ATOM 3124 O O   . SER A 1 400 ? 3.550   -30.704 -10.767 1.00 29.80 400 A 1 
ATOM 3125 C CB  . SER A 1 400 ? 3.540   -27.879 -10.490 1.00 29.75 400 A 1 
ATOM 3126 O OG  . SER A 1 400 ? 3.848   -28.384 -9.215  1.00 26.98 400 A 1 
ATOM 3127 N N   . GLY A 1 401 ? 1.742   -30.750 -12.074 1.00 30.84 401 A 1 
ATOM 3128 C CA  . GLY A 1 401 ? 1.826   -32.158 -12.472 1.00 34.23 401 A 1 
ATOM 3129 C C   . GLY A 1 401 ? 1.265   -32.378 -13.874 1.00 33.87 401 A 1 
ATOM 3130 O O   . GLY A 1 401 ? 0.594   -33.360 -14.139 1.00 31.55 401 A 1 
ATOM 3131 N N   . GLY A 1 402 ? 1.511   -31.409 -14.761 1.00 32.05 402 A 1 
ATOM 3132 C CA  . GLY A 1 402 ? 1.215   -31.551 -16.185 1.00 35.94 402 A 1 
ATOM 3133 C C   . GLY A 1 402 ? 2.215   -32.506 -16.825 1.00 35.53 402 A 1 
ATOM 3134 O O   . GLY A 1 402 ? 3.312   -32.096 -17.183 1.00 33.45 402 A 1 
ATOM 3135 N N   . GLN A 1 403 ? 1.834   -33.774 -16.932 1.00 31.94 403 A 1 
ATOM 3136 C CA  . GLN A 1 403 ? 2.586   -34.785 -17.671 1.00 36.82 403 A 1 
ATOM 3137 C C   . GLN A 1 403 ? 2.882   -34.295 -19.099 1.00 36.98 403 A 1 
ATOM 3138 O O   . GLN A 1 403 ? 1.973   -34.152 -19.922 1.00 35.47 403 A 1 
ATOM 3139 C CB  . GLN A 1 403 ? 1.768   -36.090 -17.727 1.00 34.90 403 A 1 
ATOM 3140 C CG  . GLN A 1 403 ? 1.780   -36.878 -16.405 1.00 31.63 403 A 1 
ATOM 3141 C CD  . GLN A 1 403 ? 0.856   -38.095 -16.438 1.00 28.36 403 A 1 
ATOM 3142 O OE1 . GLN A 1 403 ? -0.076  -38.195 -17.218 1.00 27.12 403 A 1 
ATOM 3143 N NE2 . GLN A 1 403 ? 1.056   -39.065 -15.574 1.00 30.18 403 A 1 
ATOM 3144 N N   . HIS A 1 404 ? 4.160   -34.106 -19.415 1.00 28.02 404 A 1 
ATOM 3145 C CA  . HIS A 1 404 ? 4.653   -34.055 -20.784 1.00 33.80 404 A 1 
ATOM 3146 C C   . HIS A 1 404 ? 4.333   -35.393 -21.469 1.00 32.28 404 A 1 
ATOM 3147 O O   . HIS A 1 404 ? 5.048   -36.383 -21.316 1.00 30.80 404 A 1 
ATOM 3148 C CB  . HIS A 1 404 ? 6.167   -33.767 -20.794 1.00 32.07 404 A 1 
ATOM 3149 C CG  . HIS A 1 404 ? 6.511   -32.300 -20.881 1.00 29.04 404 A 1 
ATOM 3150 N ND1 . HIS A 1 404 ? 6.382   -31.509 -21.999 1.00 26.14 404 A 1 
ATOM 3151 C CD2 . HIS A 1 404 ? 7.055   -31.520 -19.897 1.00 25.01 404 A 1 
ATOM 3152 C CE1 . HIS A 1 404 ? 6.836   -30.276 -21.699 1.00 25.85 404 A 1 
ATOM 3153 N NE2 . HIS A 1 404 ? 7.254   -30.238 -20.424 1.00 26.94 404 A 1 
ATOM 3154 N N   . ARG A 1 405 ? 3.240   -35.435 -22.230 1.00 30.60 405 A 1 
ATOM 3155 C CA  . ARG A 1 405 ? 3.028   -36.495 -23.219 1.00 37.48 405 A 1 
