# 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_if10911
#
_entry.id if10911
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n THR 4   
1 n VAL 5   
1 n THR 6   
1 n THR 7   
1 n SER 8   
1 n SER 9   
1 n THR 10  
1 n SER 11  
1 n PRO 12  
1 n GLY 13  
1 n ALA 14  
1 n SER 15  
1 n VAL 16  
1 n PRO 17  
1 n THR 18  
1 n LEU 19  
1 n GLU 20  
1 n ASP 21  
1 n LEU 22  
1 n LEU 23  
1 n GLU 24  
1 n ALA 25  
1 n GLY 26  
1 n VAL 27  
1 n ALA 28  
1 n GLY 29  
1 n ARG 30  
1 n GLY 31  
1 n VAL 32  
1 n LEU 33  
1 n VAL 34  
1 n ARG 35  
1 n SER 36  
1 n ASP 37  
1 n LEU 38  
1 n ASN 39  
1 n VAL 40  
1 n PRO 41  
1 n LEU 42  
1 n ASP 43  
1 n GLY 44  
1 n ASP 45  
1 n ARG 46  
1 n ILE 47  
1 n THR 48  
1 n ASP 49  
1 n PRO 50  
1 n GLY 51  
1 n ARG 52  
1 n ILE 53  
1 n ILE 54  
1 n ALA 55  
1 n SER 56  
1 n VAL 57  
1 n PRO 58  
1 n THR 59  
1 n LEU 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n ALA 64  
1 n GLU 65  
1 n ALA 66  
1 n GLY 67  
1 n ALA 68  
1 n LYS 69  
1 n VAL 70  
1 n VAL 71  
1 n VAL 72  
1 n THR 73  
1 n ALA 74  
1 n HIS 75  
1 n LEU 76  
1 n GLY 77  
1 n ARG 78  
1 n PRO 79  
1 n LYS 80  
1 n GLY 81  
1 n GLU 82  
1 n PRO 83  
1 n ASP 84  
1 n PRO 85  
1 n ALA 86  
1 n PHE 87  
1 n SER 88  
1 n LEU 89  
1 n ALA 90  
1 n PRO 91  
1 n VAL 92  
1 n ALA 93  
1 n ALA 94  
1 n ARG 95  
1 n LEU 96  
1 n ALA 97  
1 n GLU 98  
1 n GLU 99  
1 n LEU 100 
1 n GLY 101 
1 n ARG 102 
1 n ASN 103 
1 n VAL 104 
1 n GLN 105 
1 n LEU 106 
1 n ALA 107 
1 n SER 108 
1 n ASP 109 
1 n VAL 110 
1 n VAL 111 
1 n GLY 112 
1 n GLN 113 
1 n ASP 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n ARG 118 
1 n SER 119 
1 n GLU 120 
1 n GLY 121 
1 n LEU 122 
1 n THR 123 
1 n ASP 124 
1 n GLY 125 
1 n ASP 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n GLU 131 
1 n ASN 132 
1 n VAL 133 
1 n ARG 134 
1 n PHE 135 
1 n ASP 136 
1 n PRO 137 
1 n ARG 138 
1 n GLU 139 
1 n THR 140 
1 n SER 141 
1 n LYS 142 
1 n ASP 143 
1 n ASP 144 
1 n ALA 145 
1 n GLU 146 
1 n ARG 147 
1 n GLU 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n ARG 152 
1 n ALA 153 
1 n LEU 154 
1 n VAL 155 
1 n GLU 156 
1 n LEU 157 
1 n VAL 158 
1 n GLY 159 
1 n ASP 160 
1 n ASP 161 
1 n GLY 162 
1 n ALA 163 
1 n PHE 164 
1 n VAL 165 
1 n SER 166 
1 n ASP 167 
1 n GLY 168 
1 n PHE 169 
1 n GLY 170 
1 n VAL 171 
1 n VAL 172 
1 n HIS 173 
1 n ARG 174 
1 n LYS 175 
1 n GLN 176 
1 n ALA 177 
1 n SER 178 
1 n VAL 179 
1 n TYR 180 
1 n ASP 181 
1 n VAL 182 
1 n ALA 183 
1 n LYS 184 
1 n LEU 185 
1 n LEU 186 
1 n PRO 187 
1 n HIS 188 
1 n TYR 189 
1 n ALA 190 
1 n GLY 191 
1 n ARG 192 
1 n LEU 193 
1 n VAL 194 
1 n ALA 195 
1 n ALA 196 
1 n GLU 197 
1 n VAL 198 
1 n GLU 199 
1 n VAL 200 
1 n LEU 201 
1 n ARG 202 
1 n THR 203 
1 n LEU 204 
1 n THR 205 
1 n GLU 206 
1 n ASP 207 
1 n PRO 208 
1 n GLU 209 
1 n ARG 210 
1 n PRO 211 
1 n TYR 212 
1 n ALA 213 
1 n VAL 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n GLY 218 
1 n SER 219 
1 n LYS 220 
1 n VAL 221 
1 n SER 222 
1 n ASP 223 
1 n LYS 224 
1 n LEU 225 
1 n ALA 226 
1 n VAL 227 
1 n ILE 228 
1 n GLU 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n PRO 233 
1 n LYS 234 
1 n VAL 235 
1 n ASP 236 
1 n THR 237 
1 n LEU 238 
1 n VAL 239 
1 n ILE 240 
1 n GLY 241 
1 n GLY 242 
1 n GLY 243 
1 n MET 244 
1 n PHE 245 
1 n TYR 246 
1 n THR 247 
1 n PHE 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n GLN 252 
1 n GLY 253 
1 n LEU 254 
1 n GLU 255 
1 n VAL 256 
1 n GLY 257 
1 n ASN 258 
1 n SER 259 
1 n LEU 260 
1 n CYS 261 
1 n GLU 262 
1 n GLU 263 
1 n SER 264 
1 n MET 265 
1 n ILE 266 
1 n ASP 267 
1 n THR 268 
1 n CYS 269 
1 n ARG 270 
1 n GLU 271 
1 n LEU 272 
1 n LEU 273 
1 n ASP 274 
1 n ARG 275 
1 n PHE 276 
1 n ALA 277 
1 n ASP 278 
1 n VAL 279 
1 n ILE 280 
1 n HIS 281 
1 n LEU 282 
1 n PRO 283 
1 n VAL 284 
1 n ASP 285 
1 n VAL 286 
1 n THR 287 
1 n VAL 288 
1 n ALA 289 
1 n ASP 290 
1 n ALA 291 
1 n PHE 292 
1 n ALA 293 
1 n ALA 294 
1 n ASP 295 
1 n ALA 296 
1 n ASP 297 
1 n SER 298 
1 n LYS 299 
1 n VAL 300 
1 n VAL 301 
1 n ALA 302 
1 n ALA 303 
1 n ASN 304 
1 n ALA 305 
1 n ILE 306 
1 n PRO 307 
1 n GLU 308 
1 n GLY 309 
1 n TRP 310 
1 n MET 311 
1 n GLY 312 
1 n LEU 313 
1 n ASP 314 
1 n ILE 315 
1 n GLY 316 
1 n PRO 317 
1 n ASP 318 
1 n SER 319 
1 n VAL 320 
1 n ALA 321 
1 n ARG 322 
1 n PHE 323 
1 n ALA 324 
1 n THR 325 
1 n ILE 326 
1 n LEU 327 
1 n THR 328 
1 n GLY 329 
1 n ALA 330 
1 n ARG 331 
1 n THR 332 
1 n VAL 333 
1 n PHE 334 
1 n TRP 335 
1 n ASN 336 
1 n GLY 337 
1 n PRO 338 
1 n MET 339 
1 n GLY 340 
1 n VAL 341 
1 n PHE 342 
1 n GLU 343 
1 n PHE 344 
1 n PRO 345 
1 n ARG 346 
1 n PHE 347 
1 n SER 348 
1 n ALA 349 
1 n GLY 350 
1 n THR 351 
1 n ARG 352 
1 n GLY 353 
1 n VAL 354 
1 n ALA 355 
1 n GLU 356 
1 n ALA 357 
1 n ILE 358 
1 n ALA 359 
1 n GLN 360 
1 n ALA 361 
1 n THR 362 
1 n GLY 363 
1 n LYS 364 
1 n GLY 365 
1 n GLY 366 
1 n PHE 367 
1 n SER 368 
1 n VAL 369 
1 n VAL 370 
1 n GLY 371 
1 n GLY 372 
1 n GLY 373 
1 n ASP 374 
1 n SER 375 
1 n ALA 376 
1 n ALA 377 
1 n ALA 378 
1 n VAL 379 
1 n ARG 380 
1 n GLN 381 
1 n LEU 382 
1 n GLY 383 
1 n LEU 384 
1 n PRO 385 
1 n ASP 386 
1 n SER 387 
1 n GLY 388 
1 n PHE 389 
1 n SER 390 
1 n HIS 391 
1 n ILE 392 
1 n SER 393 
1 n THR 394 
1 n GLY 395 
1 n GLY 396 
1 n GLY 397 
1 n ALA 398 
1 n SER 399 
1 n LEU 400 
1 n GLU 401 
1 n TYR 402 
1 n LEU 403 
1 n GLU 404 
1 n GLY 405 
1 n LYS 406 
1 n THR 407 
1 n LEU 408 
1 n PRO 409 
1 n GLY 410 
1 n LEU 411 
1 n GLU 412 
1 n VAL 413 
1 n LEU 414 
1 n THR 415 
1 n ASP 416 
1 n GLY 417 
1 n ALA 418 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:45:46)"
_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 91.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
#
_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   ? 30.548  0.018   -46.008 1.00 19.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.669  0.969   -45.305 1.00 46.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.539  0.489   -43.866 1.00 52.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.957  -0.563  -43.650 1.00 50.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.295  1.042   -45.993 1.00 47.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.302  2.045   -47.152 1.00 44.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.845  1.913   -48.212 1.00 42.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.932  3.483   -49.093 1.00 36.99 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 30.192  1.160   -42.911 1.00 22.87 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 30.059  0.876   -41.469 1.00 35.75 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 28.936  1.763   -40.941 1.00 35.49 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 29.061  2.982   -41.012 1.00 34.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 31.381  1.160   -40.723 1.00 38.52 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 32.410  0.028   -40.852 1.00 34.76 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 33.682  0.371   -40.058 1.00 33.97 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 34.660  -0.739  -40.054 1.00 30.39 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 35.846  -0.739  -39.464 1.00 28.13 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 36.301  0.301   -38.825 1.00 24.23 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 36.607  -1.793  -39.504 1.00 25.41 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 27.867  1.144   -40.472 1.00 19.96 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 26.746  1.837   -39.832 1.00 35.80 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 27.148  2.165   -38.396 1.00 37.80 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 27.384  1.263   -37.596 1.00 34.90 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 25.477  0.967   -39.868 1.00 33.67 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 25.365  0.332   -41.127 1.00 29.55 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 24.212  1.800   -39.687 1.00 32.61 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 27.289  3.444   -38.095 1.00 20.39 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 27.532  3.970   -36.751 1.00 28.90 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 26.225  3.893   -35.965 1.00 29.48 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 25.248  4.539   -36.338 1.00 28.13 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 28.043  5.426   -36.801 1.00 28.23 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 28.515  5.776   -38.092 1.00 25.07 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 29.228  5.631   -35.859 1.00 28.17 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 26.190  3.071   -34.906 1.00 22.59 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 25.094  3.063   -33.931 1.00 31.35 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 25.348  4.215   -32.963 1.00 33.02 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 26.313  4.188   -32.205 1.00 31.00 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 24.998  1.710   -33.204 1.00 29.16 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 23.891  1.701   -32.150 1.00 24.30 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 24.698  0.579   -34.205 1.00 30.35 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 24.520  5.244   -33.023 1.00 20.52 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 24.461  6.311   -32.024 1.00 27.51 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 23.777  5.766   -30.774 1.00 28.71 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 22.571  5.526   -30.772 1.00 26.69 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 23.715  7.554   -32.552 1.00 25.97 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 22.941  7.258   -33.696 1.00 22.10 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 24.695  8.646   -32.967 1.00 23.39 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 24.546  5.548   -29.711 1.00 19.59 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 24.022  5.323   -28.363 1.00 25.45 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 23.509  6.655   -27.820 1.00 27.43 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 24.297  7.567   -27.577 1.00 24.78 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 25.113  4.759   -27.445 1.00 22.32 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 26.302  5.501   -27.591 1.00 18.80 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 25.442  3.306   -27.796 1.00 18.96 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 22.187  6.776   -27.647 1.00 20.81 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 21.592  7.872   -26.883 1.00 26.83 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 21.967  7.697   -25.413 1.00 28.85 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 21.565  6.719   -24.781 1.00 27.63 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 20.069  7.883   -27.062 1.00 25.13 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 19.519  6.627   -26.725 1.00 20.82 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 22.757  8.622   -24.869 1.00 22.06 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 22.987  8.740   -23.432 1.00 28.09 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 21.686  9.185   -22.766 1.00 30.61 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 21.242  10.315  -22.966 1.00 29.10 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 24.108  9.755   -23.168 1.00 25.46 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 23.802  10.999  -23.773 1.00 20.30 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 21.067  8.303   -21.986 1.00 24.12 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 20.044  8.683   -21.010 1.00 27.92 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 20.696  9.579   -19.960 1.00 31.11 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 21.664  9.175   -19.312 1.00 28.84 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 19.436  7.432   -20.355 1.00 24.52 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 20.440  6.469   -20.111 1.00 20.89 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 18.405  6.782   -21.282 1.00 20.22 10  A 1 
ATOM 74   N N   . SER A 1 11  ? 20.205  10.808  -19.830 1.00 30.97 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? 20.553  11.730  -18.745 1.00 35.09 11  A 1 
ATOM 76   C C   . SER A 1 11  ? 20.281  11.070  -17.383 1.00 38.27 11  A 1 
ATOM 77   O O   . SER A 1 11  ? 19.342  10.273  -17.288 1.00 37.64 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? 19.713  13.009  -18.863 1.00 32.90 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? 19.872  13.591  -20.146 1.00 28.35 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? 21.060  11.364  -16.318 1.00 32.70 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? 20.703  10.952  -14.962 1.00 35.18 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? 19.327  11.542  -14.621 1.00 39.58 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? 19.066  12.705  -14.933 1.00 39.37 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? 21.828  11.473  -14.061 1.00 31.87 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? 22.405  12.654  -14.841 1.00 32.84 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? 22.181  12.290  -16.305 1.00 38.29 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? 18.430  10.720  -14.059 1.00 47.46 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? 17.052  11.105  -13.748 1.00 51.37 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? 17.012  12.384  -12.911 1.00 56.49 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? 17.768  12.510  -11.949 1.00 53.87 13  A 1 
ATOM 91   N N   . ALA A 1 14  ? 16.160  13.326  -13.307 1.00 62.99 14  A 1 
ATOM 92   C CA  . ALA A 1 14  ? 15.918  14.541  -12.543 1.00 69.03 14  A 1 
ATOM 93   C C   . ALA A 1 14  ? 15.479  14.152  -11.121 1.00 72.71 14  A 1 
ATOM 94   O O   . ALA A 1 14  ? 14.570  13.339  -10.940 1.00 68.50 14  A 1 
ATOM 95   C CB  . ALA A 1 14  ? 14.875  15.392  -13.275 1.00 63.90 14  A 1 
ATOM 96   N N   . SER A 1 15  ? 16.170  14.684  -10.100 1.00 79.23 15  A 1 
ATOM 97   C CA  . SER A 1 15  ? 15.790  14.471  -8.703  1.00 82.70 15  A 1 
ATOM 98   C C   . SER A 1 15  ? 14.507  15.239  -8.411  1.00 85.21 15  A 1 
ATOM 99   O O   . SER A 1 15  ? 14.429  16.425  -8.725  1.00 82.06 15  A 1 
ATOM 100  C CB  . SER A 1 15  ? 16.908  14.932  -7.762  1.00 76.31 15  A 1 
ATOM 101  O OG  . SER A 1 15  ? 17.299  16.256  -8.064  1.00 67.14 15  A 1 
ATOM 102  N N   . VAL A 1 16  ? 13.532  14.586  -7.781  1.00 87.81 16  A 1 
ATOM 103  C CA  . VAL A 1 16  ? 12.310  15.247  -7.303  1.00 89.82 16  A 1 
ATOM 104  C C   . VAL A 1 16  ? 12.691  16.340  -6.294  1.00 91.90 16  A 1 
ATOM 105  O O   . VAL A 1 16  ? 13.353  16.008  -5.306  1.00 91.72 16  A 1 
ATOM 106  C CB  . VAL A 1 16  ? 11.355  14.226  -6.649  1.00 87.91 16  A 1 
ATOM 107  C CG1 . VAL A 1 16  ? 10.077  14.888  -6.130  1.00 83.76 16  A 1 
ATOM 108  C CG2 . VAL A 1 16  ? 10.938  13.123  -7.632  1.00 84.35 16  A 1 
ATOM 109  N N   . PRO A 1 17  ? 12.279  17.608  -6.491  1.00 93.70 17  A 1 
ATOM 110  C CA  . PRO A 1 17  ? 12.498  18.660  -5.504  1.00 94.51 17  A 1 
ATOM 111  C C   . PRO A 1 17  ? 11.828  18.302  -4.175  1.00 95.76 17  A 1 
ATOM 112  O O   . PRO A 1 17  ? 10.700  17.797  -4.141  1.00 95.61 17  A 1 
ATOM 113  C CB  . PRO A 1 17  ? 11.920  19.945  -6.105  1.00 93.13 17  A 1 
ATOM 114  C CG  . PRO A 1 17  ? 11.884  19.662  -7.603  1.00 90.09 17  A 1 
ATOM 115  C CD  . PRO A 1 17  ? 11.619  18.164  -7.667  1.00 92.77 17  A 1 
ATOM 116  N N   . THR A 1 18  ? 12.503  18.568  -3.057  1.00 95.72 18  A 1 
ATOM 117  C CA  . THR A 1 18  ? 12.064  18.152  -1.720  1.00 96.30 18  A 1 
ATOM 118  C C   . THR A 1 18  ? 11.597  19.332  -0.871  1.00 97.12 18  A 1 
ATOM 119  O O   . THR A 1 18  ? 11.835  20.498  -1.184  1.00 97.21 18  A 1 
ATOM 120  C CB  . THR A 1 18  ? 13.169  17.377  -0.988  1.00 95.49 18  A 1 
ATOM 121  O OG1 . THR A 1 18  ? 14.255  18.219  -0.705  1.00 93.47 18  A 1 
ATOM 122  C CG2 . THR A 1 18  ? 13.662  16.155  -1.757  1.00 92.61 18  A 1 
ATOM 123  N N   . LEU A 1 19  ? 10.948  19.031  0.254   1.00 97.55 19  A 1 
ATOM 124  C CA  . LEU A 1 19  ? 10.626  20.023  1.275   1.00 98.21 19  A 1 
ATOM 125  C C   . LEU A 1 19  ? 11.865  20.805  1.726   1.00 98.38 19  A 1 
ATOM 126  O O   . LEU A 1 19  ? 11.756  21.998  1.997   1.00 98.28 19  A 1 
ATOM 127  C CB  . LEU A 1 19  ? 9.988   19.302  2.474   1.00 98.21 19  A 1 
ATOM 128  C CG  . LEU A 1 19  ? 9.684   20.228  3.665   1.00 97.78 19  A 1 
ATOM 129  C CD1 . LEU A 1 19  ? 8.617   21.266  3.328   1.00 97.02 19  A 1 
ATOM 130  C CD2 . LEU A 1 19  ? 9.191   19.399  4.846   1.00 96.84 19  A 1 
ATOM 131  N N   . GLU A 1 20  ? 13.029  20.162  1.819   1.00 97.91 20  A 1 
ATOM 132  C CA  . GLU A 1 20  ? 14.254  20.830  2.269   1.00 97.66 20  A 1 
ATOM 133  C C   . GLU A 1 20  ? 14.720  21.870  1.241   1.00 97.66 20  A 1 
ATOM 134  O O   . GLU A 1 20  ? 15.056  22.983  1.639   1.00 97.33 20  A 1 
ATOM 135  C CB  . GLU A 1 20  ? 15.345  19.812  2.623   1.00 97.33 20  A 1 
ATOM 136  C CG  . GLU A 1 20  ? 14.903  18.670  3.576   1.00 94.93 20  A 1 
ATOM 137  C CD  . GLU A 1 20  ? 14.148  19.090  4.860   1.00 94.72 20  A 1 
ATOM 138  O OE1 . GLU A 1 20  ? 13.411  18.244  5.422   1.00 89.24 20  A 1 
ATOM 139  O OE2 . GLU A 1 20  ? 14.275  20.225  5.354   1.00 90.92 20  A 1 
ATOM 140  N N   . ASP A 1 21  ? 14.593  21.601  -0.056  1.00 97.61 21  A 1 
ATOM 141  C CA  . ASP A 1 21  ? 14.863  22.590  -1.111  1.00 97.16 21  A 1 
ATOM 142  C C   . ASP A 1 21  ? 13.927  23.811  -0.996  1.00 97.67 21  A 1 
ATOM 143  O O   . ASP A 1 21  ? 14.350  24.959  -1.158  1.00 97.41 21  A 1 
ATOM 144  C CB  . ASP A 1 21  ? 14.691  21.948  -2.500  1.00 96.34 21  A 1 
ATOM 145  C CG  . ASP A 1 21  ? 15.573  20.714  -2.720  1.00 95.17 21  A 1 
ATOM 146  O OD1 . ASP A 1 21  ? 16.810  20.852  -2.701  1.00 93.22 21  A 1 
ATOM 147  O OD2 . ASP A 1 21  ? 14.985  19.618  -2.890  1.00 92.76 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? 12.646  23.585  -0.669  1.00 97.42 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? 11.679  24.661  -0.434  1.00 98.10 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? 12.029  25.488  0.814   1.00 98.37 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? 11.946  26.717  0.778   1.00 98.28 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? 10.261  24.062  -0.337  1.00 98.25 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? 9.163   25.075  0.036   1.00 98.01 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? 9.052   26.227  -0.968  1.00 97.54 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? 7.806   24.380  0.108   1.00 97.58 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? 12.410  24.836  1.917   1.00 98.24 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? 12.798  25.504  3.161   1.00 98.31 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? 14.086  26.321  2.983   1.00 98.25 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? 14.164  27.443  3.486   1.00 97.97 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? 12.959  24.463  4.285   1.00 98.39 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? 11.649  23.810  4.760   1.00 98.15 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? 11.972  22.667  5.728   1.00 97.59 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? 10.731  24.794  5.490   1.00 97.65 23  A 1 
ATOM 164  N N   . GLU A 1 24  ? 15.063  25.811  2.232   1.00 98.20 24  A 1 
ATOM 165  C CA  . GLU A 1 24  ? 16.299  26.521  1.887   1.00 97.93 24  A 1 
ATOM 166  C C   . GLU A 1 24  ? 16.041  27.754  1.007   1.00 97.78 24  A 1 
ATOM 167  O O   . GLU A 1 24  ? 16.685  28.789  1.190   1.00 96.75 24  A 1 
ATOM 168  C CB  . GLU A 1 24  ? 17.273  25.575  1.168   1.00 97.35 24  A 1 
ATOM 169  C CG  . GLU A 1 24  ? 17.939  24.575  2.123   1.00 87.64 24  A 1 