ATOM 3156 C C   . ARG A 1 405 ? 4.042   -36.288 -24.348 1.00 35.12 405 A 1 
ATOM 3157 O O   . ARG A 1 405 ? 3.823   -35.484 -25.252 1.00 33.75 405 A 1 
ATOM 3158 C CB  . ARG A 1 405 ? 1.573   -36.508 -23.729 1.00 35.93 405 A 1 
ATOM 3159 C CG  . ARG A 1 405 ? 0.677   -37.451 -22.915 1.00 33.00 405 A 1 
ATOM 3160 C CD  . ARG A 1 405 ? -0.753  -37.459 -23.483 1.00 31.15 405 A 1 
ATOM 3161 N NE  . ARG A 1 405 ? -1.553  -38.587 -22.966 1.00 28.37 405 A 1 
ATOM 3162 C CZ  . ARG A 1 405 ? -2.836  -38.821 -23.204 1.00 28.00 405 A 1 
ATOM 3163 N NH1 . ARG A 1 405 ? -3.569  -38.008 -23.912 1.00 26.96 405 A 1 
ATOM 3164 N NH2 . ARG A 1 405 ? -3.411  -39.896 -22.738 1.00 28.32 405 A 1 
ATOM 3165 N N   . HIS A 1 406 ? 5.139   -37.049 -24.296 1.00 29.66 406 A 1 
ATOM 3166 C CA  . HIS A 1 406 ? 6.011   -37.273 -25.442 1.00 35.22 406 A 1 
ATOM 3167 C C   . HIS A 1 406 ? 5.182   -37.855 -26.601 1.00 33.32 406 A 1 
ATOM 3168 O O   . HIS A 1 406 ? 4.748   -39.010 -26.553 1.00 32.17 406 A 1 
ATOM 3169 C CB  . HIS A 1 406 ? 7.163   -38.222 -25.055 1.00 33.17 406 A 1 
ATOM 3170 C CG  . HIS A 1 406 ? 8.418   -37.509 -24.614 1.00 29.96 406 A 1 
ATOM 3171 N ND1 . HIS A 1 406 ? 9.278   -36.819 -25.435 1.00 27.70 406 A 1 
ATOM 3172 C CD2 . HIS A 1 406 ? 8.945   -37.467 -23.349 1.00 25.74 406 A 1 
ATOM 3173 C CE1 . HIS A 1 406 ? 10.301  -36.365 -24.688 1.00 27.08 406 A 1 
ATOM 3174 N NE2 . HIS A 1 406 ? 10.137  -36.737 -23.406 1.00 27.50 406 A 1 
ATOM 3175 N N   . LYS A 1 407 ? 4.964   -37.065 -27.653 1.00 32.62 407 A 1 
ATOM 3176 C CA  . LYS A 1 407 ? 4.562   -37.601 -28.960 1.00 37.91 407 A 1 
ATOM 3177 C C   . LYS A 1 407 ? 5.755   -38.384 -29.520 1.00 35.45 407 A 1 
ATOM 3178 O O   . LYS A 1 407 ? 6.783   -37.793 -29.836 1.00 33.71 407 A 1 
ATOM 3179 C CB  . LYS A 1 407 ? 4.131   -36.478 -29.925 1.00 36.55 407 A 1 
ATOM 3180 C CG  . LYS A 1 407 ? 2.679   -36.014 -29.713 1.00 32.79 407 A 1 
ATOM 3181 C CD  . LYS A 1 407 ? 2.294   -34.939 -30.747 1.00 30.20 407 A 1 
ATOM 3182 C CE  . LYS A 1 407 ? 0.817   -34.540 -30.628 1.00 26.60 407 A 1 
ATOM 3183 N NZ  . LYS A 1 407 ? 0.443   -33.488 -31.610 1.00 24.35 407 A 1 
ATOM 3184 N N   . LYS A 1 408 ? 5.608   -39.716 -29.623 1.00 32.95 408 A 1 
ATOM 3185 C CA  . LYS A 1 408 ? 6.533   -40.553 -30.401 1.00 38.13 408 A 1 
ATOM 3186 C C   . LYS A 1 408 ? 6.449   -40.157 -31.885 1.00 36.04 408 A 1 
ATOM 3187 O O   . LYS A 1 408 ? 5.337   -39.930 -32.367 1.00 35.19 408 A 1 
ATOM 3188 C CB  . LYS A 1 408 ? 6.206   -42.048 -30.235 1.00 36.91 408 A 1 