ATOM 170  C CD  . GLU A 1 24  ? 18.987  23.676  1.441   1.00 84.21 24  A 1 
ATOM 171  O OE1 . GLU A 1 24  ? 19.543  22.811  2.157   1.00 75.91 24  A 1 
ATOM 172  O OE2 . GLU A 1 24  ? 19.324  23.928  0.260   1.00 77.65 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? 15.073  27.677  0.094   1.00 97.64 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? 14.647  28.816  -0.722  1.00 97.05 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? 13.933  29.913  0.096   1.00 97.12 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? 13.865  31.065  -0.339  1.00 95.63 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? 13.767  28.292  -1.864  1.00 96.28 25  A 1 
ATOM 178  N N   . GLY A 1 26  ? 13.436  29.576  1.285   1.00 97.05 26  A 1 
ATOM 179  C CA  . GLY A 1 26  ? 12.731  30.480  2.193   1.00 97.04 26  A 1 
ATOM 180  C C   . GLY A 1 26  ? 11.215  30.488  1.974   1.00 97.57 26  A 1 
ATOM 181  O O   . GLY A 1 26  ? 10.724  30.619  0.857   1.00 96.53 26  A 1 
ATOM 182  N N   . VAL A 1 27  ? 10.467  30.377  3.081   1.00 98.15 27  A 1 
ATOM 183  C CA  . VAL A 1 27  ? 8.994   30.279  3.074   1.00 98.34 27  A 1 
ATOM 184  C C   . VAL A 1 27  ? 8.298   31.286  3.996   1.00 98.40 27  A 1 
ATOM 185  O O   . VAL A 1 27  ? 7.077   31.274  4.095   1.00 97.98 27  A 1 
ATOM 186  C CB  . VAL A 1 27  ? 8.519   28.847  3.399   1.00 98.03 27  A 1 
ATOM 187  C CG1 . VAL A 1 27  ? 8.972   27.849  2.338   1.00 97.16 27  A 1 
ATOM 188  C CG2 . VAL A 1 27  ? 9.007   28.371  4.776   1.00 96.51 27  A 1 
ATOM 189  N N   . ALA A 1 28  ? 9.036   32.161  4.681   1.00 98.32 28  A 1 
ATOM 190  C CA  . ALA A 1 28  ? 8.449   33.141  5.589   1.00 98.20 28  A 1 
ATOM 191  C C   . ALA A 1 28  ? 7.465   34.063  4.843   1.00 98.05 28  A 1 
ATOM 192  O O   . ALA A 1 28  ? 7.822   34.680  3.840   1.00 97.16 28  A 1 
ATOM 193  C CB  . ALA A 1 28  ? 9.569   33.922  6.281   1.00 97.86 28  A 1 
ATOM 194  N N   . GLY A 1 29  ? 6.224   34.140  5.332   1.00 97.88 29  A 1 
ATOM 195  C CA  . GLY A 1 29  ? 5.141   34.916  4.722   1.00 97.73 29  A 1 
ATOM 196  C C   . GLY A 1 29  ? 4.510   34.310  3.466   1.00 98.00 29  A 1 
ATOM 197  O O   . GLY A 1 29  ? 3.481   34.813  3.007   1.00 97.13 29  A 1 
ATOM 198  N N   . ARG A 1 30  ? 5.094   33.226  2.931   1.00 98.14 30  A 1 
ATOM 199  C CA  . ARG A 1 30  ? 4.655   32.550  1.703   1.00 98.27 30  A 1 
ATOM 200  C C   . ARG A 1 30  ? 3.514   31.575  1.987   1.00 98.54 30  A 1 
ATOM 201  O O   . ARG A 1 30  ? 3.561   30.834  2.973   1.00 98.25 30  A 1 
ATOM 202  C CB  . ARG A 1 30  ? 5.869   31.854  1.077   1.00 97.35 30  A 1 
ATOM 203  C CG  . ARG A 1 30  ? 5.591   31.323  -0.330  1.00 94.14 30  A 1 
ATOM 204  C CD  . ARG A 1 30  ? 6.880   30.739  -0.921  1.00 94.30 30  A 1 
ATOM 205  N NE  . ARG A 1 30  ? 6.668   30.320  -2.312  1.00 91.76 30  A 1 
ATOM 206  C CZ  . ARG A 1 30  ? 7.513   29.644  -3.065  1.00 90.54 30  A 1 
ATOM 207  N NH1 . ARG A 1 30  ? 8.678   29.253  -2.627  1.00 86.87 30  A 1 
ATOM 208  N NH2 . ARG A 1 30  ? 7.189   29.358  -4.286  1.00 84.30 30  A 1 
ATOM 209  N N   . GLY A 1 31  ? 2.505   31.550  1.122   1.00 98.55 31  A 1 
ATOM 210  C CA  . GLY A 1 31  ? 1.451   30.541  1.169   1.00 98.66 31  A 1 
ATOM 211  C C   . GLY A 1 31  ? 1.965   29.177  0.695   1.00 98.74 31  A 1 
ATOM 212  O O   . GLY A 1 31  ? 2.547   29.072  -0.379  1.00 98.46 31  A 1 
ATOM 213  N N   . VAL A 1 32  ? 1.750   28.128  1.484   1.00 98.74 32  A 1 
ATOM 214  C CA  . VAL A 1 32  ? 2.145   26.763  1.110   1.00 98.84 32  A 1 
ATOM 215  C C   . VAL A 1 32  ? 0.945   25.829  1.212   1.00 98.87 32  A 1 
ATOM 216  O O   . VAL A 1 32  ? 0.427   25.583  2.301   1.00 98.79 32  A 1 
ATOM 217  C CB  . VAL A 1 32  ? 3.341   26.249  1.937   1.00 98.79 32  A 1 
ATOM 218  C CG1 . VAL A 1 32  ? 3.783   24.870  1.431   1.00 98.36 32  A 1 
ATOM 219  C CG2 . VAL A 1 32  ? 4.551   27.191  1.829   1.00 98.30 32  A 1 
ATOM 220  N N   . LEU A 1 33  ? 0.510   25.294  0.073   1.00 98.87 33  A 1 
ATOM 221  C CA  . LEU A 1 33  ? -0.529  24.276  -0.008  1.00 98.88 33  A 1 
ATOM 222  C C   . LEU A 1 33  ? 0.092   22.898  0.240   1.00 98.89 33  A 1 
ATOM 223  O O   . LEU A 1 33  ? 0.973   22.471  -0.499  1.00 98.76 33  A 1 
ATOM 224  C CB  . LEU A 1 33  ? -1.218  24.364  -1.382  1.00 98.75 33  A 1 
ATOM 225  C CG  . LEU A 1 33  ? -2.466  23.469  -1.507  1.00 97.50 33  A 1 
ATOM 226  C CD1 . LEU A 1 33  ? -3.624  23.979  -0.652  1.00 96.11 33  A 1 
ATOM 227  C CD2 . LEU A 1 33  ? -2.941  23.451  -2.962  1.00 96.23 33  A 1 
ATOM 228  N N   . VAL A 1 34  ? -0.377  22.188  1.253   1.00 98.82 34  A 1 
ATOM 229  C CA  . VAL A 1 34  ? 0.143   20.862  1.615   1.00 98.84 34  A 1 
ATOM 230  C C   . VAL A 1 34  ? -0.938  19.812  1.430   1.00 98.80 34  A 1 
ATOM 231  O O   . VAL A 1 34  ? -2.002  19.893  2.038   1.00 98.61 34  A 1 
ATOM 232  C CB  . VAL A 1 34  ? 0.707   20.827  3.046   1.00 98.78 34  A 1 
ATOM 233  C CG1 . VAL A 1 34  ? 1.434   19.496  3.294   1.00 98.28 34  A 1 
ATOM 234  C CG2 . VAL A 1 34  ? 1.699   21.966  3.306   1.00 98.34 34  A 1 
ATOM 235  N N   . ARG A 1 35  ? -0.677  18.786  0.619   1.00 98.58 35  A 1 
ATOM 236  C CA  . ARG A 1 35  ? -1.549  17.615  0.511   1.00 98.44 35  A 1 
ATOM 237  C C   . ARG A 1 35  ? -1.067  16.517  1.449   1.00 98.21 35  A 1 
ATOM 238  O O   . ARG A 1 35  ? -0.142  15.784  1.110   1.00 97.37 35  A 1 
ATOM 239  C CB  . ARG A 1 35  ? -1.635  17.150  -0.947  1.00 98.12 35  A 1 
ATOM 240  C CG  . ARG A 1 35  ? -2.608  15.971  -1.135  1.00 96.92 35  A 1 
ATOM 241  C CD  . ARG A 1 35  ? -4.030  16.337  -0.694  1.00 95.68 35  A 1 
ATOM 242  N NE  . ARG A 1 35  ? -4.999  15.297  -1.085  1.00 94.04 35  A 1 
ATOM 243  C CZ  . ARG A 1 35  ? -5.591  14.418  -0.302  1.00 93.99 35  A 1 
ATOM 244  N NH1 . ARG A 1 35  ? -5.342  14.325  0.965   1.00 88.87 35  A 1 
ATOM 245  N NH2 . ARG A 1 35  ? -6.468  13.610  -0.802  1.00 89.53 35  A 1 
ATOM 246  N N   . SER A 1 36  ? -1.737  16.370  2.589   1.00 97.89 36  A 1 
ATOM 247  C CA  . SER A 1 36  ? -1.458  15.336  3.592   1.00 97.59 36  A 1 
ATOM 248  C C   . SER A 1 36  ? -2.423  14.147  3.489   1.00 96.89 36  A 1 
ATOM 249  O O   . SER A 1 36  ? -3.586  14.285  3.095   1.00 95.77 36  A 1 
ATOM 250  C CB  . SER A 1 36  ? -1.494  15.933  5.000   1.00 97.67 36  A 1 
ATOM 251  O OG  . SER A 1 36  ? -0.512  16.938  5.151   1.00 95.59 36  A 1 
ATOM 252  N N   . ASP A 1 37  ? -1.977  12.957  3.891   1.00 95.90 37  A 1 
ATOM 253  C CA  . ASP A 1 37  ? -2.859  11.803  4.112   1.00 94.69 37  A 1 
ATOM 254  C C   . ASP A 1 37  ? -3.306  11.752  5.581   1.00 94.41 37  A 1 
ATOM 255  O O   . ASP A 1 37  ? -2.645  11.168  6.432   1.00 92.55 37  A 1 
ATOM 256  C CB  . ASP A 1 37  ? -2.207  10.495  3.646   1.00 92.63 37  A 1 
ATOM 257  C CG  . ASP A 1 37  ? -3.181  9.304   3.686   1.00 89.27 37  A 1 
ATOM 258  O OD1 . ASP A 1 37  ? -4.372  9.461   4.060   1.00 86.22 37  A 1 
ATOM 259  O OD2 . ASP A 1 37  ? -2.773  8.179   3.321   1.00 84.49 37  A 1 
ATOM 260  N N   . LEU A 1 38  ? -4.455  12.357  5.881   1.00 95.59 38  A 1 
ATOM 261  C CA  . LEU A 1 38  ? -5.068  12.384  7.218   1.00 95.96 38  A 1 
ATOM 262  C C   . LEU A 1 38  ? -6.276  11.435  7.320   1.00 95.51 38  A 1 
ATOM 263  O O   . LEU A 1 38  ? -7.125  11.583  8.199   1.00 94.03 38  A 1 
ATOM 264  C CB  . LEU A 1 38  ? -5.405  13.837  7.614   1.00 96.46 38  A 1 
ATOM 265  C CG  . LEU A 1 38  ? -4.233  14.833  7.524   1.00 96.60 38  A 1 
ATOM 266  C CD1 . LEU A 1 38  ? -4.707  16.238  7.908   1.00 95.95 38  A 1 
ATOM 267  C CD2 . LEU A 1 38  ? -3.073  14.464  8.441   1.00 95.95 38  A 1 
ATOM 268  N N   . ASN A 1 39  ? -6.378  10.456  6.412   1.00 94.48 39  A 1 
ATOM 269  C CA  . ASN A 1 39  ? -7.474  9.486   6.399   1.00 93.62 39  A 1 
ATOM 270  C C   . ASN A 1 39  ? -7.288  8.431   7.502   1.00 93.00 39  A 1 
ATOM 271  O O   . ASN A 1 39  ? -6.699  7.369   7.285   1.00 91.31 39  A 1 
ATOM 272  C CB  . ASN A 1 39  ? -7.585  8.885   4.994   1.00 93.06 39  A 1 
ATOM 273  C CG  . ASN A 1 39  ? -8.680  7.840   4.899   1.00 91.33 39  A 1 
ATOM 274  O OD1 . ASN A 1 39  ? -9.820  8.031   5.269   1.00 86.29 39  A 1 
ATOM 275  N ND2 . ASN A 1 39  ? -8.369  6.682   4.378   1.00 85.73 39  A 1 
ATOM 276  N N   . VAL A 1 40  ? -7.817  8.729   8.692   1.00 92.77 40  A 1 
ATOM 277  C CA  . VAL A 1 40  ? -7.735  7.893   9.901   1.00 92.55 40  A 1 
ATOM 278  C C   . VAL A 1 40  ? -9.040  7.121   10.155  1.00 91.65 40  A 1 
ATOM 279  O O   . VAL A 1 40  ? -10.110 7.583   9.756   1.00 90.38 40  A 1 
ATOM 280  C CB  . VAL A 1 40  ? -7.346  8.737   11.129  1.00 93.02 40  A 1 
ATOM 281  C CG1 . VAL A 1 40  ? -5.906  9.244   10.999  1.00 91.96 40  A 1 
ATOM 282  C CG2 . VAL A 1 40  ? -8.284  9.928   11.364  1.00 92.21 40  A 1 
ATOM 283  N N   . PRO A 1 41  ? -8.996  5.947   10.814  1.00 91.93 41  A 1 
ATOM 284  C CA  . PRO A 1 41  ? -10.206 5.238   11.210  1.00 91.12 41  A 1 
ATOM 285  C C   . PRO A 1 41  ? -10.911 5.958   12.371  1.00 92.64 41  A 1 
ATOM 286  O O   . PRO A 1 41  ? -10.279 6.365   13.349  1.00 92.18 41  A 1 
ATOM 287  C CB  . PRO A 1 41  ? -9.743  3.827   11.583  1.00 88.81 41  A 1 
ATOM 288  C CG  . PRO A 1 41  ? -8.311  4.053   12.078  1.00 86.97 41  A 1 
ATOM 289  C CD  . PRO A 1 41  ? -7.811  5.196   11.203  1.00 89.52 41  A 1 
ATOM 290  N N   . LEU A 1 42  ? -12.239 6.071   12.260  1.00 93.57 42  A 1 
ATOM 291  C CA  . LEU A 1 42  ? -13.110 6.677   13.266  1.00 93.77 42  A 1 
ATOM 292  C C   . LEU A 1 42  ? -14.082 5.646   13.854  1.00 93.27 42  A 1 
ATOM 293  O O   . LEU A 1 42  ? -14.591 4.783   13.145  1.00 91.80 42  A 1 
ATOM 294  C CB  . LEU A 1 42  ? -13.890 7.865   12.665  1.00 93.75 42  A 1 
ATOM 295  C CG  . LEU A 1 42  ? -13.052 9.037   12.122  1.00 92.84 42  A 1 
ATOM 296  C CD1 . LEU A 1 42  ? -13.998 10.142  11.638  1.00 89.34 42  A 1 
ATOM 297  C CD2 . LEU A 1 42  ? -12.130 9.642   13.177  1.00 89.61 42  A 1 
ATOM 298  N N   . ASP A 1 43  ? -14.384 5.808   15.141  1.00 92.20 43  A 1 
ATOM 299  C CA  . ASP A 1 43  ? -15.512 5.212   15.857  1.00 92.17 43  A 1 
ATOM 300  C C   . ASP A 1 43  ? -16.396 6.364   16.366  1.00 92.28 43  A 1 
ATOM 301  O O   . ASP A 1 43  ? -16.096 6.993   17.389  1.00 90.20 43  A 1 
ATOM 302  C CB  . ASP A 1 43  ? -14.978 4.314   16.982  1.00 91.45 43  A 1 
ATOM 303  C CG  . ASP A 1 43  ? -16.073 3.700   17.857  1.00 89.40 43  A 1 
ATOM 304  O OD1 . ASP A 1 43  ? -17.226 3.605   17.400  1.00 84.73 43  A 1 
ATOM 305  O OD2 . ASP A 1 43  ? -15.709 3.323   18.997  1.00 83.90 43  A 1 
ATOM 306  N N   . GLY A 1 44  ? -17.417 6.713   15.575  1.00 91.67 44  A 1 
ATOM 307  C CA  . GLY A 1 44  ? -18.126 7.988   15.718  1.00 91.28 44  A 1 
ATOM 308  C C   . GLY A 1 44  ? -17.196 9.173   15.422  1.00 92.31 44  A 1 
ATOM 309  O O   . GLY A 1 44  ? -16.655 9.279   14.327  1.00 90.60 44  A 1 
ATOM 310  N N   . ASP A 1 45  ? -16.994 10.048  16.403  1.00 91.87 45  A 1 
ATOM 311  C CA  . ASP A 1 45  ? -16.077 11.197  16.349  1.00 92.69 45  A 1 
ATOM 312  C C   . ASP A 1 45  ? -14.679 10.891  16.929  1.00 94.45 45  A 1 
ATOM 313  O O   . ASP A 1 45  ? -13.774 11.722  16.863  1.00 92.87 45  A 1 
ATOM 314  C CB  . ASP A 1 45  ? -16.735 12.391  17.067  1.00 90.35 45  A 1 
ATOM 315  C CG  . ASP A 1 45  ? -17.013 12.168  18.564  1.00 85.75 45  A 1 
ATOM 316  O OD1 . ASP A 1 45  ? -16.957 11.001  19.023  1.00 78.73 45  A 1 
ATOM 317  O OD2 . ASP A 1 45  ? -17.340 13.171  19.238  1.00 79.44 45  A 1 
ATOM 318  N N   . ARG A 1 46  ? -14.478 9.691   17.478  1.00 94.43 46  A 1 
ATOM 319  C CA  . ARG A 1 46  ? -13.221 9.274   18.106  1.00 94.63 46  A 1 
ATOM 320  C C   . ARG A 1 46  ? -12.280 8.649   17.085  1.00 94.42 46  A 1 
ATOM 321  O O   . ARG A 1 46  ? -12.588 7.613   16.498  1.00 93.27 46  A 1 
ATOM 322  C CB  . ARG A 1 46  ? -13.530 8.327   19.268  1.00 93.90 46  A 1 
ATOM 323  C CG  . ARG A 1 46  ? -12.256 7.911   20.008  1.00 88.00 46  A 1 
ATOM 324  C CD  . ARG A 1 46  ? -12.570 6.980   21.184  1.00 85.23 46  A 1 
ATOM 325  N NE  . ARG A 1 46  ? -13.157 5.702   20.722  1.00 75.91 46  A 1 
ATOM 326  C CZ  . ARG A 1 46  ? -13.520 4.686   21.488  1.00 68.68 46  A 1 
ATOM 327  N NH1 . ARG A 1 46  ? -13.356 4.720   22.779  1.00 60.69 46  A 1 
ATOM 328  N NH2 . ARG A 1 46  ? -14.065 3.620   20.969  1.00 59.09 46  A 1 
ATOM 329  N N   . ILE A 1 47  ? -11.087 9.215   16.961  1.00 94.54 47  A 1 
ATOM 330  C CA  . ILE A 1 47  ? -9.989  8.619   16.194  1.00 94.51 47  A 1 
ATOM 331  C C   . ILE A 1 47  ? -9.458  7.398   16.955  1.00 93.19 47  A 1 
ATOM 332  O O   . ILE A 1 47  ? -9.005  7.518   18.095  1.00 91.28 47  A 1 
ATOM 333  C CB  . ILE A 1 47  ? -8.885  9.667   15.935  1.00 95.00 47  A 1 
ATOM 334  C CG1 . ILE A 1 47  ? -9.439  10.844  15.099  1.00 94.37 47  A 1 
ATOM 335  C CG2 . ILE A 1 47  ? -7.684  9.018   15.224  1.00 94.34 47  A 1 
ATOM 336  C CD1 . ILE A 1 47  ? -8.530  12.070  15.086  1.00 93.26 47  A 1 
ATOM 337  N N   . THR A 1 48  ? -9.507  6.220   16.331  1.00 91.64 48  A 1 
ATOM 338  C CA  . THR A 1 48  ? -9.031  4.965   16.943  1.00 88.61 48  A 1 
ATOM 339  C C   . THR A 1 48  ? -7.553  4.691   16.659  1.00 87.24 48  A 1 
ATOM 340  O O   . THR A 1 48  ? -6.897  4.029   17.457  1.00 85.02 48  A 1 
ATOM 341  C CB  . THR A 1 48  ? -9.884  3.767   16.505  1.00 87.69 48  A 1 
ATOM 342  O OG1 . THR A 1 48  ? -9.917  3.651   15.105  1.00 85.27 48  A 1 
ATOM 343  C CG2 . THR A 1 48  ? -11.333 3.898   16.972  1.00 83.94 48  A 1 
ATOM 344  N N   . ASP A 1 49  ? -7.018  5.243   15.565  1.00 88.10 49  A 1 
ATOM 345  C CA  . ASP A 1 49  ? -5.598  5.176   15.200  1.00 87.41 49  A 1 
ATOM 346  C C   . ASP A 1 49  ? -5.145  6.516   14.585  1.00 89.45 49  A 1 
ATOM 347  O O   . ASP A 1 49  ? -5.493  6.818   13.437  1.00 89.42 49  A 1 
ATOM 348  C CB  . ASP A 1 49  ? -5.382  4.002   14.238  1.00 84.44 49  A 1 
ATOM 349  C CG  . ASP A 1 49  ? -3.917  3.817   13.833  1.00 80.90 49  A 1 
ATOM 350  O OD1 . ASP A 1 49  ? -3.046  4.642   14.192  1.00 79.25 49  A 1 
ATOM 351  O OD2 . ASP A 1 49  ? -3.651  2.807   13.138  1.00 77.04 49  A 1 
ATOM 352  N N   . PRO A 1 50  ? -4.367  7.344   15.324  1.00 89.04 50  A 1 
ATOM 353  C CA  . PRO A 1 50  ? -3.894  8.642   14.843  1.00 90.18 50  A 1 
ATOM 354  C C   . PRO A 1 50  ? -2.601  8.558   14.020  1.00 90.40 50  A 1 
ATOM 355  O O   . PRO A 1 50  ? -2.033  9.599   13.692  1.00 89.58 50  A 1 
ATOM 356  C CB  . PRO A 1 50  ? -3.716  9.471   16.117  1.00 90.65 50  A 1 
ATOM 357  C CG  . PRO A 1 50  ? -3.204  8.430   17.113  1.00 90.72 50  A 1 
ATOM 358  C CD  . PRO A 1 50  ? -4.000  7.182   16.731  1.00 91.19 50  A 1 
ATOM 359  N N   . GLY A 1 51  ? -2.092  7.366   13.684  1.00 87.71 51  A 1 
ATOM 360  C CA  . GLY A 1 51  ? -0.762  7.174   13.088  1.00 86.66 51  A 1 
ATOM 361  C C   . GLY A 1 51  ? -0.491  8.048   11.860  1.00 88.62 51  A 1 
ATOM 362  O O   . GLY A 1 51  ? 0.581   8.643   11.747  1.00 88.49 51  A 1 
ATOM 363  N N   . ARG A 1 52  ? -1.477  8.224   10.982  1.00 90.22 52  A 1 
ATOM 364  C CA  . ARG A 1 52  ? -1.340  9.093   9.792   1.00 91.45 52  A 1 
ATOM 365  C C   . ARG A 1 52  ? -1.236  10.583  10.131  1.00 93.24 52  A 1 
ATOM 366  O O   . ARG A 1 52  ? -0.504  11.307  9.459   1.00 93.48 52  A 1 
ATOM 367  C CB  . ARG A 1 52  ? -2.509  8.869   8.830   1.00 90.64 52  A 1 
ATOM 368  C CG  . ARG A 1 52  ? -2.468  7.475   8.198   1.00 87.99 52  A 1 
ATOM 369  C CD  . ARG A 1 52  ? -3.588  7.354   7.168   1.00 85.45 52  A 1 
ATOM 370  N NE  . ARG A 1 52  ? -3.584  6.039   6.510   1.00 81.78 52  A 1 
ATOM 371  C CZ  . ARG A 1 52  ? -4.052  5.784   5.303   1.00 79.97 52  A 1 
ATOM 372  N NH1 . ARG A 1 52  ? -4.676  6.675   4.594   1.00 74.30 52  A 1 
ATOM 373  N NH2 . ARG A 1 52  ? -3.882  4.611   4.775   1.00 73.85 52  A 1 
ATOM 374  N N   . ILE A 1 53  ? -1.946  11.033  11.173  1.00 93.68 53  A 1 
ATOM 375  C CA  . ILE A 1 53  ? -1.853  12.418  11.654  1.00 95.05 53  A 1 
ATOM 376  C C   . ILE A 1 53  ? -0.452  12.660  12.214  1.00 95.03 53  A 1 
ATOM 377  O O   . ILE A 1 53  ? 0.219   13.593  11.785  1.00 95.03 53  A 1 
ATOM 378  C CB  . ILE A 1 53  ? -2.950  12.733  12.696  1.00 96.09 53  A 1 
ATOM 379  C CG1 . ILE A 1 53  ? -4.349  12.610  12.052  1.00 95.86 53  A 1 
ATOM 380  C CG2 . ILE A 1 53  ? -2.748  14.140  13.296  1.00 95.96 53  A 1 
ATOM 381  C CD1 . ILE A 1 53  ? -5.499  12.669  13.060  1.00 95.44 53  A 1 
ATOM 382  N N   . ILE A 1 54  ? 0.019   11.772  13.102  1.00 94.17 54  A 1 
ATOM 383  C CA  . ILE A 1 54  ? 1.354   11.846  13.715  1.00 93.41 54  A 1 
ATOM 384  C C   . ILE A 1 54  ? 2.444   11.857  12.635  1.00 93.65 54  A 1 
ATOM 385  O O   . ILE A 1 54  ? 3.369   12.664  12.700  1.00 93.38 54  A 1 
ATOM 386  C CB  . ILE A 1 54  ? 1.542   10.678  14.709  1.00 92.43 54  A 1 
ATOM 387  C CG1 . ILE A 1 54  ? 0.542   10.805  15.885  1.00 91.07 54  A 1 
ATOM 388  C CG2 . ILE A 1 54  ? 2.987   10.634  15.241  1.00 91.06 54  A 1 
ATOM 389  C CD1 . ILE A 1 54  ? 0.442   9.545   16.757  1.00 85.86 54  A 1 
ATOM 390  N N   . ALA A 1 55  ? 2.312   11.022  11.607  1.00 92.59 55  A 1 
ATOM 391  C CA  . ALA A 1 55  ? 3.271   10.951  10.506  1.00 92.03 55  A 1 
ATOM 392  C C   . ALA A 1 55  ? 3.369   12.266  9.704   1.00 93.36 55  A 1 
ATOM 393  O O   . ALA A 1 55  ? 4.453   12.629  9.256   1.00 93.43 55  A 1 
ATOM 394  C CB  . ALA A 1 55  ? 2.888   9.762   9.618   1.00 90.66 55  A 1 
ATOM 395  N N   . SER A 1 56  ? 2.271   13.020  9.564   1.00 94.65 56  A 1 
ATOM 396  C CA  . SER A 1 56  ? 2.249   14.293  8.818   1.00 95.91 56  A 1 
ATOM 397  C C   . SER A 1 56  ? 2.815   15.480  9.614   1.00 97.11 56  A 1 
ATOM 398  O O   . SER A 1 56  ? 3.174   16.507  9.036   1.00 97.21 56  A 1 
ATOM 399  C CB  . SER A 1 56  ? 0.819   14.616  8.370   1.00 95.58 56  A 1 
ATOM 400  O OG  . SER A 1 56  ? 0.288   13.578  7.566   1.00 85.21 56  A 1 
ATOM 401  N N   . VAL A 1 57  ? 2.926   15.363  10.942  1.00 97.04 57  A 1 
ATOM 402  C CA  . VAL A 1 57  ? 3.373   16.450  11.830  1.00 97.59 57  A 1 
ATOM 403  C C   . VAL A 1 57  ? 4.753   17.003  11.460  1.00 98.01 57  A 1 
ATOM 404  O O   . VAL A 1 57  ? 4.873   18.227  11.402  1.00 98.01 57  A 1 
ATOM 405  C CB  . VAL A 1 57  ? 3.319   16.022  13.312  1.00 97.31 57  A 1 
ATOM 406  C CG1 . VAL A 1 57  ? 3.968   17.033  14.271  1.00 95.98 57  A 1 
ATOM 407  C CG2 . VAL A 1 57  ? 1.867   15.834  13.755  1.00 95.93 57  A 1 
ATOM 408  N N   . PRO A 1 58  ? 5.792   16.196  11.174  1.00 97.20 58  A 1 
ATOM 409  C CA  . PRO A 1 58  ? 7.127   16.727  10.884  1.00 97.12 58  A 1 
ATOM 410  C C   . PRO A 1 58  ? 7.177   17.700  9.700   1.00 97.88 58  A 1 
ATOM 411  O O   . PRO A 1 58  ? 7.864   18.716  9.790   1.00 97.87 58  A 1 
ATOM 412  C CB  . PRO A 1 58  ? 8.010   15.501  10.638  1.00 96.13 58  A 1 
ATOM 413  C CG  . PRO A 1 58  ? 7.335   14.412  11.465  1.00 94.51 58  A 1 
ATOM 414  C CD  . PRO A 1 58  ? 5.859   14.743  11.278  1.00 96.02 58  A 1 
ATOM 415  N N   . THR A 1 59  ? 6.443   17.425  8.618   1.00 97.51 59  A 1 
ATOM 416  C CA  . THR A 1 59  ? 6.352   18.298  7.437   1.00 98.12 59  A 1 
ATOM 417  C C   . THR A 1 59  ? 5.626   19.604  7.768   1.00 98.55 59  A 1 
ATOM 418  O O   . THR A 1 59  ? 6.158   20.695  7.542   1.00 98.57 59  A 1 
ATOM 419  C CB  . THR A 1 59  ? 5.652   17.563  6.279   1.00 97.87 59  A 1 
ATOM 420  O OG1 . THR A 1 59  ? 6.474   16.500  5.861   1.00 96.69 59  A 1 
ATOM 421  C CG2 . THR A 1 59  ? 5.402   18.461  5.065   1.00 96.99 59  A 1 
ATOM 422  N N   . LEU A 1 60  ? 4.436   19.510  8.371   1.00 98.36 60  A 1 
ATOM 423  C CA  . LEU A 1 60  ? 3.616   20.680  8.705   1.00 98.64 60  A 1 
ATOM 424  C C   . LEU A 1 60  ? 4.304   21.585  9.734   1.00 98.73 60  A 1 
ATOM 425  O O   . LEU A 1 60  ? 4.284   22.809  9.607   1.00 98.67 60  A 1 
ATOM 426  C CB  . LEU A 1 60  ? 2.249   20.206  9.230   1.00 98.64 60  A 1 
ATOM 427  C CG  . LEU A 1 60  ? 1.415   19.396  8.218   1.00 98.27 60  A 1 
ATOM 428  C CD1 . LEU A 1 60  ? 0.109   18.952  8.876   1.00 97.83 60  A 1 
ATOM 429  C CD2 . LEU A 1 60  ? 1.073   20.209  6.967   1.00 97.66 60  A 1 
ATOM 430  N N   . LYS A 1 61  ? 4.949   20.984  10.734  1.00 98.62 61  A 1 
ATOM 431  C CA  . LYS A 1 61  ? 5.689   21.699  11.771  1.00 98.55 61  A 1 
ATOM 432  C C   . LYS A 1 61  ? 6.887   22.449  11.200  1.00 98.62 61  A 1 
ATOM 433  O O   . LYS A 1 61  ? 7.065   23.613  11.540  1.00 98.50 61  A 1 
ATOM 434  C CB  . LYS A 1 61  ? 6.081   20.711  12.871  1.00 98.22 61  A 1 
ATOM 435  C CG  . LYS A 1 61  ? 6.760   21.411  14.044  1.00 96.75 61  A 1 
ATOM 436  C CD  . LYS A 1 61  ? 6.940   20.441  15.214  1.00 94.72 61  A 1 
ATOM 437  C CE  . LYS A 1 61  ? 7.639   21.192  16.336  1.00 89.22 61  A 1 
ATOM 438  N NZ  . LYS A 1 61  ? 7.734   20.385  17.570  1.00 81.19 61  A 1 
ATOM 439  N N   . ALA A 1 62  ? 7.665   21.829  10.315  1.00 98.56 62  A 1 
ATOM 440  C CA  . ALA A 1 62  ? 8.818   22.471  9.686   1.00 98.62 62  A 1 
ATOM 441  C C   . ALA A 1 62  ? 8.414   23.716  8.879   1.00 98.74 62  A 1 
ATOM 442  O O   . ALA A 1 62  ? 9.043   24.761  9.015   1.00 98.63 62  A 1 
ATOM 443  C CB  . ALA A 1 62  ? 9.537   21.440  8.811   1.00 98.48 62  A 1 
ATOM 444  N N   . LEU A 1 63  ? 7.333   23.631  8.104   1.00 98.75 63  A 1 
ATOM 445  C CA  . LEU A 1 63  ? 6.797   24.768  7.348   1.00 98.79 63  A 1 
ATOM 446  C C   . LEU A 1 63  ? 6.309   25.893  8.272   1.00 98.78 63  A 1 
ATOM 447  O O   . LEU A 1 63  ? 6.691   27.048  8.094   1.00 98.65 63  A 1 
ATOM 448  C CB  . LEU A 1 63  ? 5.654   24.277  6.447   1.00 98.78 63  A 1 
ATOM 449  C CG  . LEU A 1 63  ? 6.119   23.453  5.238   1.00 98.64 63  A 1 
ATOM 450  C CD1 . LEU A 1 63  ? 4.911   22.776  4.596   1.00 98.34 63  A 1 
ATOM 451  C CD2 . LEU A 1 63  ? 6.793   24.341  4.183   1.00 98.30 63  A 1 
ATOM 452  N N   . ALA A 1 64  ? 5.507   25.560  9.283   1.00 98.74 64  A 1 
ATOM 453  C CA  . ALA A 1 64  ? 4.970   26.547  10.217  1.00 98.69 64  A 1 
ATOM 454  C C   . ALA A 1 64  ? 6.079   27.221  11.052  1.00 98.60 64  A 1 
ATOM 455  O O   . ALA A 1 64  ? 6.047   28.430  11.273  1.00 98.21 64  A 1 
ATOM 456  C CB  . ALA A 1 64  ? 3.927   25.854  11.100  1.00 98.57 64  A 1 
ATOM 457  N N   . GLU A 1 65  ? 7.094   26.474  11.497  1.00 98.53 65  A 1 
ATOM 458  C CA  . GLU A 1 65  ? 8.244   27.020  12.231  1.00 98.37 65  A 1 
ATOM 459  C C   . GLU A 1 65  ? 9.137   27.911  11.360  1.00 98.37 65  A 1 
ATOM 460  O O   . GLU A 1 65  ? 9.715   28.869  11.876  1.00 97.86 65  A 1 
ATOM 461  C CB  . GLU A 1 65  ? 9.070   25.887  12.864  1.00 98.06 65  A 1 
ATOM 462  C CG  . GLU A 1 65  ? 8.348   25.293  14.085  1.00 96.78 65  A 1 
ATOM 463  C CD  . GLU A 1 65  ? 9.101   24.161  14.803  1.00 95.82 65  A 1 
ATOM 464  O OE1 . GLU A 1 65  ? 8.670   23.833  15.941  1.00 91.02 65  A 1 
ATOM 465  O OE2 . GLU A 1 65  ? 10.057  23.583  14.251  1.00 91.17 65  A 1 
ATOM 466  N N   . ALA A 1 66  ? 9.203   27.656  10.056  1.00 98.50 66  A 1 
ATOM 467  C CA  . ALA A 1 66  ? 9.887   28.505  9.085   1.00 98.54 66  A 1 
ATOM 468  C C   . ALA A 1 66  ? 9.071   29.747  8.667   1.00 98.56 66  A 1 
ATOM 469  O O   . ALA A 1 66  ? 9.543   30.552  7.863   1.00 98.16 66  A 1 
ATOM 470  C CB  . ALA A 1 66  ? 10.294  27.633  7.895   1.00 98.51 66  A 1 
ATOM 471  N N   . GLY A 1 67  ? 7.865   29.934  9.218   1.00 98.55 67  A 1 
ATOM 472  C CA  . GLY A 1 67  ? 7.017   31.103  8.976   1.00 98.51 67  A 1 
ATOM 473  C C   . GLY A 1 67  ? 6.140   31.014  7.725   1.00 98.61 67  A 1 
ATOM 474  O O   . GLY A 1 67  ? 5.648   32.043  7.270   1.00 98.14 67  A 1 
ATOM 475  N N   . ALA A 1 68  ? 5.935   29.826  7.158   1.00 98.62 68  A 1 
ATOM 476  C CA  . ALA A 1 68  ? 4.978   29.645  6.071   1.00 98.70 68  A 1 
ATOM 477  C C   . ALA A 1 68  ? 3.533   29.841  6.560   1.00 98.72 68  A 1 
ATOM 478  O O   . ALA A 1 68  ? 3.193   29.490  7.690   1.00 98.50 68  A 1 
ATOM 479  C CB  . ALA A 1 68  ? 5.156   28.257  5.447   1.00 98.60 68  A 1 
ATOM 480  N N   . LYS A 1 69  ? 2.661   30.331  5.685   1.00 98.60 69  A 1 
ATOM 481  C CA  . LYS A 1 69  ? 1.203   30.294  5.848   1.00 98.65 69  A 1 
ATOM 482  C C   . LYS A 1 69  ? 0.708   28.963  5.294   1.00 98.75 69  A 1 
ATOM 483  O O   . LYS A 1 69  ? 0.595   28.795  4.080   1.00 98.61 69  A 1 
ATOM 484  C CB  . LYS A 1 69  ? 0.569   31.480  5.118   1.00 98.40 69  A 1 
ATOM 485  C CG  . LYS A 1 69  ? 1.023   32.823  5.702   1.00 97.41 69  A 1 
ATOM 486  C CD  . LYS A 1 69  ? 0.426   33.958  4.873   1.00 96.05 69  A 1 
ATOM 487  C CE  . LYS A 1 69  ? 0.920   35.291  5.419   1.00 91.59 69  A 1 
ATOM 488  N NZ  . LYS A 1 69  ? 0.347   36.412  4.647   1.00 85.94 69  A 1 
ATOM 489  N N   . VAL A 1 70  ? 0.478   27.989  6.166   1.00 98.76 70  A 1 
ATOM 490  C CA  . VAL A 1 70  ? 0.257   26.597  5.758   1.00 98.84 70  A 1 
ATOM 491  C C   . VAL A 1 70  ? -1.232  26.338  5.529   1.00 98.86 70  A 1 
ATOM 492  O O   . VAL A 1 70  ? -2.030  26.425  6.457   1.00 98.76 70  A 1 
ATOM 493  C CB  . VAL A 1 70  ? 0.858   25.615  6.783   1.00 98.78 70  A 1 
ATOM 494  C CG1 . VAL A 1 70  ? 0.744   24.169  6.281   1.00 98.45 70  A 1 
ATOM 495  C CG2 . VAL A 1 70  ? 2.348   25.891  7.040   1.00 98.40 70  A 1 
ATOM 496  N N   . VAL A 1 71  ? -1.607  25.969  4.308   1.00 98.82 71  A 1 
ATOM 497  C CA  . VAL A 1 71  ? -2.967  25.540  3.950   1.00 98.87 71  A 1 
ATOM 498  C C   . VAL A 1 71  ? -2.951  24.041  3.666   1.00 98.87 71  A 1 
ATOM 499  O O   . VAL A 1 71  ? -2.333  23.586  2.709   1.00 98.75 71  A 1 
ATOM 500  C CB  . VAL A 1 71  ? -3.522  26.348  2.759   1.00 98.82 71  A 1 
ATOM 501  C CG1 . VAL A 1 71  ? -4.962  25.921  2.436   1.00 98.51 71  A 1 
ATOM 502  C CG2 . VAL A 1 71  ? -3.535  27.855  3.055   1.00 98.48 71  A 1 
ATOM 503  N N   . VAL A 1 72  ? -3.622  23.257  4.502   1.00 98.87 72  A 1 
ATOM 504  C CA  . VAL A 1 72  ? -3.605  21.792  4.429   1.00 98.88 72  A 1 
ATOM 505  C C   . VAL A 1 72  ? -4.856  21.280  3.730   1.00 98.87 72  A 1 
ATOM 506  O O   . VAL A 1 72  ? -5.978  21.612  4.117   1.00 98.75 72  A 1 
ATOM 507  C CB  . VAL A 1 72  ? -3.441  21.144  5.818   1.00 98.80 72  A 1 
ATOM 508  C CG1 . VAL A 1 72  ? -3.204  19.630  5.699   1.00 98.31 72  A 1 
ATOM 509  C CG2 . VAL A 1 72  ? -2.259  21.740  6.596   1.00 98.36 72  A 1 
ATOM 510  N N   . THR A 1 73  ? -4.670  20.418  2.745   1.00 98.80 73  A 1 
ATOM 511  C CA  . THR A 1 73  ? -5.727  19.627  2.109   1.00 98.70 73  A 1 
ATOM 512  C C   . THR A 1 73  ? -5.608  18.163  2.515   1.00 98.62 73  A 1 
ATOM 513  O O   . THR A 1 73  ? -4.521  17.582  2.518   1.00 97.97 73  A 1 
ATOM 514  C CB  . THR A 1 73  ? -5.724  19.757  0.581   1.00 98.07 73  A 1 
ATOM 515  O OG1 . THR A 1 73  ? -4.486  19.397  0.036   1.00 92.56 73  A 1 
ATOM 516  C CG2 . THR A 1 73  ? -6.027  21.170  0.104   1.00 92.33 73  A 1 
ATOM 517  N N   . ALA A 1 74  ? -6.736  17.542  2.843   1.00 98.51 74  A 1 
ATOM 518  C CA  . ALA A 1 74  ? -6.800  16.123  3.172   1.00 98.37 74  A 1 
ATOM 519  C C   . ALA A 1 74  ? -8.173  15.534  2.841   1.00 98.32 74  A 1 
ATOM 520  O O   . ALA A 1 74  ? -9.140  16.250  2.591   1.00 97.53 74  A 1 
ATOM 521  C CB  . ALA A 1 74  ? -6.450  15.930  4.649   1.00 97.88 74  A 1 
ATOM 522  N N   . HIS A 1 75  ? -8.268  14.209  2.837   1.00 97.28 75  A 1 
ATOM 523  C CA  . HIS A 1 75  ? -9.544  13.507  2.721   1.00 96.87 75  A 1 
ATOM 524  C C   . HIS A 1 75  ? -9.783  12.601  3.925   1.00 96.87 75  A 1 
ATOM 525  O O   . HIS A 1 75  ? -8.836  12.113  4.537   1.00 95.87 75  A 1 
ATOM 526  C CB  . HIS A 1 75  ? -9.616  12.717  1.412   1.00 95.88 75  A 1 
ATOM 527  C CG  . HIS A 1 75  ? -8.814  11.438  1.411   1.00 94.38 75  A 1 
ATOM 528  N ND1 . HIS A 1 75  ? -7.446  11.319  1.283   1.00 89.58 75  A 1 
ATOM 529  C CD2 . HIS A 1 75  ? -9.321  10.168  1.548   1.00 89.63 75  A 1 
ATOM 530  C CE1 . HIS A 1 75  ? -7.137  10.007  1.344   1.00 89.46 75  A 1 
ATOM 531  N NE2 . HIS A 1 75  ? -8.250  9.271   1.493   1.00 90.16 75  A 1 
ATOM 532  N N   . LEU A 1 76  ? -11.062 12.323  4.203   1.00 96.31 76  A 1 
ATOM 533  C CA  . LEU A 1 76  ? -11.513 11.337  5.171   1.00 96.24 76  A 1 
ATOM 534  C C   . LEU A 1 76  ? -12.635 10.503  4.550   1.00 96.23 76  A 1 
ATOM 535  O O   . LEU A 1 76  ? -13.609 11.045  4.018   1.00 93.87 76  A 1 
ATOM 536  C CB  . LEU A 1 76  ? -11.952 12.070  6.448   1.00 95.56 76  A 1 
ATOM 537  C CG  . LEU A 1 76  ? -12.246 11.154  7.644   1.00 94.29 76  A 1 
ATOM 538  C CD1 . LEU A 1 76  ? -10.997 10.427  8.139   1.00 91.40 76  A 1 
ATOM 539  C CD2 . LEU A 1 76  ? -12.791 12.008  8.782   1.00 91.43 76  A 1 
ATOM 540  N N   . GLY A 1 77  ? -12.480 9.184   4.549   1.00 94.04 77  A 1 
ATOM 541  C CA  . GLY A 1 77  ? -13.462 8.253   4.004   1.00 93.06 77  A 1 
ATOM 542  C C   . GLY A 1 77  ? -13.821 8.484   2.530   1.00 93.26 77  A 1 
ATOM 543  O O   . GLY A 1 77  ? -12.976 8.828   1.691   1.00 91.25 77  A 1 
ATOM 544  N N   . ARG A 1 78  ? -15.098 8.237   2.199   1.00 91.32 78  A 1 
ATOM 545  C CA  . ARG A 1 78  ? -15.653 8.318   0.835   1.00 91.86 78  A 1 
ATOM 546  C C   . ARG A 1 78  ? -17.018 9.029   0.827   1.00 93.51 78  A 1 
ATOM 547  O O   . ARG A 1 78  ? -18.032 8.356   0.616   1.00 90.70 78  A 1 
ATOM 548  C CB  . ARG A 1 78  ? -15.744 6.911   0.212   1.00 89.40 78  A 1 
ATOM 549  C CG  . ARG A 1 78  ? -14.384 6.221   0.037   1.00 86.07 78  A 1 
ATOM 550  C CD  . ARG A 1 78  ? -14.566 4.874   -0.677  1.00 81.46 78  A 1 
ATOM 551  N NE  . ARG A 1 78  ? -13.289 4.152   -0.820  1.00 75.23 78  A 1 
ATOM 552  C CZ  . ARG A 1 78  ? -13.087 3.021   -1.482  1.00 69.02 78  A 1 
ATOM 553  N NH1 . ARG A 1 78  ? -14.050 2.413   -2.120  1.00 60.91 78  A 1 
ATOM 554  N NH2 . ARG A 1 78  ? -11.900 2.475   -1.513  1.00 61.58 78  A 1 
ATOM 555  N N   . PRO A 1 79  ? -17.072 10.365  1.022   1.00 92.36 79  A 1 
ATOM 556  C CA  . PRO A 1 79  ? -18.327 11.129  1.127   1.00 91.36 79  A 1 
ATOM 557  C C   . PRO A 1 79  ? -19.078 11.336  -0.205  1.00 90.06 79  A 1 
ATOM 558  O O   . PRO A 1 79  ? -20.034 12.096  -0.264  1.00 84.07 79  A 1 
ATOM 559  C CB  . PRO A 1 79  ? -17.919 12.462  1.767   1.00 89.80 79  A 1 
ATOM 560  C CG  . PRO A 1 79  ? -16.502 12.670  1.248   1.00 91.27 79  A 1 
ATOM 561  C CD  . PRO A 1 79  ? -15.933 11.249  1.257   1.00 94.03 79  A 1 
ATOM 562  N N   . LYS A 1 80  ? -18.678 10.664  -1.279  1.00 90.27 80  A 1 
ATOM 563  C CA  . LYS A 1 80  ? -19.351 10.679  -2.600  1.00 89.19 80  A 1 
ATOM 564  C C   . LYS A 1 80  ? -19.525 12.073  -3.236  1.00 90.67 80  A 1 
ATOM 565  O O   . LYS A 1 80  ? -20.425 12.246  -4.052  1.00 85.31 80  A 1 
ATOM 566  C CB  . LYS A 1 80  ? -20.682 9.908   -2.549  1.00 84.57 80  A 1 
ATOM 567  C CG  . LYS A 1 80  ? -20.570 8.457   -2.064  1.00 79.81 80  A 1 
ATOM 568  C CD  . LYS A 1 80  ? -21.982 7.858   -2.044  1.00 71.15 80  A 1 
ATOM 569  C CE  . LYS A 1 80  ? -21.965 6.413   -1.560  1.00 66.57 80  A 1 
ATOM 570  N NZ  . LYS A 1 80  ? -23.357 5.908   -1.434  1.00 56.44 80  A 1 
ATOM 571  N N   . GLY A 1 81  ? -18.644 13.031  -2.916  1.00 89.54 81  A 1 
ATOM 572  C CA  . GLY A 1 81  ? -18.669 14.362  -3.533  1.00 90.50 81  A 1 
ATOM 573  C C   . GLY A 1 81  ? -19.723 15.312  -2.965  1.00 92.26 81  A 1 
ATOM 574  O O   . GLY A 1 81  ? -20.136 16.233  -3.659  1.00 88.72 81  A 1 
ATOM 575  N N   . GLU A 1 82  ? -20.172 15.082  -1.725  1.00 92.17 82  A 1 
ATOM 576  C CA  . GLU A 1 82  ? -21.074 15.981  -1.003  1.00 92.97 82  A 1 
ATOM 577  C C   . GLU A 1 82  ? -20.679 16.091  0.477   1.00 94.35 82  A 1 
ATOM 578  O O   . GLU A 1 82  ? -20.108 15.141  1.029   1.00 92.40 82  A 1 
ATOM 579  C CB  . GLU A 1 82  ? -22.536 15.545  -1.189  1.00 89.09 82  A 1 
ATOM 580  C CG  . GLU A 1 82  ? -22.880 14.163  -0.593  1.00 80.88 82  A 1 
ATOM 581  C CD  . GLU A 1 82  ? -24.301 13.671  -0.932  1.00 79.65 82  A 1 
ATOM 582  O OE1 . GLU A 1 82  ? -24.594 12.493  -0.606  1.00 71.66 82  A 1 
ATOM 583  O OE2 . GLU A 1 82  ? -25.075 14.428  -1.559  1.00 73.47 82  A 1 
ATOM 584  N N   . PRO A 1 83  ? -20.941 17.241  1.140   1.00 94.40 83  A 1 
ATOM 585  C CA  . PRO A 1 83  ? -20.679 17.400  2.563   1.00 94.40 83  A 1 
ATOM 586  C C   . PRO A 1 83  ? -21.476 16.403  3.410   1.00 94.51 83  A 1 
ATOM 587  O O   . PRO A 1 83  ? -22.701 16.377  3.368   1.00 92.78 83  A 1 
ATOM 588  C CB  . PRO A 1 83  ? -21.034 18.852  2.900   1.00 92.95 83  A 1 
ATOM 589  C CG  . PRO A 1 83  ? -20.871 19.572  1.565   1.00 91.21 83  A 1 
ATOM 590  C CD  . PRO A 1 83  ? -21.342 18.523  0.565   1.00 93.36 83  A 1 
ATOM 591  N N   . ASP A 1 84  ? -20.773 15.627  4.231   1.00 94.85 84  A 1 
ATOM 592  C CA  . ASP A 1 84  ? -21.345 14.688  5.195   1.00 94.46 84  A 1 
ATOM 593  C C   . ASP A 1 84  ? -20.613 14.836  6.541   1.00 95.05 84  A 1 
ATOM 594  O O   . ASP A 1 84  ? -19.400 14.597  6.602   1.00 94.73 84  A 1 
ATOM 595  C CB  . ASP A 1 84  ? -21.263 13.258  4.633   1.00 93.21 84  A 1 
ATOM 596  C CG  . ASP A 1 84  ? -21.838 12.169  5.551   1.00 92.74 84  A 1 
ATOM 597  O OD1 . ASP A 1 84  ? -22.055 12.423  6.759   1.00 89.90 84  A 1 
ATOM 598  O OD2 . ASP A 1 84  ? -22.021 11.034  5.049   1.00 88.57 84  A 1 
ATOM 599  N N   . PRO A 1 85  ? -21.313 15.200  7.634   1.00 94.98 85  A 1 
ATOM 600  C CA  . PRO A 1 85  ? -20.712 15.356  8.958   1.00 94.45 85  A 1 
ATOM 601  C C   . PRO A 1 85  ? -19.927 14.129  9.446   1.00 94.92 85  A 1 
ATOM 602  O O   . PRO A 1 85  ? -18.960 14.289  10.180  1.00 94.40 85  A 1 
ATOM 603  C CB  . PRO A 1 85  ? -21.880 15.663  9.901   1.00 93.39 85  A 1 
ATOM 604  C CG  . PRO A 1 85  ? -22.909 16.321  8.989   1.00 91.27 85  A 1 
ATOM 605  C CD  . PRO A 1 85  ? -22.719 15.579  7.673   1.00 93.93 85  A 1 
ATOM 606  N N   . ALA A 1 86  ? -20.300 12.921  9.016   1.00 94.86 86  A 1 
ATOM 607  C CA  . ALA A 1 86  ? -19.589 11.692  9.377   1.00 94.40 86  A 1 
ATOM 608  C C   . ALA A 1 86  ? -18.161 11.621  8.799   1.00 94.74 86  A 1 
ATOM 609  O O   . ALA A 1 86  ? -17.337 10.843  9.281   1.00 93.76 86  A 1 
ATOM 610  C CB  . ALA A 1 86  ? -20.425 10.500  8.904   1.00 93.47 86  A 1 
ATOM 611  N N   . PHE A 1 87  ? -17.870 12.426  7.774   1.00 95.74 87  A 1 
ATOM 612  C CA  . PHE A 1 87  ? -16.570 12.524  7.120   1.00 95.99 87  A 1 
ATOM 613  C C   . PHE A 1 87  ? -15.932 13.912  7.274   1.00 96.66 87  A 1 
ATOM 614  O O   . PHE A 1 87  ? -15.016 14.238  6.515   1.00 96.32 87  A 1 
ATOM 615  C CB  . PHE A 1 87  ? -16.709 12.111  5.647   1.00 95.30 87  A 1 
ATOM 616  C CG  . PHE A 1 87  ? -17.284 10.729  5.417   1.00 94.63 87  A 1 
ATOM 617  C CD1 . PHE A 1 87  ? -16.588 9.584   5.842   1.00 92.26 87  A 1 
ATOM 618  C CD2 . PHE A 1 87  ? -18.525 10.588  4.772   1.00 92.51 87  A 1 
ATOM 619  C CE1 . PHE A 1 87  ? -17.133 8.304   5.628   1.00 91.20 87  A 1 
ATOM 620  C CE2 . PHE A 1 87  ? -19.070 9.310   4.556   1.00 91.12 87  A 1 
ATOM 621  C CZ  . PHE A 1 87  ? -18.376 8.168   4.986   1.00 91.04 87  A 1 
ATOM 622  N N   . SER A 1 88  ? -16.400 14.738  8.226   1.00 96.53 88  A 1 
ATOM 623  C CA  . SER A 1 88  ? -15.763 16.020  8.547   1.00 96.91 88  A 1 
ATOM 624  C C   . SER A 1 88  ? -14.354 15.808  9.101   1.00 97.17 88  A 1 
ATOM 625  O O   . SER A 1 88  ? -14.091 14.847  9.835   1.00 96.93 88  A 1 
ATOM 626  C CB  . SER A 1 88  ? -16.611 16.810  9.543   1.00 96.86 88  A 1 
ATOM 627  O OG  . SER A 1 88  ? -15.975 18.022  9.902   1.00 95.93 88  A 1 
ATOM 628  N N   . LEU A 1 89  ? -13.451 16.734  8.792   1.00 97.47 89  A 1 
ATOM 629  C CA  . LEU A 1 89  ? -12.103 16.768  9.352   1.00 97.91 89  A 1 
ATOM 630  C C   . LEU A 1 89  ? -12.040 17.423  10.745  1.00 98.07 89  A 1 
ATOM 631  O O   . LEU A 1 89  ? -10.944 17.591  11.275  1.00 97.88 89  A 1 
ATOM 632  C CB  . LEU A 1 89  ? -11.136 17.413  8.342   1.00 97.92 89  A 1 
ATOM 633  C CG  . LEU A 1 89  ? -10.864 16.548  7.093   1.00 97.55 89  A 1 
ATOM 634  C CD1 . LEU A 1 89  ? -10.020 17.334  6.095   1.00 96.80 89  A 1 
ATOM 635  C CD2 . LEU A 1 89  ? -10.088 15.268  7.427   1.00 96.52 89  A 1 
ATOM 636  N N   . ALA A 1 90  ? -13.158 17.754  11.380  1.00 97.82 90  A 1 
ATOM 637  C CA  . ALA A 1 90  ? -13.166 18.376  12.707  1.00 97.82 90  A 1 
ATOM 638  C C   . ALA A 1 90  ? -12.418 17.557  13.790  1.00 97.97 90  A 1 
ATOM 639  O O   . ALA A 1 90  ? -11.574 18.137  14.480  1.00 97.82 90  A 1 
ATOM 640  C CB  . ALA A 1 90  ? -14.606 18.726  13.103  1.00 97.56 90  A 1 
ATOM 641  N N   . PRO A 1 91  ? -12.599 16.226  13.914  1.00 97.76 91  A 1 
ATOM 642  C CA  . PRO A 1 91  ? -11.803 15.429  14.855  1.00 97.60 91  A 1 
ATOM 643  C C   . PRO A 1 91  ? -10.306 15.436  14.517  1.00 97.89 91  A 1 
ATOM 644  O O   . PRO A 1 91  ? -9.450  15.455  15.403  1.00 97.65 91  A 1 
ATOM 645  C CB  . PRO A 1 91  ? -12.379 14.007  14.787  1.00 97.09 91  A 1 
ATOM 646  C CG  . PRO A 1 91  ? -13.787 14.195  14.224  1.00 95.49 91  A 1 
ATOM 647  C CD  . PRO A 1 91  ? -13.605 15.377  13.277  1.00 97.23 91  A 1 
ATOM 648  N N   . VAL A 1 92  ? -9.981  15.458  13.216  1.00 98.06 92  A 1 
ATOM 649  C CA  . VAL A 1 92  ? -8.605  15.493  12.708  1.00 98.18 92  A 1 
ATOM 650  C C   . VAL A 1 92  ? -7.939  16.830  13.030  1.00 98.42 92  A 1 
ATOM 651  O O   . VAL A 1 92  ? -6.804  16.827  13.494  1.00 98.33 92  A 1 
ATOM 652  C CB  . VAL A 1 92  ? -8.582  15.210  11.196  1.00 97.77 92  A 1 
ATOM 653  C CG1 . VAL A 1 92  ? -7.184  15.349  10.598  1.00 96.26 92  A 1 
ATOM 654  C CG2 . VAL A 1 92  ? -9.090  13.792  10.899  1.00 96.51 92  A 1 
ATOM 655  N N   . ALA A 1 93  ? -8.638  17.955  12.838  1.00 98.40 93  A 1 
ATOM 656  C CA  . ALA A 1 93  ? -8.139  19.290  13.169  1.00 98.47 93  A 1 
ATOM 657  C C   . ALA A 1 93  ? -7.769  19.405  14.655  1.00 98.49 93  A 1 
ATOM 658  O O   . ALA A 1 93  ? -6.676  19.865  14.981  1.00 98.37 93  A 1 
ATOM 659  C CB  . ALA A 1 93  ? -9.207  20.325  12.791  1.00 98.40 93  A 1 
ATOM 660  N N   . ALA A 1 94  ? -8.655  18.930  15.546  1.00 98.20 94  A 1 
ATOM 661  C CA  . ALA A 1 94  ? -8.408  18.931  16.987  1.00 98.04 94  A 1 
ATOM 662  C C   . ALA A 1 94  ? -7.163  18.107  17.347  1.00 98.07 94  A 1 
ATOM 663  O O   . ALA A 1 94  ? -6.263  18.599  18.026  1.00 97.70 94  A 1 
ATOM 664  C CB  . ALA A 1 94  ? -9.663  18.409  17.695  1.00 97.73 94  A 1 
ATOM 665  N N   . ARG A 1 95  ? -7.068  16.877  16.828  1.00 98.11 95  A 1 
ATOM 666  C CA  . ARG A 1 95  ? -5.907  16.018  17.089  1.00 98.10 95  A 1 
ATOM 667  C C   . ARG A 1 95  ? -4.618  16.584  16.487  1.00 98.27 95  A 1 
ATOM 668  O O   . ARG A 1 95  ? -3.576  16.542  17.130  1.00 97.98 95  A 1 
ATOM 669  C CB  . ARG A 1 95  ? -6.194  14.593  16.605  1.00 97.64 95  A 1 
ATOM 670  C CG  . ARG A 1 95  ? -5.036  13.614  16.908  1.00 95.88 95  A 1 
ATOM 671  C CD  . ARG A 1 95  ? -4.654  13.633  18.395  1.00 93.52 95  A 1 
ATOM 672  N NE  . ARG A 1 95  ? -3.569  12.696  18.696  1.00 89.98 95  A 1 
ATOM 673  C CZ  . ARG A 1 95  ? -3.646  11.480  19.185  1.00 85.55 95  A 1 
ATOM 674  N NH1 . ARG A 1 95  ? -4.789  10.904  19.440  1.00 79.33 95  A 1 
ATOM 675  N NH2 . ARG A 1 95  ? -2.547  10.835  19.432  1.00 80.05 95  A 1 
ATOM 676  N N   . LEU A 1 96  ? -4.667  17.137  15.285  1.00 98.12 96  A 1 
ATOM 677  C CA  . LEU A 1 96  ? -3.508  17.742  14.633  1.00 98.25 96  A 1 
ATOM 678  C C   . LEU A 1 96  ? -2.990  18.958  15.418  1.00 98.34 96  A 1 
ATOM 679  O O   . LEU A 1 96  ? -1.779  19.129  15.534  1.00 98.22 96  A 1 
ATOM 680  C CB  . LEU A 1 96  ? -3.886  18.090  13.182  1.00 98.26 96  A 1 
ATOM 681  C CG  . LEU A 1 96  ? -2.737  18.691  12.356  1.00 97.66 96  A 1 
ATOM 682  C CD1 . LEU A 1 96  ? -1.560  17.727  12.214  1.00 96.61 96  A 1 
ATOM 683  C CD2 . LEU A 1 96  ? -3.239  19.048  10.956  1.00 96.61 96  A 1 
ATOM 684  N N   . ALA A 1 97  ? -3.882  19.764  16.005  1.00 98.53 97  A 1 
ATOM 685  C CA  . ALA A 1 97  ? -3.509  20.883  16.871  1.00 98.49 97  A 1 
ATOM 686  C C   . ALA A 1 97  ? -2.746  20.420  18.125  1.00 98.34 97  A 1 
ATOM 687  O O   . ALA A 1 97  ? -1.728  21.018  18.478  1.00 97.96 97  A 1 
ATOM 688  C CB  . ALA A 1 97  ? -4.776  21.668  17.236  1.00 98.41 97  A 1 
ATOM 689  N N   . GLU A 1 98  ? -3.195  19.336  18.759  1.00 98.28 98  A 1 
ATOM 690  C CA  . GLU A 1 98  ? -2.501  18.722  19.901  1.00 97.98 98  A 1 
ATOM 691  C C   . GLU A 1 98  ? -1.084  18.267  19.520  1.00 97.89 98  A 1 
ATOM 692  O O   . GLU A 1 98  ? -0.120  18.614  20.202  1.00 97.00 98  A 1 