ATOM 3189 C CG  . LYS A 1 408 ? 6.701   -42.639 -28.904 1.00 32.91 408 A 1 
ATOM 3190 C CD  . LYS A 1 408 ? 6.429   -44.153 -28.842 1.00 30.25 408 A 1 
ATOM 3191 C CE  . LYS A 1 408 ? 7.034   -44.767 -27.574 1.00 26.99 408 A 1 
ATOM 3192 N NZ  . LYS A 1 408 ? 6.817   -46.233 -27.496 1.00 24.29 408 A 1 
ATOM 3193 N N   . PRO A 1 409 ? 7.576   -40.110 -32.613 1.00 27.76 409 A 1 
ATOM 3194 C CA  . PRO A 1 409 ? 7.556   -39.896 -34.054 1.00 32.68 409 A 1 
ATOM 3195 C C   . PRO A 1 409 ? 6.976   -41.131 -34.757 1.00 32.07 409 A 1 
ATOM 3196 O O   . PRO A 1 409 ? 7.358   -42.267 -34.468 1.00 31.50 409 A 1 
ATOM 3197 C CB  . PRO A 1 409 ? 9.005   -39.594 -34.451 1.00 30.54 409 A 1 
ATOM 3198 C CG  . PRO A 1 409 ? 9.828   -40.311 -33.382 1.00 30.68 409 A 1 
ATOM 3199 C CD  . PRO A 1 409 ? 8.935   -40.315 -32.140 1.00 35.20 409 A 1 
ATOM 3200 N N   . VAL A 1 410 ? 6.023   -40.897 -35.658 1.00 28.59 410 A 1 
ATOM 3201 C CA  . VAL A 1 410 ? 5.456   -41.931 -36.531 1.00 34.93 410 A 1 
ATOM 3202 C C   . VAL A 1 410 ? 6.503   -42.279 -37.592 1.00 33.79 410 A 1 
ATOM 3203 O O   . VAL A 1 410 ? 6.921   -41.424 -38.368 1.00 32.82 410 A 1 
ATOM 3204 C CB  . VAL A 1 410 ? 4.126   -41.461 -37.158 1.00 33.23 410 A 1 
ATOM 3205 C CG1 . VAL A 1 410 ? 3.534   -42.501 -38.116 1.00 28.33 410 A 1 
ATOM 3206 C CG2 . VAL A 1 410 ? 3.081   -41.185 -36.059 1.00 31.74 410 A 1 
ATOM 3207 N N   . ALA A 1 411 ? 6.938   -43.539 -37.591 1.00 33.09 411 A 1 
ATOM 3208 C CA  . ALA A 1 411 ? 7.824   -44.085 -38.608 1.00 41.67 411 A 1 
ATOM 3209 C C   . ALA A 1 411 ? 7.081   -44.209 -39.950 1.00 40.27 411 A 1 
ATOM 3210 O O   . ALA A 1 411 ? 6.032   -44.856 -40.030 1.00 39.29 411 A 1 
ATOM 3211 C CB  . ALA A 1 411 ? 8.358   -45.434 -38.116 1.00 40.57 411 A 1 
ATOM 3212 N N   . ASN A 1 412 ? 7.654   -43.621 -40.995 1.00 24.30 412 A 1 
ATOM 3213 C CA  . ASN A 1 412 ? 7.272   -43.856 -42.386 1.00 30.47 412 A 1 
ATOM 3214 C C   . ASN A 1 412 ? 7.492   -45.338 -42.743 1.00 28.25 412 A 1 
ATOM 3215 O O   . ASN A 1 412 ? 8.630   -45.813 -42.749 1.00 27.28 412 A 1 
ATOM 3216 C CB  . ASN A 1 412 ? 8.126   -42.949 -43.306 1.00 30.15 412 A 1 
ATOM 3217 C CG  . ASN A 1 412 ? 7.419   -41.699 -43.799 1.00 25.67 412 A 1 
ATOM 3218 O OD1 . ASN A 1 412 ? 6.216   -41.553 -43.714 1.00 24.66 412 A 1 
ATOM 3219 N ND2 . ASN A 1 412 ? 8.143   -40.762 -44.371 1.00 27.01 412 A 1 
ATOM 3220 N N   . LYS A 1 413 ? 6.417   -46.058 -43.068 1.00 24.32 413 A 1 