ATOM 693  C CB  . GLU A 1 98  ? -3.291  17.513  20.433  1.00 97.45 98  A 1 
ATOM 694  C CG  . GLU A 1 98  ? -4.630  17.873  21.095  1.00 91.89 98  A 1 
ATOM 695  C CD  . GLU A 1 98  ? -5.481  16.638  21.454  1.00 89.89 98  A 1 
ATOM 696  O OE1 . GLU A 1 98  ? -6.599  16.843  21.981  1.00 81.92 98  A 1 
ATOM 697  O OE2 . GLU A 1 98  ? -5.035  15.484  21.218  1.00 84.05 98  A 1 
ATOM 698  N N   . GLU A 1 99  ? -0.948  17.546  18.409  1.00 97.42 99  A 1 
ATOM 699  C CA  . GLU A 1 99  ? 0.334   16.988  17.959  1.00 97.19 99  A 1 
ATOM 700  C C   . GLU A 1 99  ? 1.316   18.072  17.469  1.00 97.37 99  A 1 
ATOM 701  O O   . GLU A 1 99  ? 2.527   17.966  17.671  1.00 96.54 99  A 1 
ATOM 702  C CB  . GLU A 1 99  ? 0.087   15.959  16.845  1.00 96.92 99  A 1 
ATOM 703  C CG  . GLU A 1 99  ? -0.747  14.730  17.251  1.00 95.06 99  A 1 
ATOM 704  C CD  . GLU A 1 99  ? -0.101  13.798  18.289  1.00 94.90 99  A 1 
ATOM 705  O OE1 . GLU A 1 99  ? -0.849  12.926  18.812  1.00 89.73 99  A 1 
ATOM 706  O OE2 . GLU A 1 99  ? 1.117   13.908  18.535  1.00 90.24 99  A 1 
ATOM 707  N N   . LEU A 1 100 ? 0.818   19.152  16.853  1.00 97.63 100 A 1 
ATOM 708  C CA  . LEU A 1 100 ? 1.635   20.301  16.444  1.00 97.56 100 A 1 
ATOM 709  C C   . LEU A 1 100 ? 1.997   21.221  17.617  1.00 97.42 100 A 1 
ATOM 710  O O   . LEU A 1 100 ? 2.946   22.004  17.510  1.00 96.58 100 A 1 
ATOM 711  C CB  . LEU A 1 100 ? 0.900   21.095  15.344  1.00 97.57 100 A 1 
ATOM 712  C CG  . LEU A 1 100 ? 0.858   20.408  13.967  1.00 96.95 100 A 1 
ATOM 713  C CD1 . LEU A 1 100 ? -0.026  21.215  13.017  1.00 95.58 100 A 1 
ATOM 714  C CD2 . LEU A 1 100 ? 2.250   20.324  13.330  1.00 95.46 100 A 1 
ATOM 715  N N   . GLY A 1 101 ? 1.243   21.178  18.715  1.00 97.57 101 A 1 
ATOM 716  C CA  . GLY A 1 101 ? 1.350   22.141  19.811  1.00 97.16 101 A 1 
ATOM 717  C C   . GLY A 1 101 ? 0.987   23.570  19.384  1.00 97.04 101 A 1 
ATOM 718  O O   . GLY A 1 101 ? 1.535   24.533  19.921  1.00 95.21 101 A 1 
ATOM 719  N N   . ARG A 1 102 ? 0.117   23.715  18.377  1.00 96.62 102 A 1 
ATOM 720  C CA  . ARG A 1 102 ? -0.295  24.987  17.758  1.00 96.47 102 A 1 
ATOM 721  C C   . ARG A 1 102 ? -1.778  24.951  17.403  1.00 97.52 102 A 1 
ATOM 722  O O   . ARG A 1 102 ? -2.332  23.880  17.181  1.00 96.80 102 A 1 
ATOM 723  C CB  . ARG A 1 102 ? 0.531   25.264  16.483  1.00 93.38 102 A 1 
ATOM 724  C CG  . ARG A 1 102 ? 2.010   25.521  16.764  1.00 87.82 102 A 1 
ATOM 725  C CD  . ARG A 1 102 ? 2.789   25.741  15.461  1.00 89.61 102 A 1 
ATOM 726  N NE  . ARG A 1 102 ? 4.236   25.879  15.729  1.00 86.70 102 A 1 
ATOM 727  C CZ  . ARG A 1 102 ? 4.989   26.951  15.565  1.00 86.95 102 A 1 
ATOM 728  N NH1 . ARG A 1 102 ? 4.516   28.090  15.142  1.00 76.89 102 A 1 
ATOM 729  N NH2 . ARG A 1 102 ? 6.261   26.888  15.822  1.00 76.80 102 A 1 
ATOM 730  N N   . ASN A 1 103 ? -2.390  26.126  17.298  1.00 97.72 103 A 1 
ATOM 731  C CA  . ASN A 1 103 ? -3.754  26.211  16.795  1.00 97.89 103 A 1 
ATOM 732  C C   . ASN A 1 103 ? -3.813  25.769  15.323  1.00 98.23 103 A 1 
ATOM 733  O O   . ASN A 1 103 ? -3.028  26.247  14.505  1.00 97.90 103 A 1 
ATOM 734  C CB  . ASN A 1 103 ? -4.276  27.645  16.985  1.00 97.34 103 A 1 
ATOM 735  C CG  . ASN A 1 103 ? -5.716  27.767  16.522  1.00 94.53 103 A 1 
ATOM 736  O OD1 . ASN A 1 103 ? -6.589  27.040  16.960  1.00 89.02 103 A 1 
ATOM 737  N ND2 . ASN A 1 103 ? -6.007  28.664  15.610  1.00 87.92 103 A 1 
ATOM 738  N N   . VAL A 1 104 ? -4.765  24.903  15.001  1.00 98.31 104 A 1 
ATOM 739  C CA  . VAL A 1 104 ? -5.111  24.534  13.624  1.00 98.52 104 A 1 
ATOM 740  C C   . VAL A 1 104 ? -6.515  25.053  13.351  1.00 98.55 104 A 1 
ATOM 741  O O   . VAL A 1 104 ? -7.485  24.587  13.953  1.00 98.25 104 A 1 
ATOM 742  C CB  . VAL A 1 104 ? -4.995  23.015  13.396  1.00 98.40 104 A 1 
ATOM 743  C CG1 . VAL A 1 104 ? -5.423  22.626  11.977  1.00 97.79 104 A 1 
ATOM 744  C CG2 . VAL A 1 104 ? -3.547  22.549  13.601  1.00 97.61 104 A 1 
ATOM 745  N N   . GLN A 1 105 ? -6.623  26.049  12.483  1.00 98.65 105 A 1 
ATOM 746  C CA  . GLN A 1 105 ? -7.918  26.547  12.036  1.00 98.59 105 A 1 
ATOM 747  C C   . GLN A 1 105 ? -8.563  25.503  11.119  1.00 98.71 105 A 1 
ATOM 748  O O   . GLN A 1 105 ? -7.872  24.897  10.310  1.00 98.56 105 A 1 
ATOM 749  C CB  . GLN A 1 105 ? -7.763  27.897  11.323  1.00 98.21 105 A 1 
ATOM 750  C CG  . GLN A 1 105 ? -7.099  28.980  12.191  1.00 95.48 105 A 1 
ATOM 751  C CD  . GLN A 1 105 ? -7.096  30.346  11.507  1.00 94.68 105 A 1 
ATOM 752  O OE1 . GLN A 1 105 ? -8.105  30.790  10.984  1.00 88.42 105 A 1 
ATOM 753  N NE2 . GLN A 1 105 ? -5.994  31.056  11.500  1.00 85.49 105 A 1 
ATOM 754  N N   . LEU A 1 106 ? -9.870  25.309  11.229  1.00 98.54 106 A 1 
ATOM 755  C CA  . LEU A 1 106 ? -10.629 24.459  10.308  1.00 98.55 106 A 1 
ATOM 756  C C   . LEU A 1 106 ? -11.589 25.333  9.501   1.00 98.59 106 A 1 
ATOM 757  O O   . LEU A 1 106 ? -12.413 26.037  10.094  1.00 98.20 106 A 1 
ATOM 758  C CB  . LEU A 1 106 ? -11.360 23.360  11.095  1.00 98.27 106 A 1 
ATOM 759  C CG  . LEU A 1 106 ? -12.221 22.425  10.218  1.00 97.73 106 A 1 
ATOM 760  C CD1 . LEU A 1 106 ? -11.383 21.563  9.276   1.00 96.32 106 A 1 
ATOM 761  C CD2 . LEU A 1 106 ? -13.041 21.498  11.114  1.00 96.17 106 A 1 
ATOM 762  N N   . ALA A 1 107 ? -11.482 25.293  8.176   1.00 98.62 107 A 1 
ATOM 763  C CA  . ALA A 1 107 ? -12.480 25.895  7.300   1.00 98.57 107 A 1 
ATOM 764  C C   . ALA A 1 107 ? -13.762 25.047  7.287   1.00 98.44 107 A 1 
ATOM 765  O O   . ALA A 1 107 ? -13.708 23.825  7.414   1.00 98.02 107 A 1 
ATOM 766  C CB  . ALA A 1 107 ? -11.891 26.071  5.897   1.00 98.46 107 A 1 
ATOM 767  N N   . SER A 1 108 ? -14.911 25.696  7.127   1.00 98.29 108 A 1 
ATOM 768  C CA  . SER A 1 108 ? -16.205 25.009  7.006   1.00 97.98 108 A 1 
ATOM 769  C C   . SER A 1 108 ? -16.504 24.505  5.587   1.00 97.87 108 A 1 
ATOM 770  O O   . SER A 1 108 ? -17.499 23.811  5.374   1.00 96.90 108 A 1 
ATOM 771  C CB  . SER A 1 108 ? -17.322 25.925  7.503   1.00 97.47 108 A 1 
ATOM 772  O OG  . SER A 1 108 ? -17.448 27.087  6.705   1.00 95.19 108 A 1 
ATOM 773  N N   . ASP A 1 109 ? -15.646 24.854  4.624   1.00 97.69 109 A 1 
ATOM 774  C CA  . ASP A 1 109 ? -15.736 24.462  3.221   1.00 97.80 109 A 1 
ATOM 775  C C   . ASP A 1 109 ? -14.347 24.130  2.643   1.00 98.14 109 A 1 
ATOM 776  O O   . ASP A 1 109 ? -13.322 24.226  3.322   1.00 97.91 109 A 1 
ATOM 777  C CB  . ASP A 1 109 ? -16.504 25.542  2.428   1.00 97.47 109 A 1 
ATOM 778  C CG  . ASP A 1 109 ? -15.937 26.961  2.549   1.00 97.53 109 A 1 
ATOM 779  O OD1 . ASP A 1 109 ? -14.704 27.120  2.447   1.00 96.43 109 A 1 
ATOM 780  O OD2 . ASP A 1 109 ? -16.740 27.912  2.684   1.00 96.19 109 A 1 
ATOM 781  N N   . VAL A 1 110 ? -14.308 23.663  1.385   1.00 97.97 110 A 1 
ATOM 782  C CA  . VAL A 1 110 ? -13.057 23.273  0.713   1.00 98.20 110 A 1 
ATOM 783  C C   . VAL A 1 110 ? -12.403 24.472  0.026   1.00 98.40 110 A 1 
ATOM 784  O O   . VAL A 1 110 ? -11.227 24.735  0.237   1.00 98.19 110 A 1 
ATOM 785  C CB  . VAL A 1 110 ? -13.290 22.128  -0.293  1.00 97.93 110 A 1 
ATOM 786  C CG1 . VAL A 1 110 ? -11.974 21.647  -0.924  1.00 96.93 110 A 1 
ATOM 787  C CG2 . VAL A 1 110 ? -13.958 20.916  0.370   1.00 96.91 110 A 1 
ATOM 788  N N   . VAL A 1 111 ? -13.163 25.184  -0.795  1.00 98.30 111 A 1 
ATOM 789  C CA  . VAL A 1 111 ? -12.711 26.343  -1.594  1.00 98.29 111 A 1 
ATOM 790  C C   . VAL A 1 111 ? -13.779 27.446  -1.634  1.00 97.96 111 A 1 
ATOM 791  O O   . VAL A 1 111 ? -13.871 28.217  -2.585  1.00 95.52 111 A 1 
ATOM 792  C CB  . VAL A 1 111 ? -12.275 25.934  -3.026  1.00 98.02 111 A 1 
ATOM 793  C CG1 . VAL A 1 111 ? -11.016 25.065  -3.013  1.00 97.31 111 A 1 
ATOM 794  C CG2 . VAL A 1 111 ? -13.382 25.183  -3.784  1.00 97.02 111 A 1 
ATOM 795  N N   . GLY A 1 112 ? -14.651 27.484  -0.626  1.00 97.93 112 A 1 
ATOM 796  C CA  . GLY A 1 112 ? -15.723 28.458  -0.505  1.00 97.62 112 A 1 
ATOM 797  C C   . GLY A 1 112 ? -15.296 29.736  0.228   1.00 97.97 112 A 1 
ATOM 798  O O   . GLY A 1 112 ? -14.116 30.037  0.389   1.00 97.55 112 A 1 
ATOM 799  N N   . GLN A 1 113 ? -16.281 30.506  0.674   1.00 98.02 113 A 1 
ATOM 800  C CA  . GLN A 1 113 ? -16.045 31.816  1.288   1.00 98.00 113 A 1 
ATOM 801  C C   . GLN A 1 113 ? -15.284 31.731  2.615   1.00 98.35 113 A 1 
ATOM 802  O O   . GLN A 1 113 ? -14.487 32.618  2.903   1.00 97.87 113 A 1 
ATOM 803  C CB  . GLN A 1 113 ? -17.383 32.538  1.519   1.00 97.03 113 A 1 
ATOM 804  C CG  . GLN A 1 113 ? -18.057 32.949  0.199   1.00 87.01 113 A 1 
ATOM 805  C CD  . GLN A 1 113 ? -19.346 33.748  0.408   1.00 77.16 113 A 1 
ATOM 806  O OE1 . GLN A 1 113 ? -19.921 33.850  1.480   1.00 69.71 113 A 1 
ATOM 807  N NE2 . GLN A 1 113 ? -19.866 34.356  -0.635  1.00 64.73 113 A 1 
ATOM 808  N N   . ASP A 1 114 ? -15.523 30.684  3.431   1.00 98.21 114 A 1 
ATOM 809  C CA  . ASP A 1 114 ? -14.838 30.552  4.721   1.00 98.45 114 A 1 
ATOM 810  C C   . ASP A 1 114 ? -13.369 30.149  4.532   1.00 98.63 114 A 1 
ATOM 811  O O   . ASP A 1 114 ? -12.491 30.735  5.163   1.00 98.45 114 A 1 
ATOM 812  C CB  . ASP A 1 114 ? -15.596 29.578  5.635   1.00 98.25 114 A 1 
ATOM 813  C CG  . ASP A 1 114 ? -15.065 29.578  7.080   1.00 97.76 114 A 1 
ATOM 814  O OD1 . ASP A 1 114 ? -15.005 30.647  7.718   1.00 95.24 114 A 1 
ATOM 815  O OD2 . ASP A 1 114 ? -14.744 28.496  7.612   1.00 95.44 114 A 1 
ATOM 816  N N   . ALA A 1 115 ? -13.068 29.218  3.622   1.00 98.58 115 A 1 
ATOM 817  C CA  . ALA A 1 115 ? -11.695 28.858  3.260   1.00 98.66 115 A 1 
ATOM 818  C C   . ALA A 1 115 ? -10.910 30.074  2.741   1.00 98.68 115 A 1 
ATOM 819  O O   . ALA A 1 115 ? -9.809  30.342  3.227   1.00 98.54 115 A 1 
ATOM 820  C CB  . ALA A 1 115 ? -11.725 27.731  2.218   1.00 98.57 115 A 1 
ATOM 821  N N   . LEU A 1 116 ? -11.498 30.854  1.830   1.00 98.53 116 A 1 
ATOM 822  C CA  . LEU A 1 116 ? -10.874 32.062  1.285   1.00 98.37 116 A 1 
ATOM 823  C C   . LEU A 1 116 ? -10.635 33.118  2.377   1.00 98.42 116 A 1 
ATOM 824  O O   . LEU A 1 116 ? -9.504  33.563  2.561   1.00 98.11 116 A 1 
ATOM 825  C CB  . LEU A 1 116 ? -11.739 32.597  0.129   1.00 97.76 116 A 1 
ATOM 826  C CG  . LEU A 1 116 ? -11.141 33.831  -0.577  1.00 84.82 116 A 1 
ATOM 827  C CD1 . LEU A 1 116 ? -9.815  33.517  -1.268  1.00 79.63 116 A 1 
ATOM 828  C CD2 . LEU A 1 116 ? -12.125 34.334  -1.638  1.00 82.16 116 A 1 
ATOM 829  N N   . ALA A 1 117 ? -11.657 33.460  3.167   1.00 98.47 117 A 1 
ATOM 830  C CA  . ALA A 1 117 ? -11.529 34.465  4.227   1.00 98.45 117 A 1 
ATOM 831  C C   . ALA A 1 117 ? -10.481 34.080  5.288   1.00 98.50 117 A 1 
ATOM 832  O O   . ALA A 1 117 ? -9.739  34.933  5.778   1.00 98.18 117 A 1 
ATOM 833  C CB  . ALA A 1 117 ? -12.905 34.663  4.870   1.00 98.23 117 A 1 
ATOM 834  N N   . ARG A 1 118 ? -10.401 32.793  5.641   1.00 98.50 118 A 1 
ATOM 835  C CA  . ARG A 1 118 ? -9.388  32.290  6.574   1.00 98.51 118 A 1 
ATOM 836  C C   . ARG A 1 118 ? -7.996  32.316  5.965   1.00 98.55 118 A 1 
ATOM 837  O O   . ARG A 1 118 ? -7.078  32.736  6.658   1.00 98.32 118 A 1 
ATOM 838  C CB  . ARG A 1 118 ? -9.732  30.877  7.036   1.00 98.38 118 A 1 
ATOM 839  C CG  . ARG A 1 118 ? -10.923 30.871  7.986   1.00 97.46 118 A 1 
ATOM 840  C CD  . ARG A 1 118 ? -11.255 29.422  8.338   1.00 96.73 118 A 1 
ATOM 841  N NE  . ARG A 1 118 ? -12.515 29.355  9.079   1.00 95.16 118 A 1 
ATOM 842  C CZ  . ARG A 1 118 ? -12.722 29.499  10.366  1.00 95.30 118 A 1 
ATOM 843  N NH1 . ARG A 1 118 ? -11.748 29.627  11.221  1.00 90.82 118 A 1 
ATOM 844  N NH2 . ARG A 1 118 ? -13.951 29.527  10.776  1.00 91.18 118 A 1 
ATOM 845  N N   . SER A 1 119 ? -7.832  31.900  4.716   1.00 98.43 119 A 1 
ATOM 846  C CA  . SER A 1 119 ? -6.525  31.894  4.044   1.00 98.38 119 A 1 
ATOM 847  C C   . SER A 1 119 ? -5.939  33.305  3.895   1.00 98.26 119 A 1 
ATOM 848  O O   . SER A 1 119 ? -4.766  33.512  4.209   1.00 97.71 119 A 1 
ATOM 849  C CB  . SER A 1 119 ? -6.607  31.180  2.694   1.00 97.99 119 A 1 
ATOM 850  O OG  . SER A 1 119 ? -7.352  31.918  1.750   1.00 92.14 119 A 1 
ATOM 851  N N   . GLU A 1 120 ? -6.759  34.303  3.558   1.00 98.01 120 A 1 
ATOM 852  C CA  . GLU A 1 120 ? -6.365  35.719  3.509   1.00 97.44 120 A 1 
ATOM 853  C C   . GLU A 1 120 ? -5.971  36.270  4.891   1.00 97.41 120 A 1 
ATOM 854  O O   . GLU A 1 120 ? -5.124  37.161  4.994   1.00 96.56 120 A 1 
ATOM 855  C CB  . GLU A 1 120 ? -7.532  36.556  2.961   1.00 96.90 120 A 1 
ATOM 856  C CG  . GLU A 1 120 ? -7.795  36.343  1.461   1.00 91.53 120 A 1 
ATOM 857  C CD  . GLU A 1 120 ? -8.978  37.181  0.933   1.00 88.54 120 A 1 
ATOM 858  O OE1 . GLU A 1 120 ? -9.091  37.309  -0.304  1.00 80.31 120 A 1 
ATOM 859  O OE2 . GLU A 1 120 ? -9.758  37.729  1.758   1.00 81.45 120 A 1 
ATOM 860  N N   . GLY A 1 121 ? -6.586  35.747  5.958   1.00 97.80 121 A 1 
ATOM 861  C CA  . GLY A 1 121 ? -6.327  36.131  7.346   1.00 97.71 121 A 1 
ATOM 862  C C   . GLY A 1 121 ? -5.101  35.469  7.989   1.00 97.99 121 A 1 
ATOM 863  O O   . GLY A 1 121 ? -4.781  35.820  9.126   1.00 97.19 121 A 1 
ATOM 864  N N   . LEU A 1 122 ? -4.432  34.525  7.325   1.00 97.91 122 A 1 
ATOM 865  C CA  . LEU A 1 122 ? -3.286  33.807  7.890   1.00 97.95 122 A 1 
ATOM 866  C C   . LEU A 1 122 ? -2.085  34.736  8.094   1.00 97.88 122 A 1 
ATOM 867  O O   . LEU A 1 122 ? -1.704  35.523  7.217   1.00 97.34 122 A 1 
ATOM 868  C CB  . LEU A 1 122 ? -2.865  32.603  7.017   1.00 97.96 122 A 1 
ATOM 869  C CG  . LEU A 1 122 ? -3.891  31.464  6.930   1.00 97.73 122 A 1 
ATOM 870  C CD1 . LEU A 1 122 ? -3.396  30.397  5.954   1.00 96.96 122 A 1 
ATOM 871  C CD2 . LEU A 1 122 ? -4.162  30.795  8.276   1.00 96.96 122 A 1 
ATOM 872  N N   . THR A 1 123 ? -1.440  34.572  9.248   1.00 97.98 123 A 1 
ATOM 873  C CA  . THR A 1 123 ? -0.141  35.161  9.579   1.00 97.88 123 A 1 
ATOM 874  C C   . THR A 1 123 ? 0.964   34.100  9.528   1.00 98.06 123 A 1 
ATOM 875  O O   . THR A 1 123 ? 0.706   32.907  9.385   1.00 97.54 123 A 1 
ATOM 876  C CB  . THR A 1 123 ? -0.179  35.894  10.927  1.00 97.18 123 A 1 
ATOM 877  O OG1 . THR A 1 123 ? -0.370  35.035  12.018  1.00 92.28 123 A 1 
ATOM 878  C CG2 . THR A 1 123 ? -1.279  36.955  10.969  1.00 88.85 123 A 1 
ATOM 879  N N   . ASP A 1 124 ? 2.217   34.553  9.611   1.00 97.87 124 A 1 
ATOM 880  C CA  . ASP A 1 124 ? 3.380   33.674  9.497   1.00 97.87 124 A 1 
ATOM 881  C C   . ASP A 1 124 ? 3.360   32.565  10.563  1.00 97.99 124 A 1 
ATOM 882  O O   . ASP A 1 124 ? 3.310   32.827  11.766  1.00 96.90 124 A 1 
ATOM 883  C CB  . ASP A 1 124 ? 4.675   34.496  9.587   1.00 96.83 124 A 1 
ATOM 884  C CG  . ASP A 1 124 ? 4.876   35.512  8.455   1.00 93.52 124 A 1 
ATOM 885  O OD1 . ASP A 1 124 ? 3.956   35.691  7.618   1.00 90.18 124 A 1 
ATOM 886  O OD2 . ASP A 1 124 ? 5.954   36.139  8.443   1.00 89.90 124 A 1 
ATOM 887  N N   . GLY A 1 125 ? 3.424   31.317  10.124  1.00 98.01 125 A 1 
ATOM 888  C CA  . GLY A 1 125 ? 3.381   30.125  10.970  1.00 98.06 125 A 1 
ATOM 889  C C   . GLY A 1 125 ? 1.976   29.619  11.314  1.00 98.27 125 A 1 
ATOM 890  O O   . GLY A 1 125 ? 1.865   28.630  12.048  1.00 97.52 125 A 1 
ATOM 891  N N   . ASP A 1 126 ? 0.915   30.257  10.808  1.00 98.37 126 A 1 
ATOM 892  C CA  . ASP A 1 126 ? -0.451  29.762  10.967  1.00 98.53 126 A 1 
ATOM 893  C C   . ASP A 1 126 ? -0.710  28.511  10.109  1.00 98.72 126 A 1 
ATOM 894  O O   . ASP A 1 126 ? -0.163  28.338  9.016   1.00 98.61 126 A 1 
ATOM 895  C CB  . ASP A 1 126 ? -1.489  30.851  10.641  1.00 98.27 126 A 1 
ATOM 896  C CG  . ASP A 1 126 ? -1.695  31.899  11.741  1.00 97.70 126 A 1 
ATOM 897  O OD1 . ASP A 1 126 ? -1.379  31.612  12.917  1.00 96.06 126 A 1 
ATOM 898  O OD2 . ASP A 1 126 ? -2.274  32.958  11.413  1.00 95.67 126 A 1 
ATOM 899  N N   . VAL A 1 127 ? -1.601  27.653  10.606  1.00 98.62 127 A 1 
ATOM 900  C CA  . VAL A 1 127 ? -2.026  26.425  9.929   1.00 98.76 127 A 1 
ATOM 901  C C   . VAL A 1 127 ? -3.544  26.431  9.761   1.00 98.79 127 A 1 
ATOM 902  O O   . VAL A 1 127 ? -4.290  26.467  10.745  1.00 98.59 127 A 1 
ATOM 903  C CB  . VAL A 1 127 ? -1.545  25.162  10.672  1.00 98.67 127 A 1 
ATOM 904  C CG1 . VAL A 1 127 ? -1.895  23.893  9.883   1.00 98.21 127 A 1 
ATOM 905  C CG2 . VAL A 1 127 ? -0.027  25.164  10.902  1.00 98.14 127 A 1 
ATOM 906  N N   . LEU A 1 128 ? -3.995  26.352  8.521   1.00 98.79 128 A 1 
ATOM 907  C CA  . LEU A 1 128 ? -5.387  26.199  8.116   1.00 98.84 128 A 1 
ATOM 908  C C   . LEU A 1 128 ? -5.597  24.811  7.511   1.00 98.88 128 A 1 
ATOM 909  O O   . LEU A 1 128 ? -5.000  24.489  6.485   1.00 98.82 128 A 1 
ATOM 910  C CB  . LEU A 1 128 ? -5.738  27.325  7.125   1.00 98.80 128 A 1 
ATOM 911  C CG  . LEU A 1 128 ? -7.139  27.224  6.498   1.00 98.63 128 A 1 
ATOM 912  C CD1 . LEU A 1 128 ? -8.246  27.326  7.550   1.00 98.16 128 A 1 
ATOM 913  C CD2 . LEU A 1 128 ? -7.335  28.356  5.488   1.00 98.23 128 A 1 
ATOM 914  N N   . LEU A 1 129 ? -6.461  24.012  8.100   1.00 98.81 129 A 1 
ATOM 915  C CA  . LEU A 1 129 ? -6.977  22.792  7.491   1.00 98.83 129 A 1 
ATOM 916  C C   . LEU A 1 129 ? -8.269  23.125  6.733   1.00 98.83 129 A 1 
ATOM 917  O O   . LEU A 1 129 ? -9.202  23.684  7.310   1.00 98.70 129 A 1 
ATOM 918  C CB  . LEU A 1 129 ? -7.169  21.732  8.591   1.00 98.77 129 A 1 
ATOM 919  C CG  . LEU A 1 129 ? -7.669  20.368  8.087   1.00 98.45 129 A 1 
ATOM 920  C CD1 . LEU A 1 129 ? -6.687  19.691  7.131   1.00 97.75 129 A 1 
ATOM 921  C CD2 . LEU A 1 129 ? -7.865  19.429  9.279   1.00 97.88 129 A 1 
ATOM 922  N N   . LEU A 1 130 ? -8.327  22.795  5.452   1.00 98.76 130 A 1 
ATOM 923  C CA  . LEU A 1 130 ? -9.569  22.856  4.686   1.00 98.75 130 A 1 
ATOM 924  C C   . LEU A 1 130 ? -10.475 21.688  5.075   1.00 98.66 130 A 1 
ATOM 925  O O   . LEU A 1 130 ? -9.987  20.654  5.546   1.00 98.34 130 A 1 
ATOM 926  C CB  . LEU A 1 130 ? -9.274  22.860  3.178   1.00 98.72 130 A 1 
ATOM 927  C CG  . LEU A 1 130 ? -8.305  23.962  2.716   1.00 98.43 130 A 1 
ATOM 928  C CD1 . LEU A 1 130 ? -8.161  23.903  1.199   1.00 98.02 130 A 1 
ATOM 929  C CD2 . LEU A 1 130 ? -8.778  25.365  3.110   1.00 97.90 130 A 1 
ATOM 930  N N   . GLU A 1 131 ? -11.781 21.813  4.860   1.00 98.40 131 A 1 
ATOM 931  C CA  . GLU A 1 131 ? -12.667 20.661  5.041   1.00 98.27 131 A 1 
ATOM 932  C C   . GLU A 1 131 ? -12.339 19.554  4.018   1.00 98.22 131 A 1 
ATOM 933  O O   . GLU A 1 131 ? -11.594 19.757  3.049   1.00 97.66 131 A 1 
ATOM 934  C CB  . GLU A 1 131 ? -14.129 21.143  5.050   1.00 97.90 131 A 1 
ATOM 935  C CG  . GLU A 1 131 ? -15.168 20.116  5.498   1.00 96.01 131 A 1 
ATOM 936  C CD  . GLU A 1 131 ? -14.897 19.401  6.820   1.00 97.58 131 A 1 
ATOM 937  O OE1 . GLU A 1 131 ? -14.073 18.458  6.819   1.00 95.05 131 A 1 
ATOM 938  O OE2 . GLU A 1 131 ? -15.529 19.713  7.842   1.00 95.71 131 A 1 
ATOM 939  N N   . ASN A 1 132 ? -12.856 18.353  4.244   1.00 98.13 132 A 1 
ATOM 940  C CA  . ASN A 1 132 ? -12.593 17.151  3.455   1.00 98.10 132 A 1 
ATOM 941  C C   . ASN A 1 132 ? -12.682 17.417  1.942   1.00 98.03 132 A 1 
ATOM 942  O O   . ASN A 1 132 ? -13.771 17.648  1.413   1.00 97.33 132 A 1 
ATOM 943  C CB  . ASN A 1 132 ? -13.604 16.094  3.908   1.00 97.63 132 A 1 
ATOM 944  C CG  . ASN A 1 132 ? -13.380 14.719  3.317   1.00 97.33 132 A 1 
ATOM 945  O OD1 . ASN A 1 132 ? -12.698 14.492  2.326   1.00 95.75 132 A 1 
ATOM 946  N ND2 . ASN A 1 132 ? -13.968 13.728  3.941   1.00 95.31 132 A 1 
ATOM 947  N N   . VAL A 1 133 ? -11.547 17.320  1.233   1.00 98.11 133 A 1 
ATOM 948  C CA  . VAL A 1 133 ? -11.476 17.676  -0.197  1.00 97.88 133 A 1 
ATOM 949  C C   . VAL A 1 133 ? -12.419 16.851  -1.072  1.00 97.93 133 A 1 
ATOM 950  O O   . VAL A 1 133 ? -12.814 17.294  -2.145  1.00 97.22 133 A 1 
ATOM 951  C CB  . VAL A 1 133 ? -10.043 17.584  -0.760  1.00 96.83 133 A 1 
ATOM 952  C CG1 . VAL A 1 133 ? -9.150  18.641  -0.119  1.00 90.42 133 A 1 
ATOM 953  C CG2 . VAL A 1 133 ? -9.415  16.201  -0.579  1.00 91.11 133 A 1 
ATOM 954  N N   . ARG A 1 134 ? -12.833 15.667  -0.594  1.00 97.68 134 A 1 
ATOM 955  C CA  . ARG A 1 134 ? -13.808 14.818  -1.296  1.00 97.28 134 A 1 
ATOM 956  C C   . ARG A 1 134 ? -15.264 15.254  -1.103  1.00 97.27 134 A 1 
ATOM 957  O O   . ARG A 1 134 ? -16.142 14.598  -1.666  1.00 96.38 134 A 1 
ATOM 958  C CB  . ARG A 1 134 ? -13.618 13.356  -0.913  1.00 96.37 134 A 1 
ATOM 959  C CG  . ARG A 1 134 ? -12.269 12.813  -1.393  1.00 94.46 134 A 1 
ATOM 960  C CD  . ARG A 1 134 ? -12.227 11.310  -1.125  1.00 92.66 134 A 1 
ATOM 961  N NE  . ARG A 1 134 ? -10.971 10.738  -1.631  1.00 89.71 134 A 1 
ATOM 962  C CZ  . ARG A 1 134 ? -10.478 9.552   -1.334  1.00 87.25 134 A 1 
ATOM 963  N NH1 . ARG A 1 134 ? -11.111 8.715   -0.557  1.00 83.49 134 A 1 
ATOM 964  N NH2 . ARG A 1 134 ? -9.321  9.194   -1.819  1.00 84.03 134 A 1 
ATOM 965  N N   . PHE A 1 135 ? -15.544 16.317  -0.340  1.00 97.49 135 A 1 
ATOM 966  C CA  . PHE A 1 135 ? -16.833 17.004  -0.375  1.00 97.42 135 A 1 
ATOM 967  C C   . PHE A 1 135 ? -17.043 17.740  -1.700  1.00 97.34 135 A 1 
ATOM 968  O O   . PHE A 1 135 ? -18.183 17.937  -2.103  1.00 96.71 135 A 1 
ATOM 969  C CB  . PHE A 1 135 ? -16.957 17.974  0.808   1.00 97.31 135 A 1 
ATOM 970  C CG  . PHE A 1 135 ? -17.043 17.353  2.197   1.00 97.49 135 A 1 
ATOM 971  C CD1 . PHE A 1 135 ? -17.287 15.983  2.398   1.00 96.64 135 A 1 
ATOM 972  C CD2 . PHE A 1 135 ? -16.955 18.205  3.320   1.00 96.65 135 A 1 
ATOM 973  C CE1 . PHE A 1 135 ? -17.431 15.463  3.700   1.00 96.36 135 A 1 
ATOM 974  C CE2 . PHE A 1 135 ? -17.102 17.685  4.619   1.00 96.17 135 A 1 
ATOM 975  C CZ  . PHE A 1 135 ? -17.340 16.315  4.811   1.00 96.75 135 A 1 
ATOM 976  N N   . ASP A 1 136 ? -15.960 18.077  -2.399  1.00 97.73 136 A 1 
ATOM 977  C CA  . ASP A 1 136 ? -16.024 18.584  -3.761  1.00 97.74 136 A 1 
ATOM 978  C C   . ASP A 1 136 ? -15.937 17.422  -4.773  1.00 97.73 136 A 1 
ATOM 979  O O   . ASP A 1 136 ? -14.924 16.714  -4.822  1.00 97.45 136 A 1 
ATOM 980  C CB  . ASP A 1 136 ? -14.925 19.625  -3.975  1.00 97.79 136 A 1 
ATOM 981  C CG  . ASP A 1 136 ? -15.232 20.487  -5.195  1.00 97.77 136 A 1 
ATOM 982  O OD1 . ASP A 1 136 ? -15.518 19.938  -6.287  1.00 96.60 136 A 1 
ATOM 983  O OD2 . ASP A 1 136 ? -15.226 21.728  -5.054  1.00 96.43 136 A 1 
ATOM 984  N N   . PRO A 1 137 ? -16.975 17.198  -5.608  1.00 97.69 137 A 1 
ATOM 985  C CA  . PRO A 1 137 ? -16.976 16.093  -6.570  1.00 97.48 137 A 1 
ATOM 986  C C   . PRO A 1 137 ? -15.865 16.203  -7.617  1.00 97.47 137 A 1 
ATOM 987  O O   . PRO A 1 137 ? -15.445 15.188  -8.176  1.00 96.94 137 A 1 
ATOM 988  C CB  . PRO A 1 137 ? -18.366 16.134  -7.216  1.00 97.11 137 A 1 
ATOM 989  C CG  . PRO A 1 137 ? -18.792 17.597  -7.078  1.00 95.93 137 A 1 
ATOM 990  C CD  . PRO A 1 137 ? -18.186 17.996  -5.738  1.00 97.42 137 A 1 
ATOM 991  N N   . ARG A 1 138 ? -15.352 17.418  -7.865  1.00 97.87 138 A 1 
ATOM 992  C CA  . ARG A 1 138 ? -14.276 17.672  -8.829  1.00 98.03 138 A 1 
ATOM 993  C C   . ARG A 1 138 ? -12.947 17.042  -8.400  1.00 98.07 138 A 1 
ATOM 994  O O   . ARG A 1 138 ? -12.136 16.728  -9.261  1.00 98.02 138 A 1 
ATOM 995  C CB  . ARG A 1 138 ? -14.109 19.184  -9.039  1.00 98.15 138 A 1 
ATOM 996  C CG  . ARG A 1 138 ? -15.373 19.867  -9.584  1.00 97.98 138 A 1 
ATOM 997  C CD  . ARG A 1 138 ? -15.209 21.394  -9.650  1.00 97.60 138 A 1 
ATOM 998  N NE  . ARG A 1 138 ? -15.192 22.009  -8.309  1.00 96.81 138 A 1 
ATOM 999  C CZ  . ARG A 1 138 ? -14.927 23.280  -8.033  1.00 96.96 138 A 1 
ATOM 1000 N NH1 . ARG A 1 138 ? -14.643 24.148  -8.958  1.00 94.54 138 A 1 
ATOM 1001 N NH2 . ARG A 1 138 ? -14.941 23.705  -6.808  1.00 94.89 138 A 1 
ATOM 1002 N N   . GLU A 1 139 ? -12.726 16.796  -7.109  1.00 97.61 139 A 1 
ATOM 1003 C CA  . GLU A 1 139 ? -11.480 16.221  -6.564  1.00 97.55 139 A 1 
ATOM 1004 C C   . GLU A 1 139 ? -11.101 14.897  -7.246  1.00 97.59 139 A 1 
ATOM 1005 O O   . GLU A 1 139 ? -9.943  14.670  -7.594  1.00 97.23 139 A 1 
ATOM 1006 C CB  . GLU A 1 139 ? -11.633 16.028  -5.047  1.00 97.42 139 A 1 
ATOM 1007 C CG  . GLU A 1 139 ? -10.519 15.213  -4.352  1.00 97.07 139 A 1 
ATOM 1008 C CD  . GLU A 1 139 ? -9.096  15.789  -4.441  1.00 97.55 139 A 1 
ATOM 1009 O OE1 . GLU A 1 139 ? -8.172  15.122  -3.916  1.00 96.15 139 A 1 
ATOM 1010 O OE2 . GLU A 1 139 ? -8.876  16.878  -5.013  1.00 96.66 139 A 1 
ATOM 1011 N N   . THR A 1 140 ? -12.077 14.024  -7.455  1.00 96.92 140 A 1 
ATOM 1012 C CA  . THR A 1 140 ? -11.870 12.691  -8.042  1.00 96.39 140 A 1 
ATOM 1013 C C   . THR A 1 140 ? -12.528 12.539  -9.413  1.00 96.44 140 A 1 
ATOM 1014 O O   . THR A 1 140 ? -12.744 11.409  -9.870  1.00 95.58 140 A 1 
ATOM 1015 C CB  . THR A 1 140 ? -12.300 11.572  -7.078  1.00 95.63 140 A 1 
ATOM 1016 O OG1 . THR A 1 140 ? -13.671 11.656  -6.769  1.00 94.27 140 A 1 
ATOM 1017 C CG2 . THR A 1 140 ? -11.537 11.617  -5.756  1.00 93.53 140 A 1 
ATOM 1018 N N   . SER A 1 141 ? -12.874 13.653  -10.065 1.00 97.02 141 A 1 
ATOM 1019 C CA  . SER A 1 141 ? -13.518 13.617  -11.374 1.00 97.21 141 A 1 
ATOM 1020 C C   . SER A 1 141 ? -12.618 12.956  -12.425 1.00 97.33 141 A 1 
ATOM 1021 O O   . SER A 1 141 ? -11.387 13.027  -12.385 1.00 97.30 141 A 1 
ATOM 1022 C CB  . SER A 1 141 ? -13.947 15.013  -11.836 1.00 97.22 141 A 1 
ATOM 1023 O OG  . SER A 1 141 ? -14.685 14.847  -13.033 1.00 95.90 141 A 1 
ATOM 1024 N N   . LYS A 1 142 ? -13.249 12.284  -13.388 1.00 97.39 142 A 1 
ATOM 1025 C CA  . LYS A 1 142 ? -12.560 11.766  -14.580 1.00 97.13 142 A 1 
ATOM 1026 C C   . LYS A 1 142 ? -12.385 12.836  -15.655 1.00 97.57 142 A 1 
ATOM 1027 O O   . LYS A 1 142 ? -11.596 12.621  -16.571 1.00 96.81 142 A 1 
ATOM 1028 C CB  . LYS A 1 142 ? -13.312 10.559  -15.145 1.00 96.27 142 A 1 
ATOM 1029 C CG  . LYS A 1 142 ? -13.321 9.376   -14.169 1.00 93.39 142 A 1 
ATOM 1030 C CD  . LYS A 1 142 ? -14.006 8.182   -14.833 1.00 85.66 142 A 1 
ATOM 1031 C CE  . LYS A 1 142 ? -14.026 6.997   -13.867 1.00 80.89 142 A 1 
ATOM 1032 N NZ  . LYS A 1 142 ? -14.703 5.832   -14.490 1.00 69.80 142 A 1 
ATOM 1033 N N   . ASP A 1 143 ? -13.111 13.943  -15.549 1.00 97.42 143 A 1 
ATOM 1034 C CA  . ASP A 1 143 ? -12.968 15.102  -16.422 1.00 97.84 143 A 1 
ATOM 1035 C C   . ASP A 1 143 ? -11.799 15.969  -15.931 1.00 98.14 143 A 1 
ATOM 1036 O O   . ASP A 1 143 ? -11.795 16.459  -14.800 1.00 98.03 143 A 1 
ATOM 1037 C CB  . ASP A 1 143 ? -14.299 15.872  -16.488 1.00 97.64 143 A 1 
ATOM 1038 C CG  . ASP A 1 143 ? -14.296 16.968  -17.560 1.00 96.26 143 A 1 
ATOM 1039 O OD1 . ASP A 1 143 ? -13.194 17.405  -17.958 1.00 92.58 143 A 1 
ATOM 1040 O OD2 . ASP A 1 143 ? -15.400 17.337  -18.011 1.00 92.53 143 A 1 
ATOM 1041 N N   . ASP A 1 144 ? -10.788 16.118  -16.780 1.00 97.65 144 A 1 
ATOM 1042 C CA  . ASP A 1 144 ? -9.594  16.904  -16.486 1.00 97.63 144 A 1 
ATOM 1043 C C   . ASP A 1 144 ? -9.946  18.382  -16.250 1.00 98.01 144 A 1 
ATOM 1044 O O   . ASP A 1 144 ? -9.391  18.996  -15.344 1.00 97.95 144 A 1 
ATOM 1045 C CB  . ASP A 1 144 ? -8.560  16.727  -17.619 1.00 96.82 144 A 1 
ATOM 1046 C CG  . ASP A 1 144 ? -7.916  15.321  -17.698 1.00 95.22 144 A 1 
ATOM 1047 O OD1 . ASP A 1 144 ? -8.310  14.396  -16.943 1.00 92.65 144 A 1 
ATOM 1048 O OD2 . ASP A 1 144 ? -6.944  15.144  -18.463 1.00 91.66 144 A 1 
ATOM 1049 N N   . ALA A 1 145 ? -10.920 18.935  -16.975 1.00 98.37 145 A 1 
ATOM 1050 C CA  . ALA A 1 145 ? -11.330 20.332  -16.829 1.00 98.43 145 A 1 
ATOM 1051 C C   . ALA A 1 145 ? -11.987 20.614  -15.465 1.00 98.52 145 A 1 
ATOM 1052 O O   . ALA A 1 145 ? -11.759 21.671  -14.873 1.00 98.31 145 A 1 
ATOM 1053 C CB  . ALA A 1 145 ? -12.278 20.689  -17.983 1.00 98.25 145 A 1 
ATOM 1054 N N   . GLU A 1 146 ? -12.764 19.665  -14.928 1.00 98.38 146 A 1 
ATOM 1055 C CA  . GLU A 1 146 ? -13.341 19.782  -13.585 1.00 98.31 146 A 1 
ATOM 1056 C C   . GLU A 1 146 ? -12.250 19.755  -12.506 1.00 98.47 146 A 1 
ATOM 1057 O O   . GLU A 1 146 ? -12.255 20.604  -11.612 1.00 98.33 146 A 1 
ATOM 1058 C CB  . GLU A 1 146 ? -14.346 18.658  -13.320 1.00 97.92 146 A 1 
ATOM 1059 C CG  . GLU A 1 146 ? -15.643 18.785  -14.141 1.00 95.98 146 A 1 
ATOM 1060 C CD  . GLU A 1 146 ? -16.684 17.714  -13.768 1.00 95.51 146 A 1 
ATOM 1061 O OE1 . GLU A 1 146 ? -17.865 17.893  -14.142 1.00 87.79 146 A 1 
ATOM 1062 O OE2 . GLU A 1 146 ? -16.318 16.723  -13.084 1.00 89.47 146 A 1 
ATOM 1063 N N   . ARG A 1 147 ? -11.286 18.830  -12.607 1.00 98.44 147 A 1 
ATOM 1064 C CA  . ARG A 1 147 ? -10.162 18.761  -11.660 1.00 98.49 147 A 1 
ATOM 1065 C C   . ARG A 1 147 ? -9.288  20.014  -11.725 1.00 98.59 147 A 1 
ATOM 1066 O O   . ARG A 1 147 ? -8.947  20.567  -10.684 1.00 98.56 147 A 1 
ATOM 1067 C CB  . ARG A 1 147 ? -9.302  17.516  -11.897 1.00 98.18 147 A 1 
ATOM 1068 C CG  . ARG A 1 147 ? -10.042 16.199  -11.634 1.00 96.92 147 A 1 
ATOM 1069 C CD  . ARG A 1 147 ? -9.082  15.014  -11.455 1.00 96.99 147 A 1 
ATOM 1070 N NE  . ARG A 1 147 ? -8.011  14.984  -12.455 1.00 95.29 147 A 1 
ATOM 1071 C CZ  . ARG A 1 147 ? -8.083  14.616  -13.725 1.00 97.14 147 A 1 
ATOM 1072 N NH1 . ARG A 1 147 ? -9.112  14.034  -14.241 1.00 91.21 147 A 1 
ATOM 1073 N NH2 . ARG A 1 147 ? -7.082  14.860  -14.513 1.00 92.63 147 A 1 
ATOM 1074 N N   . GLU A 1 148 ? -8.964  20.491  -12.922 1.00 98.42 148 A 1 
ATOM 1075 C CA  . GLU A 1 148 ? -8.193  21.726  -13.110 1.00 98.33 148 A 1 
ATOM 1076 C C   . GLU A 1 148 ? -8.921  22.953  -12.543 1.00 98.38 148 A 1 
ATOM 1077 O O   . GLU A 1 148 ? -8.282  23.832  -11.972 1.00 98.22 148 A 1 
ATOM 1078 C CB  . GLU A 1 148 ? -7.920  21.959  -14.598 1.00 97.99 148 A 1 
ATOM 1079 C CG  . GLU A 1 148 ? -6.837  21.033  -15.179 1.00 94.70 148 A 1 
ATOM 1080 C CD  . GLU A 1 148 ? -6.562  21.312  -16.666 1.00 92.54 148 A 1 
ATOM 1081 O OE1 . GLU A 1 148 ? -5.980  20.424  -17.323 1.00 84.99 148 A 1 
ATOM 1082 O OE2 . GLU A 1 148 ? -6.865  22.444  -17.123 1.00 85.77 148 A 1 
ATOM 1083 N N   . ALA A 1 149 ? -10.251 23.024  -12.658 1.00 98.66 149 A 1 
ATOM 1084 C CA  . ALA A 1 149 ? -11.036 24.105  -12.068 1.00 98.69 149 A 1 
ATOM 1085 C C   . ALA A 1 149 ? -10.942 24.112  -10.531 1.00 98.73 149 A 1 
ATOM 1086 O O   . ALA A 1 149 ? -10.757 25.172  -9.936  1.00 98.61 149 A 1 
ATOM 1087 C CB  . ALA A 1 149 ? -12.486 23.993  -12.552 1.00 98.60 149 A 1 
ATOM 1088 N N   . LEU A 1 150 ? -11.013 22.944  -9.879  1.00 98.68 150 A 1 
ATOM 1089 C CA  . LEU A 1 150 ? -10.786 22.840  -8.433  1.00 98.71 150 A 1 
ATOM 1090 C C   . LEU A 1 150 ? -9.337  23.172  -8.062  1.00 98.73 150 A 1 
ATOM 1091 O O   . LEU A 1 150 ? -9.110  23.899  -7.101  1.00 98.64 150 A 1 
ATOM 1092 C CB  . LEU A 1 150 ? -11.193 21.441  -7.939  1.00 98.64 150 A 1 
ATOM 1093 C CG  . LEU A 1 150 ? -10.948 21.206  -6.434  1.00 98.38 150 A 1 
ATOM 1094 C CD1 . LEU A 1 150 ? -11.653 22.229  -5.543  1.00 97.93 150 A 1 
ATOM 1095 C CD2 . LEU A 1 150 ? -11.454 19.820  -6.037  1.00 98.01 150 A 1 
ATOM 1096 N N   . ALA A 1 151 ? -8.360  22.694  -8.829  1.00 98.71 151 A 1 
ATOM 1097 C CA  . ALA A 1 151 ? -6.949  22.982  -8.595  1.00 98.69 151 A 1 
ATOM 1098 C C   . ALA A 1 151 ? -6.657  24.491  -8.624  1.00 98.67 151 A 1 
ATOM 1099 O O   . ALA A 1 151 ? -5.977  24.990  -7.735  1.00 98.58 151 A 1 
ATOM 1100 C CB  . ALA A 1 151 ? -6.116  22.224  -9.630  1.00 98.60 151 A 1 
ATOM 1101 N N   . ARG A 1 152 ? -7.229  25.241  -9.573  1.00 98.62 152 A 1 
ATOM 1102 C CA  . ARG A 1 152 ? -7.108  26.710  -9.621  1.00 98.57 152 A 1 
ATOM 1103 C C   . ARG A 1 152 ? -7.699  27.375  -8.382  1.00 98.60 152 A 1 
ATOM 1104 O O   . ARG A 1 152 ? -7.044  28.231  -7.804  1.00 98.51 152 A 1 
ATOM 1105 C CB  . ARG A 1 152 ? -7.767  27.265  -10.889 1.00 98.40 152 A 1 
ATOM 1106 C CG  . ARG A 1 152 ? -6.970  26.914  -12.145 1.00 96.31 152 A 1 
ATOM 1107 C CD  . ARG A 1 152 ? -7.719  27.361  -13.410 1.00 94.69 152 A 1 
ATOM 1108 N NE  . ARG A 1 152 ? -7.184  26.698  -14.613 1.00 90.19 152 A 1 
ATOM 1109 C CZ  . ARG A 1 152 ? -6.039  26.947  -15.226 1.00 84.45 152 A 1 
ATOM 1110 N NH1 . ARG A 1 152 ? -5.246  27.925  -14.868 1.00 75.44 152 A 1 
ATOM 1111 N NH2 . ARG A 1 152 ? -5.665  26.184  -16.210 1.00 79.74 152 A 1 
ATOM 1112 N N   . ALA A 1 153 ? -8.872  26.936  -7.933  1.00 98.60 153 A 1 
ATOM 1113 C CA  . ALA A 1 153 ? -9.488  27.464  -6.714  1.00 98.66 153 A 1 
ATOM 1114 C C   . ALA A 1 153 ? -8.659  27.154  -5.451  1.00 98.74 153 A 1 
ATOM 1115 O O   . ALA A 1 153 ? -8.584  27.975  -4.546  1.00 98.62 153 A 1 
ATOM 1116 C CB  . ALA A 1 153 ? -10.911 26.905  -6.615  1.00 98.60 153 A 1 
ATOM 1117 N N   . LEU A 1 154 ? -7.990  25.998  -5.382  1.00 98.71 154 A 1 
ATOM 1118 C CA  . LEU A 1 154 ? -7.051  25.681  -4.297  1.00 98.74 154 A 1 
ATOM 1119 C C   . LEU A 1 154 ? -5.802  26.574  -4.340  1.00 98.71 154 A 1 
ATOM 1120 O O   . LEU A 1 154 ? -5.324  26.999  -3.293  1.00 98.58 154 A 1 
ATOM 1121 C CB  . LEU A 1 154 ? -6.652  24.195  -4.371  1.00 98.74 154 A 1 
ATOM 1122 C CG  . LEU A 1 154 ? -7.760  23.205  -3.972  1.00 98.56 154 A 1 
ATOM 1123 C CD1 . LEU A 1 154 ? -7.328  21.779  -4.335  1.00 98.24 154 A 1 
ATOM 1124 C CD2 . LEU A 1 154 ? -8.042  23.240  -2.468  1.00 98.24 154 A 1 
ATOM 1125 N N   . VAL A 1 155 ? -5.282  26.876  -5.533  1.00 98.72 155 A 1 
ATOM 1126 C CA  . VAL A 1 155 ? -4.120  27.761  -5.725  1.00 98.64 155 A 1 
ATOM 1127 C C   . VAL A 1 155 ? -4.413  29.196  -5.274  1.00 98.58 155 A 1 
ATOM 1128 O O   . VAL A 1 155 ? -3.544  29.828  -4.678  1.00 98.19 155 A 1 
ATOM 1129 C CB  . VAL A 1 155 ? -3.647  27.707  -7.191  1.00 98.33 155 A 1 
ATOM 1130 C CG1 . VAL A 1 155 ? -2.645  28.810  -7.556  1.00 97.02 155 A 1 
ATOM 1131 C CG2 . VAL A 1 155 ? -2.979  26.359  -7.474  1.00 97.40 155 A 1 
ATOM 1132 N N   . GLU A 1 156 ? -5.637  29.689  -5.478  1.00 98.50 156 A 1 
ATOM 1133 C CA  . GLU A 1 156 ? -6.048  31.023  -5.009  1.00 98.31 156 A 1 
ATOM 1134 C C   . GLU A 1 156 ? -5.879  31.198  -3.488  1.00 98.43 156 A 1 
ATOM 1135 O O   . GLU A 1 156 ? -5.571  32.293  -3.025  1.00 97.85 156 A 1 
ATOM 1136 C CB  . GLU A 1 156 ? -7.507  31.297  -5.420  1.00 97.65 156 A 1 
ATOM 1137 C CG  . GLU A 1 156 ? -7.652  31.570  -6.931  1.00 88.93 156 A 1 
ATOM 1138 C CD  . GLU A 1 156 ? -9.111  31.719  -7.414  1.00 83.20 156 A 1 
ATOM 1139 O OE1 . GLU A 1 156 ? -9.312  31.707  -8.655  1.00 74.41 156 A 1 
ATOM 1140 O OE2 . GLU A 1 156 ? -10.029 31.851  -6.574  1.00 74.26 156 A 1 
ATOM 1141 N N   . LEU A 1 157 ? -5.986  30.118  -2.703  1.00 98.42 157 A 1 
ATOM 1142 C CA  . LEU A 1 157 ? -5.841  30.151  -1.241  1.00 98.53 157 A 1 
ATOM 1143 C C   . LEU A 1 157 ? -4.398  30.383  -0.763  1.00 98.51 157 A 1 
ATOM 1144 O O   . LEU A 1 157 ? -4.187  30.676  0.414   1.00 98.11 157 A 1 
ATOM 1145 C CB  . LEU A 1 157 ? -6.371  28.836  -0.639  1.00 98.59 157 A 1 
ATOM 1146 C CG  . LEU A 1 157 ? -7.821  28.473  -1.004  1.00 98.28 157 A 1 
ATOM 1147 C CD1 . LEU A 1 157 ? -8.170  27.123  -0.377  1.00 97.75 157 A 1 
ATOM 1148 C CD2 . LEU A 1 157 ? -8.824  29.504  -0.500  1.00 97.64 157 A 1 
ATOM 1149 N N   . VAL A 1 158 ? -3.394  30.226  -1.625  1.00 98.42 158 A 1 
ATOM 1150 C CA  . VAL A 1 158 ? -1.968  30.417  -1.284  1.00 98.20 158 A 1 
ATOM 1151 C C   . VAL A 1 158 ? -1.319  31.605  -2.000  1.00 97.39 158 A 1 
ATOM 1152 O O   . VAL A 1 158 ? -0.157  31.915  -1.747  1.00 94.14 158 A 1 
ATOM 1153 C CB  . VAL A 1 158 ? -1.157  29.119  -1.457  1.00 97.99 158 A 1 
ATOM 1154 C CG1 . VAL A 1 158 ? -1.598  28.070  -0.431  1.00 96.90 158 A 1 
ATOM 1155 C CG2 . VAL A 1 158 ? -1.261  28.507  -2.853  1.00 96.56 158 A 1 
ATOM 1156 N N   . GLY A 1 159 ? -2.072  32.310  -2.839  1.00 96.40 159 A 1 
ATOM 1157 C CA  . GLY A 1 159 ? -1.627  33.511  -3.543  1.00 95.08 159 A 1 
ATOM 1158 C C   . GLY A 1 159 ? -0.642  33.253  -4.689  1.00 94.91 159 A 1 
ATOM 1159 O O   . GLY A 1 159 ? -0.250  32.122  -4.967  1.00 91.99 159 A 1 
ATOM 1160 N N   . ASP A 1 160 ? -0.209  34.336  -5.342  1.00 93.78 160 A 1 
ATOM 1161 C CA  . ASP A 1 160 ? 0.586   34.288  -6.583  1.00 92.79 160 A 1 
ATOM 1162 C C   . ASP A 1 160 ? 2.007   33.710  -6.401  1.00 93.51 160 A 1 
ATOM 1163 O O   . ASP A 1 160 ? 2.580   33.170  -7.342  1.00 90.33 160 A 1 
ATOM 1164 C CB  . ASP A 1 160 ? 0.697   35.709  -7.173  1.00 90.13 160 A 1 
ATOM 1165 C CG  . ASP A 1 160 ? -0.633  36.327  -7.619  1.00 85.26 160 A 1 
ATOM 1166 O OD1 . ASP A 1 160 ? -1.542  35.572  -8.022  1.00 80.17 160 A 1 
ATOM 1167 O OD2 . ASP A 1 160 ? -0.725  37.577  -7.577  1.00 80.24 160 A 1 
ATOM 1168 N N   . ASP A 1 161 ? 2.577   33.812  -5.195  1.00 94.32 161 A 1 
ATOM 1169 C CA  . ASP A 1 161 ? 3.885   33.230  -4.844  1.00 94.88 161 A 1 
ATOM 1170 C C   . ASP A 1 161 ? 3.733   31.906  -4.068  1.00 96.27 161 A 1 
ATOM 1171 O O   . ASP A 1 161 ? 4.609   31.503  -3.306  1.00 94.14 161 A 1 
ATOM 1172 C CB  . ASP A 1 161 ? 4.750   34.273  -4.106  1.00 91.42 161 A 1 
ATOM 1173 C CG  . ASP A 1 161 ? 6.219   33.841  -3.919  1.00 83.66 161 A 1 
ATOM 1174 O OD1 . ASP A 1 161 ? 6.745   33.069  -4.756  1.00 76.92 161 A 1 
ATOM 1175 O OD2 . ASP A 1 161 ? 6.830   34.304  -2.930  1.00 78.09 161 A 1 
ATOM 1176 N N   . GLY A 1 162 ? 2.591   31.226  -4.217  1.00 97.28 162 A 1 
ATOM 1177 C CA  . GLY A 1 162 ? 2.312   29.965  -3.541  1.00 97.59 162 A 1 
ATOM 1178 C C   . GLY A 1 162 ? 3.279   28.832  -3.925  1.00 97.99 162 A 1 
ATOM 1179 O O   . GLY A 1 162 ? 3.864   28.817  -5.005  1.00 97.26 162 A 1 
ATOM 1180 N N   . ALA A 1 163 ? 3.417   27.851  -3.037  1.00 98.37 163 A 1 
ATOM 1181 C CA  . ALA A 1 163 ? 4.101   26.586  -3.310  1.00 98.57 163 A 1 
ATOM 1182 C C   . ALA A 1 163 ? 3.198   25.398  -2.970  1.00 98.73 163 A 1 
ATOM 1183 O O   . ALA A 1 163 ? 2.293   25.507  -2.142  1.00 98.61 163 A 1 
ATOM 1184 C CB  . ALA A 1 163 ? 5.422   26.533  -2.536  1.00 98.32 163 A 1 
ATOM 1185 N N   . PHE A 1 164 ? 3.465   24.246  -3.576  1.00 98.35 164 A 1 
ATOM 1186 C CA  . PHE A 1 164 ? 2.766   22.996  -3.298  1.00 98.49 164 A 1 
ATOM 1187 C C   . PHE A 1 164 ? 3.709   21.950  -2.702  1.00 98.50 164 A 1 
ATOM 1188 O O   . PHE A 1 164 ? 4.780   21.691  -3.237  1.00 98.30 164 A 1 
ATOM 1189 C CB  . PHE A 1 164 ? 2.092   22.487  -4.580  1.00 98.46 164 A 1 
ATOM 1190 C CG  . PHE A 1 164 ? 1.449   21.122  -4.419  1.00 98.51 164 A 1 
ATOM 1191 C CD1 . PHE A 1 164 ? 1.901   20.030  -5.186  1.00 98.08 164 A 1 
ATOM 1192 C CD2 . PHE A 1 164 ? 0.426   20.931  -3.475  1.00 98.22 164 A 1 
ATOM 1193 C CE1 . PHE A 1 164 ? 1.325   18.759  -5.013  1.00 97.99 164 A 1 
ATOM 1194 C CE2 . PHE A 1 164 ? -0.144  19.657  -3.296  1.00 97.95 164 A 1 
ATOM 1195 C CZ  . PHE A 1 164 ? 0.303   18.569  -4.066  1.00 98.11 164 A 1 
ATOM 1196 N N   . VAL A 1 165 ? 3.289   21.303  -1.618  1.00 98.51 165 A 1 
ATOM 1197 C CA  . VAL A 1 165 ? 3.999   20.172  -1.011  1.00 98.60 165 A 1 
ATOM 1198 C C   . VAL A 1 165 ? 3.103   18.938  -1.034  1.00 98.53 165 A 1 
ATOM 1199 O O   . VAL A 1 165 ? 2.048   18.897  -0.403  1.00 98.35 165 A 1 
ATOM 1200 C CB  . VAL A 1 165 ? 4.490   20.513  0.407   1.00 98.62 165 A 1 
ATOM 1201 C CG1 . VAL A 1 165 ? 5.205   19.320  1.050   1.00 98.27 165 A 1 
ATOM 1202 C CG2 . VAL A 1 165 ? 5.473   21.690  0.394   1.00 98.24 165 A 1 
ATOM 1203 N N   . SER A 1 166 ? 3.529   17.897  -1.745  1.00 98.15 166 A 1 
ATOM 1204 C CA  . SER A 1 166 ? 2.872   16.590  -1.739  1.00 97.95 166 A 1 
ATOM 1205 C C   . SER A 1 166 ? 3.423   15.744  -0.590  1.00 97.85 166 A 1 
ATOM 1206 O O   . SER A 1 166 ? 4.570   15.304  -0.640  1.00 97.32 166 A 1 
ATOM 1207 C CB  . SER A 1 166 ? 3.079   15.903  -3.090  1.00 97.53 166 A 1 
ATOM 1208 O OG  . SER A 1 166 ? 2.280   14.738  -3.178  1.00 95.95 166 A 1 
ATOM 1209 N N   . ASP A 1 167 ? 2.623   15.510  0.448   1.00 97.17 167 A 1 
ATOM 1210 C CA  . ASP A 1 167 ? 3.035   14.783  1.662   1.00 96.91 167 A 1 
ATOM 1211 C C   . ASP A 1 167 ? 2.115   13.603  2.016   1.00 96.29 167 A 1 
ATOM 1212 O O   . ASP A 1 167 ? 1.996   13.186  3.166   1.00 93.75 167 A 1 
ATOM 1213 C CB  . ASP A 1 167 ? 3.214   15.768  2.832   1.00 96.46 167 A 1 
ATOM 1214 C CG  . ASP A 1 167 ? 4.113   15.199  3.935   1.00 95.69 167 A 1 
ATOM 1215 O OD1 . ASP A 1 167 ? 5.188   14.650  3.595   1.00 92.39 167 A 1 
ATOM 1216 O OD2 . ASP A 1 167 ? 3.790   15.383  5.128   1.00 92.60 167 A 1 