ATOM 3221 C CA  . LYS A 1 413 ? 6.497   -47.309 -43.835 1.00 32.69 413 A 1 
ATOM 3222 C C   . LYS A 1 413 ? 6.277   -46.991 -45.316 1.00 29.24 413 A 1 
ATOM 3223 O O   . LYS A 1 413 ? 5.274   -46.384 -45.681 1.00 27.96 413 A 1 
ATOM 3224 C CB  . LYS A 1 413 ? 5.506   -48.365 -43.320 1.00 32.82 413 A 1 
ATOM 3225 C CG  . LYS A 1 413 ? 6.141   -49.275 -42.258 1.00 31.19 413 A 1 
ATOM 3226 C CD  . LYS A 1 413 ? 5.182   -50.417 -41.878 1.00 29.54 413 A 1 
ATOM 3227 C CE  . LYS A 1 413 ? 5.864   -51.418 -40.933 1.00 27.19 413 A 1 
ATOM 3228 N NZ  . LYS A 1 413 ? 4.966   -52.554 -40.608 1.00 24.96 413 A 1 
ATOM 3229 N N   . LYS A 1 414 ? 7.250   -47.413 -46.125 1.00 25.27 414 A 1 
ATOM 3230 C CA  . LYS A 1 414 ? 7.167   -47.563 -47.585 1.00 32.05 414 A 1 
ATOM 3231 C C   . LYS A 1 414 ? 6.147   -48.644 -47.967 1.00 28.79 414 A 1 
ATOM 3232 O O   . LYS A 1 414 ? 6.001   -49.598 -47.204 1.00 27.47 414 A 1 
ATOM 3233 C CB  . LYS A 1 414 ? 8.539   -48.026 -48.121 1.00 31.45 414 A 1 
ATOM 3234 C CG  . LYS A 1 414 ? 9.632   -46.959 -48.179 1.00 29.12 414 A 1 
ATOM 3235 C CD  . LYS A 1 414 ? 10.929  -47.590 -48.712 1.00 27.15 414 A 1 
ATOM 3236 C CE  . LYS A 1 414 ? 11.991  -46.530 -49.030 1.00 24.86 414 A 1 
ATOM 3237 N NZ  . LYS A 1 414 ? 13.234  -47.143 -49.560 1.00 22.98 414 A 1 
ATOM 3238 N N   . ALA A 1 415 ? 5.628   -48.512 -49.194 1.00 24.89 415 A 1 
ATOM 3239 C CA  . ALA A 1 415 ? 5.046   -49.469 -50.161 1.00 31.96 415 A 1 
ATOM 3240 C C   . ALA A 1 415 ? 3.773   -48.818 -50.751 1.00 30.01 415 A 1 
ATOM 3241 O O   . ALA A 1 415 ? 2.961   -48.322 -49.978 1.00 29.38 415 A 1 
ATOM 3242 C CB  . ALA A 1 415 ? 4.761   -50.836 -49.531 1.00 31.40 415 A 1 
ATOM 3243 N N   . GLU A 1 416 ? 3.537   -48.714 -52.034 1.00 28.55 416 A 1 
ATOM 3244 C CA  . GLU A 1 416 ? 4.169   -49.223 -53.266 1.00 37.88 416 A 1 
ATOM 3245 C C   . GLU A 1 416 ? 4.213   -48.112 -54.334 1.00 31.92 416 A 1 
ATOM 3246 O O   . GLU A 1 416 ? 3.326   -47.227 -54.301 1.00 28.45 416 A 1 
ATOM 3247 C CB  . GLU A 1 416 ? 3.320   -50.399 -53.791 1.00 38.97 416 A 1 
ATOM 3248 C CG  . GLU A 1 416 ? 3.623   -51.720 -53.068 1.00 36.74 416 A 1 
ATOM 3249 C CD  . GLU A 1 416 ? 2.679   -52.877 -53.427 1.00 35.48 416 A 1 
ATOM 3250 O OE1 . GLU A 1 416 ? 3.172   -54.035 -53.418 1.00 35.17 416 A 1 
ATOM 3251 O OE2 . GLU A 1 416 ? 1.474   -52.626 -53.641 1.00 41.65 416 A 1 
ATOM 3252 O OXT . GLU A 1 416 ? 5.150   -48.203 -55.159 1.00 47.73 416 A 1 
#