ATOM 1217 N N   . GLY A 1 168 ? 1.427   13.032  1.020   1.00 94.62 168 A 1 
ATOM 1218 C CA  . GLY A 1 168 ? 0.542   11.885  1.195   1.00 94.09 168 A 1 
ATOM 1219 C C   . GLY A 1 168 ? 0.800   10.814  0.139   1.00 94.44 168 A 1 
ATOM 1220 O O   . GLY A 1 168 ? 0.195   10.859  -0.929  1.00 91.51 168 A 1 
ATOM 1221 N N   . PHE A 1 169 ? 1.655   9.831   0.417   1.00 92.68 169 A 1 
ATOM 1222 C CA  . PHE A 1 169 ? 1.985   8.793   -0.571  1.00 92.38 169 A 1 
ATOM 1223 C C   . PHE A 1 169 ? 0.763   7.950   -0.978  1.00 91.95 169 A 1 
ATOM 1224 O O   . PHE A 1 169 ? 0.581   7.637   -2.150  1.00 88.47 169 A 1 
ATOM 1225 C CB  . PHE A 1 169 ? 3.128   7.915   -0.053  1.00 91.57 169 A 1 
ATOM 1226 C CG  . PHE A 1 169 ? 3.749   7.093   -1.162  1.00 91.06 169 A 1 
ATOM 1227 C CD1 . PHE A 1 169 ? 3.251   5.817   -1.470  1.00 88.07 169 A 1 
ATOM 1228 C CD2 . PHE A 1 169 ? 4.803   7.632   -1.918  1.00 88.66 169 A 1 
ATOM 1229 C CE1 . PHE A 1 169 ? 3.801   5.082   -2.536  1.00 86.69 169 A 1 
ATOM 1230 C CE2 . PHE A 1 169 ? 5.355   6.896   -2.981  1.00 86.39 169 A 1 
ATOM 1231 C CZ  . PHE A 1 169 ? 4.854   5.623   -3.292  1.00 88.22 169 A 1 
ATOM 1232 N N   . GLY A 1 170 ? -0.143  7.666   -0.046  1.00 91.54 170 A 1 
ATOM 1233 C CA  . GLY A 1 170 ? -1.356  6.874   -0.301  1.00 90.29 170 A 1 
ATOM 1234 C C   . GLY A 1 170 ? -2.313  7.440   -1.362  1.00 91.25 170 A 1 
ATOM 1235 O O   . GLY A 1 170 ? -3.233  6.740   -1.785  1.00 88.97 170 A 1 
ATOM 1236 N N   . VAL A 1 171 ? -2.110  8.683   -1.819  1.00 92.53 171 A 1 
ATOM 1237 C CA  . VAL A 1 171 ? -2.964  9.348   -2.821  1.00 93.09 171 A 1 
ATOM 1238 C C   . VAL A 1 171 ? -2.278  9.587   -4.173  1.00 93.74 171 A 1 
ATOM 1239 O O   . VAL A 1 171 ? -2.965  9.916   -5.137  1.00 91.93 171 A 1 
ATOM 1240 C CB  . VAL A 1 171 ? -3.590  10.642  -2.263  1.00 92.58 171 A 1 
ATOM 1241 C CG1 . VAL A 1 171 ? -4.503  10.332  -1.064  1.00 89.11 171 A 1 
ATOM 1242 C CG2 . VAL A 1 171 ? -2.563  11.688  -1.825  1.00 89.19 171 A 1 
ATOM 1243 N N   . VAL A 1 172 ? -0.966  9.354   -4.287  1.00 91.71 172 A 1 
ATOM 1244 C CA  . VAL A 1 172 ? -0.203  9.670   -5.517  1.00 92.17 172 A 1 
ATOM 1245 C C   . VAL A 1 172 ? -0.484  8.721   -6.693  1.00 92.60 172 A 1 
ATOM 1246 O O   . VAL A 1 172 ? -0.192  9.044   -7.841  1.00 89.71 172 A 1 
ATOM 1247 C CB  . VAL A 1 172 ? 1.318   9.757   -5.266  1.00 91.34 172 A 1 
ATOM 1248 C CG1 . VAL A 1 172 ? 1.657   10.749  -4.156  1.00 86.55 172 A 1 
ATOM 1249 C CG2 . VAL A 1 172 ? 1.947   8.391   -4.978  1.00 87.81 172 A 1 
ATOM 1250 N N   . HIS A 1 173 ? -1.102  7.566   -6.430  1.00 92.51 173 A 1 
ATOM 1251 C CA  . HIS A 1 173 ? -1.415  6.576   -7.462  1.00 91.24 173 A 1 
ATOM 1252 C C   . HIS A 1 173 ? -2.642  6.924   -8.325  1.00 91.33 173 A 1 
ATOM 1253 O O   . HIS A 1 173 ? -3.016  6.170   -9.229  1.00 88.86 173 A 1 
ATOM 1254 C CB  . HIS A 1 173 ? -1.560  5.197   -6.798  1.00 90.77 173 A 1 
ATOM 1255 C CG  . HIS A 1 173 ? -2.798  5.054   -5.947  1.00 89.18 173 A 1 
ATOM 1256 N ND1 . HIS A 1 173 ? -3.040  5.668   -4.745  1.00 82.45 173 A 1 
ATOM 1257 C CD2 . HIS A 1 173 ? -3.893  4.281   -6.230  1.00 82.80 173 A 1 
ATOM 1258 C CE1 . HIS A 1 173 ? -4.249  5.274   -4.308  1.00 82.67 173 A 1 
ATOM 1259 N NE2 . HIS A 1 173 ? -4.807  4.432   -5.181  1.00 84.00 173 A 1 
ATOM 1260 N N   . ARG A 1 174 ? -3.300  8.064   -8.059  1.00 93.31 174 A 1 
ATOM 1261 C CA  . ARG A 1 174 ? -4.466  8.540   -8.824  1.00 92.98 174 A 1 
ATOM 1262 C C   . ARG A 1 174 ? -4.315  10.018  -9.184  1.00 94.58 174 A 1 
ATOM 1263 O O   . ARG A 1 174 ? -3.818  10.811  -8.393  1.00 93.24 174 A 1 
ATOM 1264 C CB  . ARG A 1 174 ? -5.768  8.322   -8.031  1.00 90.68 174 A 1 
ATOM 1265 C CG  . ARG A 1 174 ? -6.054  6.856   -7.642  1.00 86.00 174 A 1 
ATOM 1266 C CD  . ARG A 1 174 ? -6.301  5.937   -8.841  1.00 80.86 174 A 1 
ATOM 1267 N NE  . ARG A 1 174 ? -6.381  4.527   -8.410  1.00 76.41 174 A 1 
ATOM 1268 C CZ  . ARG A 1 174 ? -6.116  3.470   -9.149  1.00 70.18 174 A 1 
ATOM 1269 N NH1 . ARG A 1 174 ? -5.943  3.551   -10.438 1.00 61.97 174 A 1 
ATOM 1270 N NH2 . ARG A 1 174 ? -5.979  2.306   -8.591  1.00 63.32 174 A 1 
ATOM 1271 N N   . LYS A 1 175 ? -4.835  10.400  -10.348 1.00 94.88 175 A 1 
ATOM 1272 C CA  . LYS A 1 175 ? -5.040  11.812  -10.688 1.00 95.33 175 A 1 
ATOM 1273 C C   . LYS A 1 175 ? -6.181  12.364  -9.832  1.00 95.52 175 A 1 
ATOM 1274 O O   . LYS A 1 175 ? -7.322  11.930  -9.980  1.00 93.96 175 A 1 
ATOM 1275 C CB  . LYS A 1 175 ? -5.336  11.985  -12.184 1.00 94.67 175 A 1 
ATOM 1276 C CG  . LYS A 1 175 ? -4.135  11.637  -13.074 1.00 93.14 175 A 1 
ATOM 1277 C CD  . LYS A 1 175 ? -4.436  11.999  -14.534 1.00 90.90 175 A 1 
ATOM 1278 C CE  . LYS A 1 175 ? -3.243  11.676  -15.433 1.00 87.52 175 A 1 
ATOM 1279 N NZ  . LYS A 1 175 ? -3.471  12.159  -16.819 1.00 80.61 175 A 1 
ATOM 1280 N N   . GLN A 1 176 ? -5.855  13.289  -8.930  1.00 97.22 176 A 1 
ATOM 1281 C CA  . GLN A 1 176 ? -6.784  14.041  -8.086  1.00 97.26 176 A 1 
ATOM 1282 C C   . GLN A 1 176 ? -6.426  15.520  -8.194  1.00 97.91 176 A 1 
ATOM 1283 O O   . GLN A 1 176 ? -5.250  15.836  -8.367  1.00 97.57 176 A 1 
ATOM 1284 C CB  . GLN A 1 176 ? -6.699  13.559  -6.627  1.00 96.05 176 A 1 
ATOM 1285 C CG  . GLN A 1 176 ? -7.193  12.116  -6.480  1.00 92.69 176 A 1 
ATOM 1286 C CD  . GLN A 1 176 ? -7.163  11.579  -5.054  1.00 89.27 176 A 1 
ATOM 1287 O OE1 . GLN A 1 176 ? -6.541  12.063  -4.134  1.00 81.49 176 A 1 
ATOM 1288 N NE2 . GLN A 1 176 ? -7.866  10.501  -4.800  1.00 78.36 176 A 1 
ATOM 1289 N N   . ALA A 1 177 ? -7.416  16.407  -8.096  1.00 98.10 177 A 1 
ATOM 1290 C CA  . ALA A 1 177 ? -7.197  17.845  -8.239  1.00 98.44 177 A 1 
ATOM 1291 C C   . ALA A 1 177 ? -6.163  18.355  -7.225  1.00 98.52 177 A 1 
ATOM 1292 O O   . ALA A 1 177 ? -5.202  19.020  -7.610  1.00 98.35 177 A 1 
ATOM 1293 C CB  . ALA A 1 177 ? -8.539  18.562  -8.085  1.00 98.44 177 A 1 
ATOM 1294 N N   . SER A 1 178 ? -6.304  17.962  -5.949  1.00 98.48 178 A 1 
ATOM 1295 C CA  . SER A 1 178 ? -5.431  18.367  -4.838  1.00 98.44 178 A 1 
ATOM 1296 C C   . SER A 1 178 ? -4.045  17.699  -4.820  1.00 98.40 178 A 1 
ATOM 1297 O O   . SER A 1 178 ? -3.248  17.986  -3.933  1.00 98.02 178 A 1 
ATOM 1298 C CB  . SER A 1 178 ? -6.149  18.115  -3.511  1.00 98.25 178 A 1 
ATOM 1299 O OG  . SER A 1 178 ? -6.227  16.730  -3.228  1.00 97.63 178 A 1 
ATOM 1300 N N   . VAL A 1 179 ? -3.749  16.786  -5.748  1.00 98.03 179 A 1 
ATOM 1301 C CA  . VAL A 1 179 ? -2.486  16.025  -5.815  1.00 97.82 179 A 1 
ATOM 1302 C C   . VAL A 1 179 ? -1.762  16.275  -7.133  1.00 97.80 179 A 1 
ATOM 1303 O O   . VAL A 1 179 ? -0.589  16.617  -7.147  1.00 96.95 179 A 1 
ATOM 1304 C CB  . VAL A 1 179 ? -2.740  14.509  -5.652  1.00 96.96 179 A 1 
ATOM 1305 C CG1 . VAL A 1 179 ? -1.453  13.671  -5.737  1.00 93.98 179 A 1 
ATOM 1306 C CG2 . VAL A 1 179 ? -3.414  14.184  -4.323  1.00 94.39 179 A 1 
ATOM 1307 N N   . TYR A 1 180 ? -2.455  16.039  -8.246  1.00 97.86 180 A 1 
ATOM 1308 C CA  . TYR A 1 180 ? -1.863  16.017  -9.578  1.00 97.70 180 A 1 
ATOM 1309 C C   . TYR A 1 180 ? -2.027  17.352  -10.304 1.00 97.77 180 A 1 
ATOM 1310 O O   . TYR A 1 180 ? -1.077  17.869  -10.877 1.00 97.39 180 A 1 
ATOM 1311 C CB  . TYR A 1 180 ? -2.502  14.862  -10.361 1.00 97.33 180 A 1 
ATOM 1312 C CG  . TYR A 1 180 ? -2.034  14.745  -11.793 1.00 96.99 180 A 1 
ATOM 1313 C CD1 . TYR A 1 180 ? -2.854  15.198  -12.844 1.00 95.36 180 A 1 
ATOM 1314 C CD2 . TYR A 1 180 ? -0.773  14.187  -12.077 1.00 95.83 180 A 1 
ATOM 1315 C CE1 . TYR A 1 180 ? -2.412  15.097  -14.177 1.00 94.57 180 A 1 
ATOM 1316 C CE2 . TYR A 1 180 ? -0.328  14.088  -13.409 1.00 94.78 180 A 1 
ATOM 1317 C CZ  . TYR A 1 180 ? -1.145  14.544  -14.459 1.00 95.08 180 A 1 
ATOM 1318 O OH  . TYR A 1 180 ? -0.711  14.460  -15.746 1.00 93.31 180 A 1 
ATOM 1319 N N   . ASP A 1 181 ? -3.225  17.925  -10.281 1.00 97.82 181 A 1 
ATOM 1320 C CA  . ASP A 1 181 ? -3.510  19.123  -11.073 1.00 97.96 181 A 1 
ATOM 1321 C C   . ASP A 1 181 ? -2.941  20.392  -10.408 1.00 97.97 181 A 1 
ATOM 1322 O O   . ASP A 1 181 ? -2.419  21.252  -11.116 1.00 97.64 181 A 1 
ATOM 1323 C CB  . ASP A 1 181 ? -5.011  19.195  -11.401 1.00 98.06 181 A 1 
ATOM 1324 C CG  . ASP A 1 181 ? -5.489  17.947  -12.176 1.00 97.75 181 A 1 
ATOM 1325 O OD1 . ASP A 1 181 ? -5.251  17.827  -13.398 1.00 95.15 181 A 1 
ATOM 1326 O OD2 . ASP A 1 181 ? -6.063  17.029  -11.540 1.00 95.80 181 A 1 
ATOM 1327 N N   . VAL A 1 182 ? -2.911  20.485  -9.060  1.00 98.13 182 A 1 
ATOM 1328 C CA  . VAL A 1 182 ? -2.239  21.599  -8.351  1.00 98.16 182 A 1 
ATOM 1329 C C   . VAL A 1 182 ? -0.730  21.633  -8.599  1.00 97.95 182 A 1 
ATOM 1330 O O   . VAL A 1 182 ? -0.162  22.713  -8.755  1.00 97.30 182 A 1 
ATOM 1331 C CB  . VAL A 1 182 ? -2.487  21.590  -6.831  1.00 97.71 182 A 1 
ATOM 1332 C CG1 . VAL A 1 182 ? -3.952  21.868  -6.503  1.00 90.38 182 A 1 
ATOM 1333 C CG2 . VAL A 1 182 ? -2.051  20.290  -6.146  1.00 89.52 182 A 1 
ATOM 1334 N N   . ALA A 1 183 ? -0.085  20.465  -8.708  1.00 97.99 183 A 1 
ATOM 1335 C CA  . ALA A 1 183 ? 1.351   20.364  -8.962  1.00 97.74 183 A 1 
ATOM 1336 C C   . ALA A 1 183 ? 1.751   20.929  -10.339 1.00 97.41 183 A 1 
ATOM 1337 O O   . ALA A 1 183 ? 2.886   21.337  -10.534 1.00 96.70 183 A 1 
ATOM 1338 C CB  . ALA A 1 183 ? 1.766   18.896  -8.813  1.00 97.48 183 A 1 
ATOM 1339 N N   . LYS A 1 184 ? 0.820   21.009  -11.281 1.00 97.61 184 A 1 
ATOM 1340 C CA  . LYS A 1 184 ? 1.057   21.652  -12.589 1.00 97.20 184 A 1 
ATOM 1341 C C   . LYS A 1 184 ? 0.966   23.179  -12.540 1.00 97.01 184 A 1 
ATOM 1342 O O   . LYS A 1 184 ? 1.346   23.837  -13.505 1.00 96.55 184 A 1 
ATOM 1343 C CB  . LYS A 1 184 ? 0.032   21.154  -13.608 1.00 97.09 184 A 1 
ATOM 1344 C CG  . LYS A 1 184 ? 0.061   19.644  -13.835 1.00 96.02 184 A 1 
ATOM 1345 C CD  . LYS A 1 184 ? -1.107  19.323  -14.766 1.00 93.26 184 A 1 
ATOM 1346 C CE  . LYS A 1 184 ? -1.261  17.829  -14.964 1.00 87.70 184 A 1 
ATOM 1347 N NZ  . LYS A 1 184 ? -2.571  17.568  -15.606 1.00 81.71 184 A 1 
ATOM 1348 N N   . LEU A 1 185 ? 0.393   23.728  -11.473 1.00 97.42 185 A 1 
ATOM 1349 C CA  . LEU A 1 185 ? 0.071   25.150  -11.347 1.00 97.36 185 A 1 
ATOM 1350 C C   . LEU A 1 185 ? 1.012   25.895  -10.400 1.00 97.29 185 A 1 
ATOM 1351 O O   . LEU A 1 185 ? 1.138   27.108  -10.522 1.00 96.85 185 A 1 
ATOM 1352 C CB  . LEU A 1 185 ? -1.386  25.294  -10.873 1.00 97.54 185 A 1 
ATOM 1353 C CG  . LEU A 1 185 ? -2.454  24.689  -11.803 1.00 97.33 185 A 1 
ATOM 1354 C CD1 . LEU A 1 185 ? -3.835  24.881  -11.171 1.00 96.53 185 A 1 
ATOM 1355 C CD2 . LEU A 1 185 ? -2.466  25.339  -13.188 1.00 96.59 185 A 1 
ATOM 1356 N N   . LEU A 1 186 ? 1.663   25.190  -9.475  1.00 97.33 186 A 1 
ATOM 1357 C CA  . LEU A 1 186 ? 2.570   25.755  -8.475  1.00 97.47 186 A 1 
ATOM 1358 C C   . LEU A 1 186 ? 3.957   25.102  -8.557  1.00 97.31 186 A 1 
ATOM 1359 O O   . LEU A 1 186 ? 4.045   23.925  -8.914  1.00 96.94 186 A 1 
ATOM 1360 C CB  . LEU A 1 186 ? 1.971   25.550  -7.071  1.00 97.71 186 A 1 
ATOM 1361 C CG  . LEU A 1 186 ? 0.699   26.362  -6.781  1.00 97.62 186 A 1 
ATOM 1362 C CD1 . LEU A 1 186 ? 0.163   25.981  -5.397  1.00 97.17 186 A 1 
ATOM 1363 C CD2 . LEU A 1 186 ? 0.961   27.869  -6.804  1.00 97.25 186 A 1 
ATOM 1364 N N   . PRO A 1 187 ? 5.034   25.807  -8.147  1.00 97.38 187 A 1 
ATOM 1365 C CA  . PRO A 1 187 ? 6.283   25.155  -7.769  1.00 97.49 187 A 1 
ATOM 1366 C C   . PRO A 1 187 ? 5.995   24.054  -6.741  1.00 97.86 187 A 1 
ATOM 1367 O O   . PRO A 1 187 ? 5.350   24.312  -5.720  1.00 97.83 187 A 1 
ATOM 1368 C CB  . PRO A 1 187 ? 7.177   26.256  -7.187  1.00 97.12 187 A 1 
ATOM 1369 C CG  . PRO A 1 187 ? 6.600   27.538  -7.784  1.00 95.87 187 A 1 
ATOM 1370 C CD  . PRO A 1 187 ? 5.108   27.231  -7.887  1.00 97.28 187 A 1 
ATOM 1371 N N   . HIS A 1 188 ? 6.424   22.832  -7.025  1.00 97.07 188 A 1 
ATOM 1372 C CA  . HIS A 1 188 ? 6.006   21.648  -6.282  1.00 97.20 188 A 1 
ATOM 1373 C C   . HIS A 1 188 ? 7.190   20.879  -5.692  1.00 97.25 188 A 1 
ATOM 1374 O O   . HIS A 1 188 ? 8.275   20.842  -6.261  1.00 96.72 188 A 1 
ATOM 1375 C CB  . HIS A 1 188 ? 5.126   20.771  -7.174  1.00 96.79 188 A 1 
ATOM 1376 C CG  . HIS A 1 188 ? 5.760   20.419  -8.484  1.00 96.58 188 A 1 
ATOM 1377 N ND1 . HIS A 1 188 ? 5.501   21.034  -9.692  1.00 90.89 188 A 1 
ATOM 1378 C CD2 . HIS A 1 188 ? 6.708   19.460  -8.702  1.00 91.38 188 A 1 
ATOM 1379 C CE1 . HIS A 1 188 ? 6.264   20.442  -10.618 1.00 91.35 188 A 1 
ATOM 1380 N NE2 . HIS A 1 188 ? 7.024   19.489  -10.059 1.00 92.85 188 A 1 
ATOM 1381 N N   . TYR A 1 189 ? 6.949   20.263  -4.549  1.00 97.83 189 A 1 
ATOM 1382 C CA  . TYR A 1 189 ? 7.970   19.596  -3.750  1.00 97.89 189 A 1 
ATOM 1383 C C   . TYR A 1 189 ? 7.405   18.320  -3.120  1.00 97.99 189 A 1 
ATOM 1384 O O   . TYR A 1 189 ? 6.235   18.265  -2.724  1.00 97.84 189 A 1 
ATOM 1385 C CB  . TYR A 1 189 ? 8.485   20.557  -2.667  1.00 97.88 189 A 1 
ATOM 1386 C CG  . TYR A 1 189 ? 9.005   21.888  -3.193  1.00 97.87 189 A 1 
ATOM 1387 C CD1 . TYR A 1 189 ? 10.375  22.054  -3.474  1.00 97.52 189 A 1 
ATOM 1388 C CD2 . TYR A 1 189 ? 8.110   22.950  -3.440  1.00 97.61 189 A 1 
ATOM 1389 C CE1 . TYR A 1 189 ? 10.852  23.268  -4.007  1.00 97.31 189 A 1 
ATOM 1390 C CE2 . TYR A 1 189 ? 8.582   24.165  -3.981  1.00 97.39 189 A 1 
ATOM 1391 C CZ  . TYR A 1 189 ? 9.952   24.324  -4.267  1.00 97.37 189 A 1 
ATOM 1392 O OH  . TYR A 1 189 ? 10.407  25.492  -4.797  1.00 96.67 189 A 1 
ATOM 1393 N N   . ALA A 1 190 ? 8.236   17.290  -2.983  1.00 97.22 190 A 1 
ATOM 1394 C CA  . ALA A 1 190 ? 7.915   16.117  -2.181  1.00 97.22 190 A 1 
ATOM 1395 C C   . ALA A 1 190 ? 8.079   16.451  -0.688  1.00 97.61 190 A 1 
ATOM 1396 O O   . ALA A 1 190 ? 9.162   16.843  -0.241  1.00 97.46 190 A 1 
ATOM 1397 C CB  . ALA A 1 190 ? 8.797   14.949  -2.617  1.00 96.46 190 A 1 
ATOM 1398 N N   . GLY A 1 191 ? 7.020   16.274  0.095   1.00 97.25 191 A 1 
ATOM 1399 C CA  . GLY A 1 191 ? 7.085   16.304  1.553   1.00 97.16 191 A 1 
ATOM 1400 C C   . GLY A 1 191 ? 7.889   15.125  2.107   1.00 96.97 191 A 1 
ATOM 1401 O O   . GLY A 1 191 ? 8.203   14.171  1.388   1.00 96.59 191 A 1 
ATOM 1402 N N   . ARG A 1 192 ? 8.214   15.179  3.399   1.00 96.80 192 A 1 
ATOM 1403 C CA  . ARG A 1 192 ? 9.074   14.166  4.038   1.00 96.35 192 A 1 
ATOM 1404 C C   . ARG A 1 192 ? 8.513   12.750  3.942   1.00 95.70 192 A 1 
ATOM 1405 O O   . ARG A 1 192 ? 9.291   11.815  3.758   1.00 94.65 192 A 1 
ATOM 1406 C CB  . ARG A 1 192 ? 9.332   14.542  5.505   1.00 96.48 192 A 1 
ATOM 1407 C CG  . ARG A 1 192 ? 10.285  15.743  5.614   1.00 96.17 192 A 1 
ATOM 1408 C CD  . ARG A 1 192 ? 10.498  16.133  7.079   1.00 94.70 192 A 1 
ATOM 1409 N NE  . ARG A 1 192 ? 11.479  17.229  7.171   1.00 93.79 192 A 1 
ATOM 1410 C CZ  . ARG A 1 192 ? 11.687  18.054  8.176   1.00 92.10 192 A 1 
ATOM 1411 N NH1 . ARG A 1 192 ? 11.025  17.975  9.298   1.00 89.29 192 A 1 
ATOM 1412 N NH2 . ARG A 1 192 ? 12.583  18.991  8.048   1.00 90.25 192 A 1 
ATOM 1413 N N   . LEU A 1 193 ? 7.183   12.579  4.031   1.00 95.45 193 A 1 
ATOM 1414 C CA  . LEU A 1 193 ? 6.543   11.267  3.899   1.00 94.78 193 A 1 
ATOM 1415 C C   . LEU A 1 193 ? 6.678   10.710  2.484   1.00 94.77 193 A 1 
ATOM 1416 O O   . LEU A 1 193 ? 7.064   9.556   2.314   1.00 93.70 193 A 1 
ATOM 1417 C CB  . LEU A 1 193 ? 5.057   11.359  4.279   1.00 93.59 193 A 1 
ATOM 1418 C CG  . LEU A 1 193 ? 4.791   11.548  5.779   1.00 88.07 193 A 1 
ATOM 1419 C CD1 . LEU A 1 193 ? 3.284   11.694  5.995   1.00 82.65 193 A 1 
ATOM 1420 C CD2 . LEU A 1 193 ? 5.289   10.354  6.593   1.00 82.62 193 A 1 
ATOM 1421 N N   . VAL A 1 194 ? 6.399   11.519  1.465   1.00 95.53 194 A 1 
ATOM 1422 C CA  . VAL A 1 194 ? 6.519   11.098  0.064   1.00 95.42 194 A 1 
ATOM 1423 C C   . VAL A 1 194 ? 7.976   10.832  -0.295  1.00 94.87 194 A 1 
ATOM 1424 O O   . VAL A 1 194 ? 8.263   9.791   -0.881  1.00 94.41 194 A 1 
ATOM 1425 C CB  . VAL A 1 194 ? 5.861   12.118  -0.883  1.00 95.44 194 A 1 
ATOM 1426 C CG1 . VAL A 1 194 ? 6.161   11.843  -2.365  1.00 94.34 194 A 1 
ATOM 1427 C CG2 . VAL A 1 194 ? 4.336   12.059  -0.710  1.00 94.36 194 A 1 
ATOM 1428 N N   . ALA A 1 195 ? 8.904   11.710  0.104   1.00 95.62 195 A 1 
ATOM 1429 C CA  . ALA A 1 195 ? 10.331  11.528  -0.154  1.00 95.12 195 A 1 
ATOM 1430 C C   . ALA A 1 195 ? 10.881  10.249  0.507   1.00 94.54 195 A 1 
ATOM 1431 O O   . ALA A 1 195 ? 11.578  9.472   -0.145  1.00 94.05 195 A 1 
ATOM 1432 C CB  . ALA A 1 195 ? 11.075  12.781  0.324   1.00 95.03 195 A 1 
ATOM 1433 N N   . ALA A 1 196 ? 10.522  10.000  1.777   1.00 94.26 196 A 1 
ATOM 1434 C CA  . ALA A 1 196 ? 10.929  8.788   2.486   1.00 93.68 196 A 1 
ATOM 1435 C C   . ALA A 1 196 ? 10.363  7.524   1.825   1.00 93.89 196 A 1 
ATOM 1436 O O   . ALA A 1 196 ? 11.094  6.554   1.642   1.00 93.11 196 A 1 
ATOM 1437 C CB  . ALA A 1 196 ? 10.486  8.897   3.950   1.00 93.09 196 A 1 
ATOM 1438 N N   . GLU A 1 197 ? 9.087   7.530   1.437   1.00 94.41 197 A 1 
ATOM 1439 C CA  . GLU A 1 197 ? 8.459   6.375   0.788   1.00 94.26 197 A 1 
ATOM 1440 C C   . GLU A 1 197 ? 9.090   6.083   -0.586  1.00 94.47 197 A 1 
ATOM 1441 O O   . GLU A 1 197 ? 9.372   4.929   -0.891  1.00 93.49 197 A 1 
ATOM 1442 C CB  . GLU A 1 197 ? 6.952   6.636   0.666   1.00 93.49 197 A 1 
ATOM 1443 C CG  . GLU A 1 197 ? 6.156   5.388   0.260   1.00 88.44 197 A 1 
ATOM 1444 C CD  . GLU A 1 197 ? 5.933   4.368   1.379   1.00 89.50 197 A 1 
ATOM 1445 O OE1 . GLU A 1 197 ? 5.524   3.223   1.062   1.00 81.41 197 A 1 
ATOM 1446 O OE2 . GLU A 1 197 ? 5.988   4.725   2.572   1.00 83.46 197 A 1 
ATOM 1447 N N   . VAL A 1 198 ? 9.373   7.114   -1.387  1.00 94.14 198 A 1 
ATOM 1448 C CA  . VAL A 1 198 ? 10.054  6.957   -2.684  1.00 93.51 198 A 1 
ATOM 1449 C C   . VAL A 1 198 ? 11.437  6.340   -2.499  1.00 93.54 198 A 1 
ATOM 1450 O O   . VAL A 1 198 ? 11.770  5.385   -3.197  1.00 93.08 198 A 1 
ATOM 1451 C CB  . VAL A 1 198 ? 10.140  8.301   -3.439  1.00 92.84 198 A 1 
ATOM 1452 C CG1 . VAL A 1 198 ? 11.059  8.242   -4.671  1.00 91.17 198 A 1 
ATOM 1453 C CG2 . VAL A 1 198 ? 8.751   8.715   -3.944  1.00 91.11 198 A 1 
ATOM 1454 N N   . GLU A 1 199 ? 12.229  6.829   -1.540  1.00 93.59 199 A 1 
ATOM 1455 C CA  . GLU A 1 199 ? 13.573  6.300   -1.281  1.00 93.43 199 A 1 
ATOM 1456 C C   . GLU A 1 199 ? 13.542  4.842   -0.798  1.00 93.98 199 A 1 
ATOM 1457 O O   . GLU A 1 199 ? 14.323  4.002   -1.255  1.00 93.57 199 A 1 
ATOM 1458 C CB  . GLU A 1 199 ? 14.283  7.221   -0.277  1.00 92.82 199 A 1 
ATOM 1459 C CG  . GLU A 1 199 ? 15.709  6.772   0.096   1.00 84.45 199 A 1 
ATOM 1460 C CD  . GLU A 1 199 ? 16.660  6.603   -1.102  1.00 78.96 199 A 1 
ATOM 1461 O OE1 . GLU A 1 199 ? 17.692  5.918   -0.945  1.00 69.77 199 A 1 
ATOM 1462 O OE2 . GLU A 1 199 ? 16.392  7.101   -2.224  1.00 70.46 199 A 1 
ATOM 1463 N N   . VAL A 1 200 ? 12.588  4.510   0.078   1.00 94.33 200 A 1 
ATOM 1464 C CA  . VAL A 1 200 ? 12.360  3.136   0.544   1.00 94.55 200 A 1 
ATOM 1465 C C   . VAL A 1 200 ? 11.993  2.214   -0.620  1.00 94.78 200 A 1 
ATOM 1466 O O   . VAL A 1 200 ? 12.596  1.152   -0.793  1.00 94.39 200 A 1 
ATOM 1467 C CB  . VAL A 1 200 ? 11.267  3.145   1.632   1.00 94.11 200 A 1 
ATOM 1468 C CG1 . VAL A 1 200 ? 10.687  1.758   1.905   1.00 91.67 200 A 1 
ATOM 1469 C CG2 . VAL A 1 200 ? 11.832  3.696   2.944   1.00 92.08 200 A 1 
ATOM 1470 N N   . LEU A 1 201 ? 11.030  2.612   -1.454  1.00 93.52 201 A 1 
ATOM 1471 C CA  . LEU A 1 201 ? 10.579  1.807   -2.592  1.00 92.78 201 A 1 
ATOM 1472 C C   . LEU A 1 201 ? 11.661  1.681   -3.673  1.00 92.90 201 A 1 
ATOM 1473 O O   . LEU A 1 201 ? 11.810  0.605   -4.261  1.00 92.60 201 A 1 
ATOM 1474 C CB  . LEU A 1 201 ? 9.294   2.421   -3.156  1.00 92.42 201 A 1 
ATOM 1475 C CG  . LEU A 1 201 ? 8.076   2.323   -2.216  1.00 90.96 201 A 1 
ATOM 1476 C CD1 . LEU A 1 201 ? 6.935   3.151   -2.799  1.00 88.59 201 A 1 
ATOM 1477 C CD2 . LEU A 1 201 ? 7.581   0.887   -2.041  1.00 88.97 201 A 1 
ATOM 1478 N N   . ARG A 1 202 ? 12.465  2.728   -3.889  1.00 93.12 202 A 1 
ATOM 1479 C CA  . ARG A 1 202 ? 13.651  2.697   -4.751  1.00 92.75 202 A 1 
ATOM 1480 C C   . ARG A 1 202 ? 14.656  1.663   -4.244  1.00 93.54 202 A 1 
ATOM 1481 O O   . ARG A 1 202 ? 15.064  0.790   -5.005  1.00 93.19 202 A 1 
ATOM 1482 C CB  . ARG A 1 202 ? 14.266  4.105   -4.817  1.00 91.17 202 A 1 
ATOM 1483 C CG  . ARG A 1 202 ? 15.365  4.205   -5.877  1.00 82.47 202 A 1 
ATOM 1484 C CD  . ARG A 1 202 ? 16.121  5.541   -5.791  1.00 80.25 202 A 1 
ATOM 1485 N NE  . ARG A 1 202 ? 16.967  5.615   -4.581  1.00 71.11 202 A 1 
ATOM 1486 C CZ  . ARG A 1 202 ? 18.111  4.978   -4.376  1.00 64.44 202 A 1 
ATOM 1487 N NH1 . ARG A 1 202 ? 18.667  4.226   -5.288  1.00 58.36 202 A 1 
ATOM 1488 N NH2 . ARG A 1 202 ? 18.711  5.083   -3.229  1.00 54.79 202 A 1 
ATOM 1489 N N   . THR A 1 203 ? 14.965  1.682   -2.943  1.00 93.33 203 A 1 
ATOM 1490 C CA  . THR A 1 203 ? 15.856  0.691   -2.308  1.00 94.10 203 A 1 
ATOM 1491 C C   . THR A 1 203 ? 15.355  -0.744  -2.525  1.00 94.83 203 A 1 
ATOM 1492 O O   . THR A 1 203 ? 16.133  -1.628  -2.867  1.00 94.19 203 A 1 
ATOM 1493 C CB  . THR A 1 203 ? 15.998  0.974   -0.801  1.00 94.04 203 A 1 
ATOM 1494 O OG1 . THR A 1 203 ? 16.487  2.276   -0.582  1.00 90.76 203 A 1 
ATOM 1495 C CG2 . THR A 1 203 ? 16.969  0.013   -0.106  1.00 90.45 203 A 1 
ATOM 1496 N N   . LEU A 1 204 ? 14.041  -0.991  -2.396  1.00 94.40 204 A 1 
ATOM 1497 C CA  . LEU A 1 204 ? 13.439  -2.319  -2.606  1.00 94.30 204 A 1 
ATOM 1498 C C   . LEU A 1 204 ? 13.444  -2.786  -4.073  1.00 94.18 204 A 1 
ATOM 1499 O O   . LEU A 1 204 ? 13.332  -3.987  -4.333  1.00 93.37 204 A 1 
ATOM 1500 C CB  . LEU A 1 204 ? 11.992  -2.306  -2.081  1.00 94.63 204 A 1 
ATOM 1501 C CG  . LEU A 1 204 ? 11.831  -2.144  -0.556  1.00 94.14 204 A 1 
ATOM 1502 C CD1 . LEU A 1 204 ? 10.332  -2.082  -0.238  1.00 93.12 204 A 1 
ATOM 1503 C CD2 . LEU A 1 204 ? 12.441  -3.306  0.225   1.00 93.25 204 A 1 
ATOM 1504 N N   . THR A 1 205 ? 13.506  -1.870  -5.039  1.00 94.09 205 A 1 
ATOM 1505 C CA  . THR A 1 205 ? 13.291  -2.185  -6.466  1.00 92.81 205 A 1 
ATOM 1506 C C   . THR A 1 205 ? 14.546  -2.132  -7.332  1.00 92.28 205 A 1 
ATOM 1507 O O   . THR A 1 205 ? 14.626  -2.906  -8.301  1.00 90.60 205 A 1 
ATOM 1508 C CB  . THR A 1 205 ? 12.208  -1.298  -7.093  1.00 91.70 205 A 1 
ATOM 1509 O OG1 . THR A 1 205 ? 12.446  0.069   -6.879  1.00 88.88 205 A 1 
ATOM 1510 C CG2 . THR A 1 205 ? 10.819  -1.620  -6.541  1.00 87.63 205 A 1 
ATOM 1511 N N   . GLU A 1 206 ? 15.497  -1.270  -6.993  1.00 92.86 206 A 1 
ATOM 1512 C CA  . GLU A 1 206 ? 16.692  -0.992  -7.795  1.00 91.81 206 A 1 
ATOM 1513 C C   . GLU A 1 206 ? 17.935  -1.721  -7.276  1.00 91.79 206 A 1 
ATOM 1514 O O   . GLU A 1 206 ? 18.563  -2.445  -8.047  1.00 89.04 206 A 1 
ATOM 1515 C CB  . GLU A 1 206 ? 16.944  0.524   -7.877  1.00 90.21 206 A 1 
ATOM 1516 C CG  . GLU A 1 206 ? 15.815  1.277   -8.602  1.00 87.80 206 A 1 
ATOM 1517 C CD  . GLU A 1 206 ? 16.079  2.790   -8.738  1.00 84.97 206 A 1 
ATOM 1518 O OE1 . GLU A 1 206 ? 15.197  3.463   -9.321  1.00 79.25 206 A 1 
ATOM 1519 O OE2 . GLU A 1 206 ? 17.135  3.279   -8.269  1.00 79.30 206 A 1 
ATOM 1520 N N   . ASP A 1 207 ? 18.282  -1.564  -5.985  1.00 90.75 207 A 1 
ATOM 1521 C CA  . ASP A 1 207 ? 19.526  -2.110  -5.419  1.00 91.02 207 A 1 
ATOM 1522 C C   . ASP A 1 207 ? 19.367  -2.560  -3.947  1.00 93.72 207 A 1 
ATOM 1523 O O   . ASP A 1 207 ? 19.982  -1.999  -3.038  1.00 92.61 207 A 1 
ATOM 1524 C CB  . ASP A 1 207 ? 20.666  -1.091  -5.618  1.00 86.66 207 A 1 
ATOM 1525 C CG  . ASP A 1 207 ? 22.061  -1.702  -5.407  1.00 77.96 207 A 1 
ATOM 1526 O OD1 . ASP A 1 207 ? 22.224  -2.923  -5.637  1.00 71.49 207 A 1 
ATOM 1527 O OD2 . ASP A 1 207 ? 22.993  -0.912  -5.116  1.00 71.15 207 A 1 
ATOM 1528 N N   . PRO A 1 208 ? 18.494  -3.556  -3.664  1.00 95.72 208 A 1 
ATOM 1529 C CA  . PRO A 1 208 ? 18.350  -4.092  -2.316  1.00 96.56 208 A 1 
ATOM 1530 C C   . PRO A 1 208 ? 19.601  -4.872  -1.888  1.00 97.14 208 A 1 
ATOM 1531 O O   . PRO A 1 208 ? 20.111  -5.726  -2.628  1.00 96.47 208 A 1 
ATOM 1532 C CB  . PRO A 1 208 ? 17.107  -4.984  -2.365  1.00 96.03 208 A 1 
ATOM 1533 C CG  . PRO A 1 208 ? 17.079  -5.460  -3.815  1.00 94.50 208 A 1 
ATOM 1534 C CD  . PRO A 1 208 ? 17.619  -4.259  -4.586  1.00 95.61 208 A 1 
ATOM 1535 N N   . GLU A 1 209 ? 20.066  -4.662  -0.645  1.00 97.59 209 A 1 
ATOM 1536 C CA  . GLU A 1 209 ? 21.099  -5.517  -0.058  1.00 97.63 209 A 1 
ATOM 1537 C C   . GLU A 1 209 ? 20.614  -6.971  0.048   1.00 97.88 209 A 1 
ATOM 1538 O O   . GLU A 1 209 ? 19.485  -7.250  0.469   1.00 97.29 209 A 1 
ATOM 1539 C CB  . GLU A 1 209 ? 21.560  -5.036  1.328   1.00 96.96 209 A 1 
ATOM 1540 C CG  . GLU A 1 209 ? 22.401  -3.755  1.316   1.00 89.13 209 A 1 
ATOM 1541 C CD  . GLU A 1 209 ? 23.098  -3.478  2.670   1.00 85.89 209 A 1 
ATOM 1542 O OE1 . GLU A 1 209 ? 23.646  -2.370  2.833   1.00 77.37 209 A 1 
ATOM 1543 O OE2 . GLU A 1 209 ? 23.163  -4.400  3.530   1.00 78.29 209 A 1 
ATOM 1544 N N   . ARG A 1 210 ? 21.495  -7.919  -0.308  1.00 97.82 210 A 1 
ATOM 1545 C CA  . ARG A 1 210 ? 21.188  -9.355  -0.287  1.00 97.86 210 A 1 
ATOM 1546 C C   . ARG A 1 210 ? 21.756  -10.054 0.956   1.00 98.15 210 A 1 
ATOM 1547 O O   . ARG A 1 210 ? 22.826  -9.682  1.428   1.00 97.47 210 A 1 
ATOM 1548 C CB  . ARG A 1 210 ? 21.662  -10.022 -1.587  1.00 96.89 210 A 1 
ATOM 1549 C CG  . ARG A 1 210 ? 20.840  -9.521  -2.784  1.00 93.73 210 A 1 
ATOM 1550 C CD  . ARG A 1 210 ? 21.235  -10.250 -4.069  1.00 92.26 210 A 1 
ATOM 1551 N NE  . ARG A 1 210 ? 20.395  -9.801  -5.196  1.00 90.12 210 A 1 
ATOM 1552 C CZ  . ARG A 1 210 ? 19.253  -10.339 -5.602  1.00 91.31 210 A 1 
ATOM 1553 N NH1 . ARG A 1 210 ? 18.758  -11.421 -5.078  1.00 81.41 210 A 1 
ATOM 1554 N NH2 . ARG A 1 210 ? 18.574  -9.774  -6.558  1.00 82.80 210 A 1 
ATOM 1555 N N   . PRO A 1 211 ? 21.071  -11.111 1.467   1.00 97.90 211 A 1 
ATOM 1556 C CA  . PRO A 1 211 ? 19.855  -11.737 0.922   1.00 98.06 211 A 1 
ATOM 1557 C C   . PRO A 1 211 ? 18.606  -10.846 1.023   1.00 98.29 211 A 1 
ATOM 1558 O O   . PRO A 1 211 ? 18.332  -10.283 2.085   1.00 97.87 211 A 1 
ATOM 1559 C CB  . PRO A 1 211 ? 19.678  -13.043 1.700   1.00 97.46 211 A 1 
ATOM 1560 C CG  . PRO A 1 211 ? 21.066  -13.323 2.289   1.00 95.65 211 A 1 
ATOM 1561 C CD  . PRO A 1 211 ? 21.606  -11.924 2.542   1.00 97.41 211 A 1 
ATOM 1562 N N   . TYR A 1 212 ? 17.840  -10.762 -0.065  1.00 97.97 212 A 1 
ATOM 1563 C CA  . TYR A 1 212 ? 16.569  -10.035 -0.127  1.00 98.09 212 A 1 
ATOM 1564 C C   . TYR A 1 212 ? 15.392  -11.004 0.004   1.00 98.20 212 A 1 
ATOM 1565 O O   . TYR A 1 212 ? 15.192  -11.871 -0.846  1.00 97.68 212 A 1 
ATOM 1566 C CB  . TYR A 1 212 ? 16.500  -9.197  -1.415  1.00 97.60 212 A 1 
ATOM 1567 C CG  . TYR A 1 212 ? 15.225  -8.379  -1.630  1.00 97.63 212 A 1 
ATOM 1568 C CD1 . TYR A 1 212 ? 14.926  -7.907  -2.927  1.00 96.45 212 A 1 
ATOM 1569 C CD2 . TYR A 1 212 ? 14.351  -8.064  -0.576  1.00 96.72 212 A 1 
ATOM 1570 C CE1 . TYR A 1 212 ? 13.771  -7.134  -3.160  1.00 96.18 212 A 1 
ATOM 1571 C CE2 . TYR A 1 212 ? 13.186  -7.306  -0.803  1.00 95.95 212 A 1 
ATOM 1572 C CZ  . TYR A 1 212 ? 12.896  -6.839  -2.099  1.00 96.22 212 A 1 
ATOM 1573 O OH  . TYR A 1 212 ? 11.771  -6.112  -2.321  1.00 94.76 212 A 1 
ATOM 1574 N N   . ALA A 1 213 ? 14.600  -10.853 1.071   1.00 98.04 213 A 1 
ATOM 1575 C CA  . ALA A 1 213 ? 13.399  -11.635 1.335   1.00 98.02 213 A 1 
ATOM 1576 C C   . ALA A 1 213 ? 12.126  -10.785 1.203   1.00 97.88 213 A 1 
ATOM 1577 O O   . ALA A 1 213 ? 12.033  -9.683  1.735   1.00 97.28 213 A 1 
ATOM 1578 C CB  . ALA A 1 213 ? 13.517  -12.285 2.714   1.00 97.76 213 A 1 
ATOM 1579 N N   . VAL A 1 214 ? 11.104  -11.336 0.551   1.00 97.47 214 A 1 
ATOM 1580 C CA  . VAL A 1 214 ? 9.754   -10.769 0.514   1.00 97.21 214 A 1 
ATOM 1581 C C   . VAL A 1 214 ? 8.797   -11.715 1.222   1.00 97.32 214 A 1 
ATOM 1582 O O   . VAL A 1 214 ? 8.859   -12.926 1.031   1.00 97.07 214 A 1 
ATOM 1583 C CB  . VAL A 1 214 ? 9.330   -10.439 -0.923  1.00 96.38 214 A 1 
ATOM 1584 C CG1 . VAL A 1 214 ? 7.833   -10.123 -1.053  1.00 94.87 214 A 1 
ATOM 1585 C CG2 . VAL A 1 214 ? 10.094  -9.205  -1.413  1.00 95.07 214 A 1 
ATOM 1586 N N   . VAL A 1 215 ? 7.900   -11.169 2.044   1.00 97.19 215 A 1 
ATOM 1587 C CA  . VAL A 1 215 ? 6.841   -11.892 2.749   1.00 97.07 215 A 1 
ATOM 1588 C C   . VAL A 1 215 ? 5.494   -11.366 2.274   1.00 96.59 215 A 1 
ATOM 1589 O O   . VAL A 1 215 ? 5.172   -10.196 2.487   1.00 95.66 215 A 1 
ATOM 1590 C CB  . VAL A 1 215 ? 6.975   -11.746 4.274   1.00 96.85 215 A 1 
ATOM 1591 C CG1 . VAL A 1 215 ? 5.932   -12.607 4.992   1.00 95.90 215 A 1 
ATOM 1592 C CG2 . VAL A 1 215 ? 8.362   -12.147 4.786   1.00 96.06 215 A 1 
ATOM 1593 N N   . LEU A 1 216 ? 4.695   -12.233 1.657   1.00 95.96 216 A 1 
ATOM 1594 C CA  . LEU A 1 216 ? 3.340   -11.920 1.221   1.00 95.49 216 A 1 
ATOM 1595 C C   . LEU A 1 216 ? 2.329   -12.788 1.971   1.00 95.56 216 A 1 
ATOM 1596 O O   . LEU A 1 216 ? 2.498   -13.995 2.120   1.00 95.00 216 A 1 
ATOM 1597 C CB  . LEU A 1 216 ? 3.203   -12.063 -0.302  1.00 95.09 216 A 1 
ATOM 1598 C CG  . LEU A 1 216 ? 4.144   -11.159 -1.125  1.00 94.22 216 A 1 
ATOM 1599 C CD1 . LEU A 1 216 ? 3.905   -11.394 -2.613  1.00 93.11 216 A 1 
ATOM 1600 C CD2 . LEU A 1 216 ? 3.940   -9.668  -0.850  1.00 92.74 216 A 1 
ATOM 1601 N N   . GLY A 1 217 ? 1.258   -12.154 2.447   1.00 95.44 217 A 1 
ATOM 1602 C CA  . GLY A 1 217 ? 0.146   -12.796 3.134   1.00 94.61 217 A 1 
ATOM 1603 C C   . GLY A 1 217 ? -1.183  -12.127 2.797   1.00 93.77 217 A 1 
ATOM 1604 O O   . GLY A 1 217 ? -1.329  -11.470 1.763   1.00 90.43 217 A 1 
ATOM 1605 N N   . GLY A 1 218 ? -2.157  -12.279 3.686   1.00 92.63 218 A 1 
ATOM 1606 C CA  . GLY A 1 218 ? -3.531  -11.833 3.467   1.00 91.93 218 A 1 
ATOM 1607 C C   . GLY A 1 218 ? -4.408  -12.910 2.822   1.00 92.98 218 A 1 
ATOM 1608 O O   . GLY A 1 218 ? -4.010  -14.066 2.680   1.00 91.61 218 A 1 
ATOM 1609 N N   . SER A 1 219 ? -5.644  -12.531 2.464   1.00 91.76 219 A 1 
ATOM 1610 C CA  . SER A 1 219 ? -6.682  -13.515 2.145   1.00 91.96 219 A 1 
ATOM 1611 C C   . SER A 1 219 ? -6.627  -14.044 0.712   1.00 92.50 219 A 1 
ATOM 1612 O O   . SER A 1 219 ? -6.830  -15.237 0.510   1.00 90.43 219 A 1 
ATOM 1613 C CB  . SER A 1 219 ? -8.061  -12.921 2.434   1.00 90.11 219 A 1 
ATOM 1614 O OG  . SER A 1 219 ? -8.110  -12.425 3.758   1.00 81.07 219 A 1 
ATOM 1615 N N   . LYS A 1 220 ? -6.389  -13.190 -0.281  1.00 92.46 220 A 1 
ATOM 1616 C CA  . LYS A 1 220 ? -6.589  -13.512 -1.698  1.00 92.05 220 A 1 
ATOM 1617 C C   . LYS A 1 220 ? -5.298  -13.419 -2.497  1.00 92.33 220 A 1 
ATOM 1618 O O   . LYS A 1 220 ? -4.627  -12.389 -2.469  1.00 90.15 220 A 1 
ATOM 1619 C CB  . LYS A 1 220 ? -7.638  -12.580 -2.304  1.00 89.98 220 A 1 
ATOM 1620 C CG  . LYS A 1 220 ? -9.022  -12.767 -1.680  1.00 86.00 220 A 1 
ATOM 1621 C CD  . LYS A 1 220 ? -10.001 -11.849 -2.408  1.00 81.70 220 A 1 
ATOM 1622 C CE  . LYS A 1 220 ? -11.406 -11.997 -1.831  1.00 75.37 220 A 1 
ATOM 1623 N NZ  . LYS A 1 220 ? -12.327 -11.119 -2.571  1.00 67.45 220 A 1 
ATOM 1624 N N   . VAL A 1 221 ? -4.986  -14.471 -3.262  1.00 91.48 221 A 1 
ATOM 1625 C CA  . VAL A 1 221 ? -3.831  -14.468 -4.172  1.00 92.29 221 A 1 
ATOM 1626 C C   . VAL A 1 221 ? -4.031  -13.499 -5.337  1.00 92.48 221 A 1 
ATOM 1627 O O   . VAL A 1 221 ? -3.074  -12.841 -5.738  1.00 90.98 221 A 1 
ATOM 1628 C CB  . VAL A 1 221 ? -3.493  -15.892 -4.646  1.00 90.73 221 A 1 
ATOM 1629 C CG1 . VAL A 1 221 ? -4.564  -16.516 -5.537  1.00 82.77 221 A 1 
ATOM 1630 C CG2 . VAL A 1 221 ? -2.153  -15.921 -5.384  1.00 83.60 221 A 1 
ATOM 1631 N N   . SER A 1 222 ? -5.268  -13.338 -5.817  1.00 93.60 222 A 1 
ATOM 1632 C CA  . SER A 1 222 ? -5.608  -12.398 -6.896  1.00 92.55 222 A 1 
ATOM 1633 C C   . SER A 1 222 ? -5.145  -10.964 -6.618  1.00 91.48 222 A 1 
ATOM 1634 O O   . SER A 1 222 ? -4.686  -10.287 -7.535  1.00 89.96 222 A 1 
ATOM 1635 C CB  . SER A 1 222 ? -7.119  -12.408 -7.152  1.00 92.44 222 A 1 
ATOM 1636 O OG  . SER A 1 222 ? -7.859  -12.124 -5.981  1.00 88.88 222 A 1 
ATOM 1637 N N   . ASP A 1 223 ? -5.165  -10.531 -5.351  1.00 91.09 223 A 1 
ATOM 1638 C CA  . ASP A 1 223 ? -4.727  -9.191  -4.934  1.00 89.62 223 A 1 
ATOM 1639 C C   . ASP A 1 223 ? -3.188  -9.050  -4.905  1.00 90.00 223 A 1 
ATOM 1640 O O   . ASP A 1 223 ? -2.665  -7.952  -4.689  1.00 88.83 223 A 1 
ATOM 1641 C CB  . ASP A 1 223 ? -5.318  -8.871  -3.545  1.00 88.67 223 A 1 
ATOM 1642 C CG  . ASP A 1 223 ? -6.852  -8.826  -3.477  1.00 85.22 223 A 1 
ATOM 1643 O OD1 . ASP A 1 223 ? -7.514  -8.649  -4.523  1.00 82.44 223 A 1 
ATOM 1644 O OD2 . ASP A 1 223 ? -7.378  -8.947  -2.345  1.00 81.44 223 A 1 
ATOM 1645 N N   . LYS A 1 224 ? -2.443  -10.160 -5.065  1.00 91.46 224 A 1 
ATOM 1646 C CA  . LYS A 1 224 ? -0.977  -10.208 -4.949  1.00 91.32 224 A 1 
ATOM 1647 C C   . LYS A 1 224 ? -0.274  -10.672 -6.224  1.00 92.15 224 A 1 
ATOM 1648 O O   . LYS A 1 224 ? 0.952   -10.636 -6.263  1.00 90.74 224 A 1 
ATOM 1649 C CB  . LYS A 1 224 ? -0.571  -11.095 -3.753  1.00 90.56 224 A 1 
ATOM 1650 C CG  . LYS A 1 224 ? -1.181  -10.690 -2.400  1.00 89.46 224 A 1 
ATOM 1651 C CD  . LYS A 1 224 ? -0.840  -9.261  -1.970  1.00 85.93 224 A 1 
ATOM 1652 C CE  . LYS A 1 224 ? -1.541  -8.973  -0.637  1.00 84.61 224 A 1 
ATOM 1653 N NZ  . LYS A 1 224 ? -1.532  -7.535  -0.330  1.00 77.62 224 A 1 
ATOM 1654 N N   . LEU A 1 225 ? -1.004  -11.075 -7.271  1.00 91.00 225 A 1 
ATOM 1655 C CA  . LEU A 1 225 ? -0.405  -11.618 -8.497  1.00 90.57 225 A 1 
ATOM 1656 C C   . LEU A 1 225 ? 0.613   -10.667 -9.128  1.00 91.45 225 A 1 
ATOM 1657 O O   . LEU A 1 225 ? 1.737   -11.075 -9.411  1.00 91.08 225 A 1 
ATOM 1658 C CB  . LEU A 1 225 ? -1.503  -11.951 -9.521  1.00 89.15 225 A 1 
ATOM 1659 C CG  . LEU A 1 225 ? -2.368  -13.162 -9.155  1.00 82.16 225 A 1 
ATOM 1660 C CD1 . LEU A 1 225 ? -3.461  -13.339 -10.209 1.00 76.44 225 A 1 
ATOM 1661 C CD2 . LEU A 1 225 ? -1.557  -14.452 -9.065  1.00 78.45 225 A 1 
ATOM 1662 N N   . ALA A 1 226 ? 0.246   -9.403  -9.306  1.00 91.85 226 A 1 
ATOM 1663 C CA  . ALA A 1 226 ? 1.109   -8.439  -9.978  1.00 91.12 226 A 1 
ATOM 1664 C C   . ALA A 1 226 ? 2.400   -8.171  -9.183  1.00 91.44 226 A 1 
ATOM 1665 O O   . ALA A 1 226 ? 3.481   -8.109  -9.771  1.00 90.78 226 A 1 
ATOM 1666 C CB  . ALA A 1 226 ? 0.294   -7.171  -10.238 1.00 90.75 226 A 1 
ATOM 1667 N N   . VAL A 1 227 ? 2.319   -8.096  -7.844  1.00 92.62 227 A 1 
ATOM 1668 C CA  . VAL A 1 227 ? 3.511   -7.918  -7.000  1.00 92.75 227 A 1 
ATOM 1669 C C   . VAL A 1 227 ? 4.375   -9.185  -6.946  1.00 93.42 227 A 1 
ATOM 1670 O O   . VAL A 1 227 ? 5.598   -9.075  -6.936  1.00 92.86 227 A 1 
ATOM 1671 C CB  . VAL A 1 227 ? 3.137   -7.368  -5.609  1.00 91.67 227 A 1 
ATOM 1672 C CG1 . VAL A 1 227 ? 2.336   -8.341  -4.743  1.00 85.27 227 A 1 
ATOM 1673 C CG2 . VAL A 1 227 ? 4.374   -6.931  -4.833  1.00 85.34 227 A 1 
ATOM 1674 N N   . ILE A 1 228 ? 3.782   -10.386 -6.976  1.00 93.40 228 A 1 
ATOM 1675 C CA  . ILE A 1 228 ? 4.534   -11.646 -7.101  1.00 93.64 228 A 1 
ATOM 1676 C C   . ILE A 1 228 ? 5.317   -11.654 -8.418  1.00 93.75 228 A 1 
ATOM 1677 O O   . ILE A 1 228 ? 6.525   -11.866 -8.400  1.00 93.75 228 A 1 
ATOM 1678 C CB  . ILE A 1 228 ? 3.611   -12.885 -6.977  1.00 94.03 228 A 1 
ATOM 1679 C CG1 . ILE A 1 228 ? 3.066   -13.023 -5.540  1.00 93.19 228 A 1 
ATOM 1680 C CG2 . ILE A 1 228 ? 4.368   -14.178 -7.356  1.00 92.98 228 A 1 
ATOM 1681 C CD1 . ILE A 1 228 ? 1.884   -13.996 -5.413  1.00 92.05 228 A 1 
ATOM 1682 N N   . GLU A 1 229 ? 4.665   -11.369 -9.542  1.00 93.55 229 A 1 
ATOM 1683 C CA  . GLU A 1 229 ? 5.300   -11.327 -10.865 1.00 92.74 229 A 1 
ATOM 1684 C C   . GLU A 1 229 ? 6.434   -10.293 -10.944 1.00 92.88 229 A 1 
ATOM 1685 O O   . GLU A 1 229 ? 7.473   -10.546 -11.555 1.00 91.64 229 A 1 
ATOM 1686 C CB  . GLU A 1 229 ? 4.233   -11.006 -11.925 1.00 91.59 229 A 1 
ATOM 1687 C CG  . GLU A 1 229 ? 3.293   -12.183 -12.237 1.00 87.36 229 A 1 
ATOM 1688 C CD  . GLU A 1 229 ? 3.958   -13.311 -13.049 1.00 86.35 229 A 1 
ATOM 1689 O OE1 . GLU A 1 229 ? 3.305   -14.342 -13.318 1.00 78.72 229 A 1 
ATOM 1690 O OE2 . GLU A 1 229 ? 5.127   -13.189 -13.476 1.00 78.57 229 A 1 
ATOM 1691 N N   . ALA A 1 230 ? 6.264   -9.141  -10.296 1.00 93.07 230 A 1 
ATOM 1692 C CA  . ALA A 1 230 ? 7.262   -8.073  -10.300 1.00 92.18 230 A 1 
ATOM 1693 C C   . ALA A 1 230 ? 8.478   -8.371  -9.402  1.00 92.25 230 A 1 
ATOM 1694 O O   . ALA A 1 230 ? 9.606   -8.004  -9.754  1.00 91.35 230 A 1 
ATOM 1695 C CB  . ALA A 1 230 ? 6.568   -6.777  -9.877  1.00 92.03 230 A 1 
ATOM 1696 N N   . LEU A 1 231 ? 8.263   -9.009  -8.237  1.00 92.78 231 A 1 
ATOM 1697 C CA  . LEU A 1 231 ? 9.296   -9.206  -7.218  1.00 92.71 231 A 1 
ATOM 1698 C C   . LEU A 1 231 ? 9.970   -10.580 -7.267  1.00 93.65 231 A 1 
ATOM 1699 O O   . LEU A 1 231 ? 11.170  -10.644 -7.009  1.00 93.67 231 A 1 
ATOM 1700 C CB  . LEU A 1 231 ? 8.730   -8.913  -5.818  1.00 92.91 231 A 1 
ATOM 1701 C CG  . LEU A 1 231 ? 8.269   -7.462  -5.578  1.00 91.55 231 A 1 
ATOM 1702 C CD1 . LEU A 1 231 ? 7.831   -7.316  -4.121  1.00 89.13 231 A 1 
ATOM 1703 C CD2 . LEU A 1 231 ? 9.366   -6.428  -5.847  1.00 89.46 231 A 1 
ATOM 1704 N N   . ALA A 1 232 ? 9.268   -11.659 -7.629  1.00 94.58 232 A 1 
ATOM 1705 C CA  . ALA A 1 232 ? 9.846   -13.005 -7.636  1.00 94.86 232 A 1 
ATOM 1706 C C   . ALA A 1 232 ? 11.145  -13.125 -8.467  1.00 94.96 232 A 1 
ATOM 1707 O O   . ALA A 1 232 ? 12.076  -13.769 -7.996  1.00 94.71 232 A 1 
ATOM 1708 C CB  . ALA A 1 232 ? 8.781   -14.026 -8.054  1.00 94.93 232 A 1 
ATOM 1709 N N   . PRO A 1 233 ? 11.309  -12.448 -9.623  1.00 95.95 233 A 1 
ATOM 1710 C CA  . PRO A 1 233 ? 12.576  -12.459 -10.369 1.00 95.45 233 A 1 
ATOM 1711 C C   . PRO A 1 233 ? 13.728  -11.697 -9.694  1.00 95.60 233 A 1 
ATOM 1712 O O   . PRO A 1 233 ? 14.871  -11.796 -10.142 1.00 94.43 233 A 1 
ATOM 1713 C CB  . PRO A 1 233 ? 12.252  -11.829 -11.730 1.00 94.52 233 A 1 
ATOM 1714 C CG  . PRO A 1 233 ? 10.738  -11.927 -11.854 1.00 93.29 233 A 1 
ATOM 1715 C CD  . PRO A 1 233 ? 10.284  -11.777 -10.410 1.00 95.14 233 A 1 
ATOM 1716 N N   . LYS A 1 234 ? 13.441  -10.878 -8.673  1.00 95.60 234 A 1 
ATOM 1717 C CA  . LYS A 1 234 ? 14.393  -9.946  -8.049  1.00 95.35 234 A 1 
ATOM 1718 C C   . LYS A 1 234 ? 14.840  -10.380 -6.655  1.00 96.49 234 A 1 
ATOM 1719 O O   . LYS A 1 234 ? 15.838  -9.860  -6.167  1.00 95.82 234 A 1 
ATOM 1720 C CB  . LYS A 1 234 ? 13.779  -8.535  -7.979  1.00 93.57 234 A 1 
ATOM 1721 C CG  . LYS A 1 234 ? 13.375  -7.950  -9.343  1.00 90.89 234 A 1 
ATOM 1722 C CD  . LYS A 1 234 ? 12.823  -6.531  -9.133  1.00 87.77 234 A 1 
ATOM 1723 C CE  . LYS A 1 234 ? 12.352  -5.896  -10.444 1.00 82.19 234 A 1 
ATOM 1724 N NZ  . LYS A 1 234 ? 11.839  -4.520  -10.202 1.00 74.42 234 A 1 
ATOM 1725 N N   . VAL A 1 235 ? 14.122  -11.309 -6.009  1.00 96.55 235 A 1 
ATOM 1726 C CA  . VAL A 1 235 ? 14.347  -11.704 -4.612  1.00 97.10 235 A 1 
ATOM 1727 C C   . VAL A 1 235 ? 15.114  -13.018 -4.498  1.00 97.53 235 A 1 
ATOM 1728 O O   . VAL A 1 235 ? 15.074  -13.850 -5.396  1.00 97.19 235 A 1 
ATOM 1729 C CB  . VAL A 1 235 ? 13.030  -11.760 -3.821  1.00 96.47 235 A 1 
ATOM 1730 C CG1 . VAL A 1 235 ? 12.316  -10.407 -3.870  1.00 94.47 235 A 1 
ATOM 1731 C CG2 . VAL A 1 235 ? 12.069  -12.854 -4.293  1.00 93.76 235 A 1 
ATOM 1732 N N   . ASP A 1 236 ? 15.785  -13.222 -3.367  1.00 97.58 236 A 1 
ATOM 1733 C CA  . ASP A 1 236 ? 16.391  -14.514 -3.018  1.00 97.60 236 A 1 
ATOM 1734 C C   . ASP A 1 236 ? 15.367  -15.453 -2.365  1.00 97.70 236 A 1 
ATOM 1735 O O   . ASP A 1 236 ? 15.529  -16.669 -2.386  1.00 96.96 236 A 1 
ATOM 1736 C CB  . ASP A 1 236 ? 17.581  -14.286 -2.073  1.00 97.46 236 A 1 
ATOM 1737 C CG  . ASP A 1 236 ? 18.616  -13.343 -2.682  1.00 97.16 236 A 1 
ATOM 1738 O OD1 . ASP A 1 236 ? 19.308  -13.723 -3.649  1.00 94.84 236 A 1 
ATOM 1739 O OD2 . ASP A 1 236 ? 18.692  -12.184 -2.222  1.00 95.18 236 A 1 
ATOM 1740 N N   . THR A 1 237 ? 14.311  -14.882 -1.759  1.00 97.89 237 A 1 
ATOM 1741 C CA  . THR A 1 237 ? 13.256  -15.654 -1.093  1.00 97.84 237 A 1 
ATOM 1742 C C   . THR A 1 237 ? 11.923  -14.917 -1.145  1.00 98.06 237 A 1 
ATOM 1743 O O   . THR A 1 237 ? 11.846  -13.748 -0.792  1.00 97.41 237 A 1 
ATOM 1744 C CB  . THR A 1 237 ? 13.638  -15.917 0.371   1.00 96.43 237 A 1 
ATOM 1745 O OG1 . THR A 1 237 ? 14.822  -16.679 0.445   1.00 86.37 237 A 1 
ATOM 1746 C CG2 . THR A 1 237 ? 12.572  -16.706 1.122   1.00 86.04 237 A 1 
ATOM 1747 N N   . LEU A 1 238 ? 10.855  -15.642 -1.488  1.00 97.77 238 A 1 
ATOM 1748 C CA  . LEU A 1 238 ? 9.471   -15.193 -1.425  1.00 97.77 238 A 1 
ATOM 1749 C C   . LEU A 1 238 ? 8.677   -16.111 -0.487  1.00 97.90 238 A 1 
ATOM 1750 O O   . LEU A 1 238 ? 8.281   -17.217 -0.858  1.00 97.29 238 A 1 
ATOM 1751 C CB  . LEU A 1 238 ? 8.905   -15.134 -2.858  1.00 97.17 238 A 1 
ATOM 1752 C CG  . LEU A 1 238 ? 7.432   -14.708 -2.934  1.00 95.25 238 A 1 
ATOM 1753 C CD1 . LEU A 1 238 ? 7.198   -13.316 -2.346  1.00 92.32 238 A 1 
ATOM 1754 C CD2 . LEU A 1 238 ? 6.984   -14.671 -4.394  1.00 92.12 238 A 1 
ATOM 1755 N N   . VAL A 1 239 ? 8.439   -15.661 0.746   1.00 97.61 239 A 1 
ATOM 1756 C CA  . VAL A 1 239 ? 7.595   -16.351 1.728   1.00 97.52 239 A 1 
ATOM 1757 C C   . VAL A 1 239 ? 6.134   -16.019 1.452   1.00 97.43 239 A 1 
ATOM 1758 O O   . VAL A 1 239 ? 5.769   -14.848 1.372   1.00 96.83 239 A 1 
ATOM 1759 C CB  . VAL A 1 239 ? 7.999   -15.966 3.161   1.00 96.93 239 A 1 
ATOM 1760 C CG1 . VAL A 1 239 ? 7.050   -16.550 4.210   1.00 95.07 239 A 1 
ATOM 1761 C CG2 . VAL A 1 239 ? 9.418   -16.449 3.485   1.00 95.34 239 A 1 
ATOM 1762 N N   . ILE A 1 240 ? 5.284   -17.045 1.347   1.00 97.07 240 A 1 
ATOM 1763 C CA  . ILE A 1 240 ? 3.837   -16.893 1.151   1.00 96.93 240 A 1 
ATOM 1764 C C   . ILE A 1 240 ? 3.105   -17.491 2.352   1.00 97.20 240 A 1 
ATOM 1765 O O   . ILE A 1 240 ? 3.318   -18.647 2.700   1.00 96.67 240 A 1 
ATOM 1766 C CB  . ILE A 1 240 ? 3.388   -17.511 -0.190  1.00 95.87 240 A 1 
ATOM 1767 C CG1 . ILE A 1 240 ? 4.122   -16.816 -1.367  1.00 93.85 240 A 1 
ATOM 1768 C CG2 . ILE A 1 240 ? 1.857   -17.401 -0.346  1.00 94.93 240 A 1 
ATOM 1769 C CD1 . ILE A 1 240 ? 3.719   -17.304 -2.759  1.00 87.70 240 A 1 
ATOM 1770 N N   . GLY A 1 241 ? 2.216   -16.708 2.976   1.00 96.61 241 A 1 
ATOM 1771 C CA  . GLY A 1 241 ? 1.339   -17.131 4.067   1.00 96.21 241 A 1 
ATOM 1772 C C   . GLY A 1 241 ? -0.070  -16.555 3.924   1.00 96.34 241 A 1 
ATOM 1773 O O   . GLY A 1 241 ? -0.487  -16.176 2.828   1.00 94.57 241 A 1 
ATOM 1774 N N   . GLY A 1 242 ? -0.818  -16.487 5.034   1.00 95.64 242 A 1 
ATOM 1775 C CA  . GLY A 1 242 ? -2.202  -15.997 5.035   1.00 95.53 242 A 1 
ATOM 1776 C C   . GLY A 1 242 ? -3.166  -16.913 4.273   1.00 96.07 242 A 1 
ATOM 1777 O O   . GLY A 1 242 ? -2.788  -17.985 3.811   1.00 93.95 242 A 1 
ATOM 1778 N N   . GLY A 1 243 ? -4.433  -16.502 4.119   1.00 95.57 243 A 1 
ATOM 1779 C CA  . GLY A 1 243 ? -5.442  -17.306 3.415   1.00 95.48 243 A 1 
ATOM 1780 C C   . GLY A 1 243 ? -5.056  -17.649 1.970   1.00 96.17 243 A 1 
ATOM 1781 O O   . GLY A 1 243 ? -5.392  -18.725 1.485   1.00 94.67 243 A 1 
ATOM 1782 N N   . MET A 1 244 ? -4.290  -16.786 1.301   1.00 95.93 244 A 1 
ATOM 1783 C CA  . MET A 1 244 ? -3.873  -16.981 -0.094  1.00 95.92 244 A 1 
ATOM 1784 C C   . MET A 1 244 ? -3.022  -18.237 -0.324  1.00 96.32 244 A 1 
ATOM 1785 O O   . MET A 1 244 ? -3.050  -18.786 -1.425  1.00 95.43 244 A 1 
ATOM 1786 C CB  . MET A 1 244 ? -3.147  -15.727 -0.614  1.00 94.16 244 A 1 
ATOM 1787 C CG  . MET A 1 244 ? -1.809  -15.435 0.079   1.00 91.55 244 A 1 
ATOM 1788 S SD  . MET A 1 244 ? -0.953  -13.942 -0.514  1.00 92.06 244 A 1 
ATOM 1789 C CE  . MET A 1 244 ? -0.296  -14.563 -2.078  1.00 87.28 244 A 1 
ATOM 1790 N N   . PHE A 1 245 ? -2.282  -18.728 0.681   1.00 95.40 245 A 1 
ATOM 1791 C CA  . PHE A 1 245 ? -1.397  -19.875 0.461   1.00 95.41 245 A 1 
ATOM 1792 C C   . PHE A 1 245 ? -2.145  -21.196 0.260   1.00 96.44 245 A 1 
ATOM 1793 O O   . PHE A 1 245 ? -1.611  -22.091 -0.393  1.00 95.89 245 A 1 
ATOM 1794 C CB  . PHE A 1 245 ? -0.312  -19.972 1.547   1.00 92.82 245 A 1 
ATOM 1795 C CG  . PHE A 1 245 ? -0.656  -20.860 2.718   1.00 92.59 245 A 1 
ATOM 1796 C CD1 . PHE A 1 245 ? -1.100  -20.291 3.918   1.00 86.91 245 A 1 
ATOM 1797 C CD2 . PHE A 1 245 ? -0.494  -22.251 2.626   1.00 87.78 245 A 1 
ATOM 1798 C CE1 . PHE A 1 245 ? -1.389  -21.109 5.023   1.00 81.92 245 A 1 
ATOM 1799 C CE2 . PHE A 1 245 ? -0.790  -23.066 3.732   1.00 83.90 245 A 1 
ATOM 1800 C CZ  . PHE A 1 245 ? -1.235  -22.494 4.933   1.00 80.54 245 A 1 
ATOM 1801 N N   . TYR A 1 246 ? -3.393  -21.322 0.721   1.00 96.69 246 A 1 
ATOM 1802 C CA  . TYR A 1 246 ? -4.198  -22.532 0.490   1.00 96.90 246 A 1 
ATOM 1803 C C   . TYR A 1 246 ? -4.492  -22.745 -0.999  1.00 97.11 246 A 1 
ATOM 1804 O O   . TYR A 1 246 ? -4.516  -23.882 -1.462  1.00 96.68 246 A 1 
ATOM 1805 C CB  . TYR A 1 246 ? -5.497  -22.480 1.309   1.00 96.77 246 A 1 
ATOM 1806 C CG  . TYR A 1 246 ? -5.275  -22.327 2.804   1.00 96.67 246 A 1 
ATOM 1807 C CD1 . TYR A 1 246 ? -4.707  -23.377 3.552   1.00 94.60 246 A 1 
ATOM 1808 C CD2 . TYR A 1 246 ? -5.588  -21.112 3.436   1.00 94.97 246 A 1 
ATOM 1809 C CE1 . TYR A 1 246 ? -4.407  -23.194 4.913   1.00 94.09 246 A 1 
ATOM 1810 C CE2 . TYR A 1 246 ? -5.287  -20.923 4.796   1.00 94.05 246 A 1 
ATOM 1811 C CZ  . TYR A 1 246 ? -4.680  -21.953 5.531   1.00 94.60 246 A 1 
ATOM 1812 O OH  . TYR A 1 246 ? -4.325  -21.735 6.824   1.00 93.01 246 A 1 
ATOM 1813 N N   . THR A 1 247 ? -4.606  -21.673 -1.781  1.00 96.36 247 A 1 
ATOM 1814 C CA  . THR A 1 247 ? -4.715  -21.768 -3.249  1.00 96.46 247 A 1 
ATOM 1815 C C   . THR A 1 247 ? -3.438  -22.357 -3.873  1.00 96.72 247 A 1 
ATOM 1816 O O   . THR A 1 247 ? -3.520  -23.136 -4.821  1.00 96.39 247 A 1 
ATOM 1817 C CB  . THR A 1 247 ? -5.031  -20.393 -3.865  1.00 96.28 247 A 1 
ATOM 1818 O OG1 . THR A 1 247 ? -6.125  -19.790 -3.201  1.00 94.49 247 A 1 
ATOM 1819 C CG2 . THR A 1 247 ? -5.413  -20.485 -5.339  1.00 94.48 247 A 1 
ATOM 1820 N N   . PHE A 1 248 ? -2.258  -22.060 -3.310  1.00 96.82 248 A 1 
ATOM 1821 C CA  . PHE A 1 248 ? -0.996  -22.685 -3.733  1.00 96.49 248 A 1 
ATOM 1822 C C   . PHE A 1 248 ? -0.919  -24.164 -3.330  1.00 96.73 248 A 1 
ATOM 1823 O O   . PHE A 1 248 ? -0.446  -24.975 -4.122  1.00 96.19 248 A 1 
ATOM 1824 C CB  . PHE A 1 248 ? 0.212   -21.918 -3.174  1.00 96.16 248 A 1 
ATOM 1825 C CG  . PHE A 1 248 ? 0.479   -20.580 -3.834  1.00 96.26 248 A 1 
ATOM 1826 C CD1 . PHE A 1 248 ? 1.385   -20.503 -4.912  1.00 94.68 248 A 1 
ATOM 1827 C CD2 . PHE A 1 248 ? -0.155  -19.413 -3.375  1.00 95.16 248 A 1 
ATOM 1828 C CE1 . PHE A 1 248 ? 1.659   -19.267 -5.522  1.00 94.41 248 A 1 
ATOM 1829 C CE2 . PHE A 1 248 ? 0.115   -18.176 -3.988  1.00 94.55 248 A 1 
ATOM 1830 C CZ  . PHE A 1 248 ? 1.025   -18.100 -5.059  1.00 95.12 248 A 1 
ATOM 1831 N N   . LEU A 1 249 ? -1.424  -24.548 -2.143  1.00 96.55 249 A 1 
ATOM 1832 C CA  . LEU A 1 249 ? -1.527  -25.961 -1.758  1.00 96.56 249 A 1 
ATOM 1833 C C   . LEU A 1 249 ? -2.460  -26.734 -2.702  1.00 96.94 249 A 1 
ATOM 1834 O O   . LEU A 1 249 ? -2.095  -27.804 -3.188  1.00 96.77 249 A 1 
ATOM 1835 C CB  . LEU A 1 249 ? -2.007  -26.105 -0.301  1.00 96.52 249 A 1 
ATOM 1836 C CG  . LEU A 1 249 ? -1.060  -25.562 0.784   1.00 95.08 249 A 1 
ATOM 1837 C CD1 . LEU A 1 249 ? -1.639  -25.921 2.158   1.00 92.36 249 A 1 
ATOM 1838 C CD2 . LEU A 1 249 ? 0.348   -26.152 0.691   1.00 92.52 249 A 1 
ATOM 1839 N N   . ALA A 1 250 ? -3.629  -26.164 -3.025  1.00 96.72 250 A 1 
ATOM 1840 C CA  . ALA A 1 250 ? -4.549  -26.741 -4.007  1.00 96.82 250 A 1 
ATOM 1841 C C   . ALA A 1 250 ? -3.891  -26.870 -5.396  1.00 96.95 250 A 1 
ATOM 1842 O O   . ALA A 1 250 ? -4.061  -27.881 -6.078  1.00 96.50 250 A 1 
ATOM 1843 C CB  . ALA A 1 250 ? -5.815  -25.873 -4.044  1.00 96.87 250 A 1 
ATOM 1844 N N   . ALA A 1 251 ? -3.067  -25.906 -5.799  1.00 96.88 251 A 1 
ATOM 1845 C CA  . ALA A 1 251 ? -2.295  -25.971 -7.042  1.00 96.72 251 A 1 
ATOM 1846 C C   . ALA A 1 251 ? -1.263  -27.117 -7.066  1.00 96.87 251 A 1 
ATOM 1847 O O   . ALA A 1 251 ? -0.971  -27.658 -8.138  1.00 96.33 251 A 1 
ATOM 1848 C CB  . ALA A 1 251 ? -1.629  -24.613 -7.270  1.00 96.41 251 A 1 
ATOM 1849 N N   . GLN A 1 252 ? -0.765  -27.544 -5.894  1.00 96.93 252 A 1 
ATOM 1850 C CA  . GLN A 1 252 ? 0.080   -28.734 -5.724  1.00 96.57 252 A 1 
ATOM 1851 C C   . GLN A 1 252 ? -0.726  -30.052 -5.680  1.00 96.67 252 A 1 
ATOM 1852 O O   . GLN A 1 252 ? -0.138  -31.124 -5.558  1.00 95.74 252 A 1 
ATOM 1853 C CB  . GLN A 1 252 ? 0.953   -28.574 -4.470  1.00 96.21 252 A 1 
ATOM 1854 C CG  . GLN A 1 252 ? 1.959   -27.418 -4.590  1.00 95.00 252 A 1 
ATOM 1855 C CD  . GLN A 1 252 ? 2.810   -27.264 -3.333  1.00 94.98 252 A 1 
ATOM 1856 O OE1 . GLN A 1 252 ? 2.353   -27.330 -2.204  1.00 90.21 252 A 1 
ATOM 1857 N NE2 . GLN A 1 252 ? 4.104   -27.068 -3.475  1.00 88.32 252 A 1 
ATOM 1858 N N   . GLY A 1 253 ? -2.063  -29.989 -5.796  1.00 96.91 253 A 1 
ATOM 1859 C CA  . GLY A 1 253 ? -2.956  -31.152 -5.724  1.00 96.64 253 A 1 
ATOM 1860 C C   . GLY A 1 253 ? -3.238  -31.632 -4.297  1.00 96.96 253 A 1 
ATOM 1861 O O   . GLY A 1 253 ? -3.611  -32.788 -4.112  1.00 95.71 253 A 1 
ATOM 1862 N N   . LEU A 1 254 ? -3.031  -30.772 -3.290  1.00 96.76 254 A 1 
ATOM 1863 C CA  . LEU A 1 254 ? -3.304  -31.068 -1.887  1.00 96.92 254 A 1 
ATOM 1864 C C   . LEU A 1 254 ? -4.735  -30.665 -1.506  1.00 97.11 254 A 1 
ATOM 1865 O O   . LEU A 1 254 ? -5.248  -29.636 -1.946  1.00 96.32 254 A 1 
ATOM 1866 C CB  . LEU A 1 254 ? -2.271  -30.365 -0.992  1.00 96.86 254 A 1 
ATOM 1867 C CG  . LEU A 1 254 ? -0.807  -30.775 -1.252  1.00 96.16 254 A 1 
ATOM 1868 C CD1 . LEU A 1 254 ? 0.126   -29.937 -0.376  1.00 93.60 254 A 1 
ATOM 1869 C CD2 . LEU A 1 254 ? -0.553  -32.252 -0.935  1.00 93.88 254 A 1 
ATOM 1870 N N   . GLU A 1 255 ? -5.350  -31.471 -0.633  1.00 96.44 255 A 1 
ATOM 1871 C CA  . GLU A 1 255 ? -6.636  -31.141 -0.016  1.00 96.37 255 A 1 
ATOM 1872 C C   . GLU A 1 255 ? -6.463  -30.000 0.999   1.00 97.07 255 A 1 
ATOM 1873 O O   . GLU A 1 255 ? -5.553  -30.024 1.831   1.00 96.18 255 A 1 
ATOM 1874 C CB  . GLU A 1 255 ? -7.227  -32.379 0.673   1.00 94.81 255 A 1 
ATOM 1875 C CG  . GLU A 1 255 ? -7.604  -33.513 -0.307  1.00 84.38 255 A 1 
ATOM 1876 C CD  . GLU A 1 255 ? -8.687  -33.118 -1.325  1.00 76.18 255 A 1 
ATOM 1877 O OE1 . GLU A 1 255 ? -8.711  -33.750 -2.407  1.00 67.99 255 A 1 
ATOM 1878 O OE2 . GLU A 1 255 ? -9.486  -32.212 -1.005  1.00 66.97 255 A 1 
ATOM 1879 N N   . VAL A 1 256 ? -7.370  -29.020 0.953   1.00 96.24 256 A 1 
ATOM 1880 C CA  . VAL A 1 256 ? -7.322  -27.824 1.820   1.00 96.84 256 A 1 
ATOM 1881 C C   . VAL A 1 256 ? -8.524  -27.707 2.763   1.00 96.90 256 A 1 
ATOM 1882 O O   . VAL A 1 256 ? -8.662  -26.709 3.471   1.00 95.48 256 A 1 
ATOM 1883 C CB  . VAL A 1 256 ? -7.084  -26.537 1.002   1.00 96.44 256 A 1 
ATOM 1884 C CG1 . VAL A 1 256 ? -5.723  -26.583 0.289   1.00 94.53 256 A 1 
ATOM 1885 C CG2 . VAL A 1 256 ? -8.176  -26.271 -0.039  1.00 94.06 256 A 1 
ATOM 1886 N N   . GLY A 1 257 ? -9.386  -28.728 2.816   1.00 96.91 257 A 1 
ATOM 1887 C CA  . GLY A 1 257 ? -10.602 -28.744 3.636   1.00 96.62 257 A 1 
ATOM 1888 C C   . GLY A 1 257 ? -11.529 -27.570 3.305   1.00 96.95 257 A 1 
ATOM 1889 O O   . GLY A 1 257 ? -11.781 -27.286 2.137   1.00 95.31 257 A 1 
ATOM 1890 N N   . ASN A 1 258 ? -12.002 -26.860 4.335   1.00 97.12 258 A 1 
ATOM 1891 C CA  . ASN A 1 258 ? -12.818 -25.649 4.193   1.00 96.94 258 A 1 
ATOM 1892 C C   . ASN A 1 258 ? -11.975 -24.356 4.187   1.00 97.12 258 A 1 
ATOM 1893 O O   . ASN A 1 258 ? -12.512 -23.270 4.423   1.00 95.09 258 A 1 
ATOM 1894 C CB  . ASN A 1 258 ? -13.888 -25.626 5.303   1.00 96.05 258 A 1 
ATOM 1895 C CG  . ASN A 1 258 ? -14.950 -26.702 5.177   1.00 94.70 258 A 1 
ATOM 1896 O OD1 . ASN A 1 258 ? -15.090 -27.413 4.200   1.00 87.86 258 A 1 
ATOM 1897 N ND2 . ASN A 1 258 ? -15.772 -26.843 6.192   1.00 87.73 258 A 1 
ATOM 1898 N N   . SER A 1 259 ? -10.653 -24.451 3.990   1.00 96.63 259 A 1 
ATOM 1899 C CA  . SER A 1 259 ? -9.773  -23.279 3.949   1.00 96.66 259 A 1 
ATOM 1900 C C   . SER A 1 259 ? -10.109 -22.382 2.756   1.00 96.55 259 A 1 
ATOM 1901 O O   . SER A 1 259 ? -10.595 -22.845 1.725   1.00 95.74 259 A 1 
ATOM 1902 C CB  . SER A 1 259 ? -8.295  -23.679 3.874   1.00 96.75 259 A 1 
ATOM 1903 O OG  . SER A 1 259 ? -7.983  -24.642 4.860   1.00 95.30 259 A 1 
ATOM 1904 N N   . LEU A 1 260 ? -9.817  -21.090 2.872   1.00 96.13 260 A 1 
ATOM 1905 C CA  . LEU A 1 260 ? -10.044 -20.133 1.791   1.00 95.11 260 A 1 
ATOM 1906 C C   . LEU A 1 260 ? -9.236  -20.523 0.546   1.00 95.31 260 A 1 
ATOM 1907 O O   . LEU A 1 260 ? -8.012  -20.566 0.592   1.00 92.74 260 A 1 
ATOM 1908 C CB  . LEU A 1 260 ? -9.684  -18.724 2.295   1.00 92.90 260 A 1 
ATOM 1909 C CG  . LEU A 1 260 ? -9.939  -17.608 1.263   1.00 85.97 260 A 1 
ATOM 1910 C CD1 . LEU A 1 260 ? -11.425 -17.450 0.941   1.00 79.41 260 A 1 
ATOM 1911 C CD2 . LEU A 1 260 ? -9.439  -16.278 1.819   1.00 79.80 260 A 1 
ATOM 1912 N N   . CYS A 1 261 ? -9.920  -20.766 -0.577  1.00 95.02 261 A 1 
ATOM 1913 C CA  . CYS A 1 261 ? -9.286  -21.143 -1.838  1.00 95.23 261 A 1 
ATOM 1914 C C   . CYS A 1 261 ? -9.940  -20.391 -3.004  1.00 95.61 261 A 1 
ATOM 1915 O O   . CYS A 1 261 ? -11.159 -20.414 -3.166  1.00 94.32 261 A 1 
ATOM 1916 C CB  . CYS A 1 261 ? -9.379  -22.666 -1.995  1.00 93.62 261 A 1 
ATOM 1917 S SG  . CYS A 1 261 ? -8.509  -23.201 -3.492  1.00 92.36 261 A 1 
ATOM 1918 N N   . GLU A 1 262 ? -9.126  -19.710 -3.816  1.00 95.64 262 A 1 
ATOM 1919 C CA  . GLU A 1 262 ? -9.577  -19.093 -5.068  1.00 95.37 262 A 1 
ATOM 1920 C C   . GLU A 1 262 ? -9.439  -20.107 -6.213  1.00 95.13 262 A 1 
ATOM 1921 O O   . GLU A 1 262 ? -8.419  -20.150 -6.900  1.00 94.27 262 A 1 
ATOM 1922 C CB  . GLU A 1 262 ? -8.805  -17.794 -5.352  1.00 94.81 262 A 1 
ATOM 1923 C CG  . GLU A 1 262 ? -9.144  -16.663 -4.375  1.00 92.29 262 A 1 
ATOM 1924 C CD  . GLU A 1 262 ? -8.415  -15.367 -4.759  1.00 93.57 262 A 1 
ATOM 1925 O OE1 . GLU A 1 262 ? -9.047  -14.452 -5.326  1.00 87.19 262 A 1 
ATOM 1926 O OE2 . GLU A 1 262 ? -7.198  -15.259 -4.478  1.00 88.06 262 A 1 
ATOM 1927 N N   . GLU A 1 263 ? -10.468 -20.931 -6.429  1.00 95.79 263 A 1 
ATOM 1928 C CA  . GLU A 1 263 ? -10.452 -22.009 -7.437  1.00 95.57 263 A 1 
ATOM 1929 C C   . GLU A 1 263 ? -10.033 -21.519 -8.836  1.00 95.85 263 A 1 
ATOM 1930 O O   . GLU A 1 263 ? -9.267  -22.183 -9.530  1.00 94.60 263 A 1 
ATOM 1931 C CB  . GLU A 1 263 ? -11.840 -22.660 -7.542  1.00 94.83 263 A 1 
ATOM 1932 C CG  . GLU A 1 263 ? -12.273 -23.408 -6.269  1.00 89.75 263 A 1 
ATOM 1933 C CD  . GLU A 1 263 ? -13.653 -24.081 -6.407  1.00 84.89 263 A 1 
ATOM 1934 O OE1 . GLU A 1 263 ? -14.114 -24.658 -5.399  1.00 76.12 263 A 1 
ATOM 1935 O OE2 . GLU A 1 263 ? -14.256 -24.001 -7.507  1.00 76.60 263 A 1 
ATOM 1936 N N   . SER A 1 264 ? -10.469 -20.320 -9.226  1.00 96.09 264 A 1 
ATOM 1937 C CA  . SER A 1 264 ? -10.109 -19.706 -10.515 1.00 95.58 264 A 1 
ATOM 1938 C C   . SER A 1 264 ? -8.625  -19.339 -10.646 1.00 95.62 264 A 1 
ATOM 1939 O O   . SER A 1 264 ? -8.177  -19.049 -11.751 1.00 94.40 264 A 1 
ATOM 1940 C CB  . SER A 1 264 ? -10.965 -18.456 -10.748 1.00 95.23 264 A 1 
ATOM 1941 O OG  . SER A 1 264 ? -10.762 -17.502 -9.723  1.00 91.60 264 A 1 
ATOM 1942 N N   . MET A 1 265 ? -7.870  -19.332 -9.542  1.00 95.77 265 A 1 
ATOM 1943 C CA  . MET A 1 265 ? -6.451  -18.972 -9.495  1.00 95.39 265 A 1 
ATOM 1944 C C   . MET A 1 265 ? -5.526  -20.181 -9.326  1.00 95.94 265 A 1 
ATOM 1945 O O   . MET A 1 265 ? -4.308  -20.009 -9.290  1.00 95.35 265 A 1 
ATOM 1946 C CB  . MET A 1 265 ? -6.211  -17.933 -8.381  1.00 94.70 265 A 1 
ATOM 1947 C CG  . MET A 1 265 ? -6.957  -16.616 -8.642  1.00 92.10 265 A 1 
ATOM 1948 S SD  . MET A 1 265 ? -6.365  -15.717 -10.104 1.00 90.48 265 A 1 
ATOM 1949 C CE  . MET A 1 265 ? -7.784  -14.638 -10.386 1.00 80.90 265 A 1 
ATOM 1950 N N   . ILE A 1 266 ? -6.062  -21.410 -9.231  1.00 95.46 266 A 1 
ATOM 1951 C CA  . ILE A 1 266 ? -5.266  -22.632 -9.028  1.00 95.90 266 A 1 
ATOM 1952 C C   . ILE A 1 266 ? -4.250  -22.825 -10.162 1.00 95.84 266 A 1 
ATOM 1953 O O   . ILE A 1 266 ? -3.074  -23.061 -9.893  1.00 95.42 266 A 1 
ATOM 1954 C CB  . ILE A 1 266 ? -6.202  -23.852 -8.858  1.00 95.81 266 A 1 
ATOM 1955 C CG1 . ILE A 1 266 ? -6.918  -23.766 -7.489  1.00 94.91 266 A 1 
ATOM 1956 C CG2 . ILE A 1 266 ? -5.433  -25.180 -8.980  1.00 94.76 266 A 1 
ATOM 1957 C CD1 . ILE A 1 266 ? -7.987  -24.841 -7.260  1.00 93.28 266 A 1 
ATOM 1958 N N   . ASP A 1 267 ? -4.674  -22.683 -11.413 1.00 95.59 267 A 1 
ATOM 1959 C CA  . ASP A 1 267 ? -3.778  -22.838 -12.564 1.00 95.34 267 A 1 
ATOM 1960 C C   . ASP A 1 267 ? -2.695  -21.752 -12.588 1.00 95.31 267 A 1 
ATOM 1961 O O   . ASP A 1 267 ? -1.516  -22.062 -12.763 1.00 94.55 267 A 1 
ATOM 1962 C CB  . ASP A 1 267 ? -4.590  -22.858 -13.868 1.00 95.12 267 A 1 
ATOM 1963 C CG  . ASP A 1 267 ? -5.445  -24.126 -14.035 1.00 92.26 267 A 1 
ATOM 1964 O OD1 . ASP A 1 267 ? -5.122  -25.161 -13.395 1.00 87.07 267 A 1 
ATOM 1965 O OD2 . ASP A 1 267 ? -6.405  -24.071 -14.831 1.00 87.74 267 A 1 
ATOM 1966 N N   . THR A 1 268 ? -3.055  -20.503 -12.278 1.00 95.31 268 A 1 
ATOM 1967 C CA  . THR A 1 268 ? -2.091  -19.401 -12.133 1.00 94.74 268 A 1 
ATOM 1968 C C   . THR A 1 268 ? -1.080  -19.682 -11.018 1.00 95.21 268 A 1 
ATOM 1969 O O   . THR A 1 268 ? 0.119   -19.495 -11.206 1.00 94.76 268 A 1 
ATOM 1970 C CB  . THR A 1 268 ? -2.820  -18.083 -11.844 1.00 94.13 268 A 1 
ATOM 1971 O OG1 . THR A 1 268 ? -3.801  -17.837 -12.826 1.00 91.57 268 A 1 
ATOM 1972 C CG2 . THR A 1 268 ? -1.883  -16.878 -11.837 1.00 91.65 268 A 1 
ATOM 1973 N N   . CYS A 1 269 ? -1.527  -20.176 -9.855  1.00 93.89 269 A 1 
ATOM 1974 C CA  . CYS A 1 269 ? -0.623  -20.549 -8.764  1.00 94.38 269 A 1 
ATOM 1975 C C   . CYS A 1 269 ? 0.320   -21.691 -9.163  1.00 94.81 269 A 1 
ATOM 1976 O O   . CYS A 1 269 ? 1.485   -21.674 -8.770  1.00 95.13 269 A 1 
ATOM 1977 C CB  . CYS A 1 269 ? -1.435  -20.931 -7.523  1.00 94.85 269 A 1 
ATOM 1978 S SG  . CYS A 1 269 ? -2.194  -19.448 -6.800  1.00 94.17 269 A 1 
ATOM 1979 N N   . ARG A 1 270 ? -0.152  -22.659 -9.960  1.00 96.60 270 A 1 
ATOM 1980 C CA  . ARG A 1 270 ? 0.697   -23.733 -10.499 1.00 96.56 270 A 1 
ATOM 1981 C C   . ARG A 1 270 ? 1.797   -23.174 -11.401 1.00 96.20 270 A 1 
ATOM 1982 O O   . ARG A 1 270 ? 2.960   -23.504 -11.197 1.00 95.88 270 A 1 
ATOM 1983 C CB  . ARG A 1 270 ? -0.175  -24.769 -11.222 1.00 96.31 270 A 1 
ATOM 1984 C CG  . ARG A 1 270 ? 0.621   -26.040 -11.544 1.00 92.07 270 A 1 
ATOM 1985 C CD  . ARG A 1 270 ? -0.227  -27.105 -12.259 1.00 91.65 270 A 1 
ATOM 1986 N NE  . ARG A 1 270 ? -1.425  -27.491 -11.466 1.00 84.56 270 A 1 
ATOM 1987 C CZ  . ARG A 1 270 ? -2.686  -27.174 -11.740 1.00 78.33 270 A 1 
ATOM 1988 N NH1 . ARG A 1 270 ? -3.018  -26.554 -12.831 1.00 68.02 270 A 1 
ATOM 1989 N NH2 . ARG A 1 270 ? -3.645  -27.454 -10.912 1.00 68.39 270 A 1 
ATOM 1990 N N   . GLU A 1 271 ? 1.450   -22.282 -12.317 1.00 96.58 271 A 1 
ATOM 1991 C CA  . GLU A 1 271 ? 2.423   -21.612 -13.191 1.00 95.80 271 A 1 
ATOM 1992 C C   . GLU A 1 271 ? 3.460   -20.800 -12.398 1.00 95.73 271 A 1 
ATOM 1993 O O   . GLU A 1 271 ? 4.649   -20.822 -12.721 1.00 94.78 271 A 1 
ATOM 1994 C CB  . GLU A 1 271 ? 1.695   -20.677 -14.169 1.00 95.21 271 A 1 
ATOM 1995 C CG  . GLU A 1 271 ? 0.881   -21.424 -15.242 1.00 86.91 271 A 1 
ATOM 1996 C CD  . GLU A 1 271 ? 0.093   -20.474 -16.166 1.00 81.09 271 A 1 
ATOM 1997 O OE1 . GLU A 1 271 ? -0.688  -20.996 -16.992 1.00 72.81 271 A 1 
ATOM 1998 O OE2 . GLU A 1 271 ? 0.295   -19.239 -16.078 1.00 73.82 271 A 1 
ATOM 1999 N N   . LEU A 1 272 ? 3.033   -20.101 -11.339 1.00 95.32 272 A 1 
ATOM 2000 C CA  . LEU A 1 272 ? 3.940   -19.366 -10.451 1.00 94.84 272 A 1 
ATOM 2001 C C   . LEU A 1 272 ? 4.899   -20.305 -9.710  1.00 95.43 272 A 1 
ATOM 2002 O O   . LEU A 1 272 ? 6.090   -20.009 -9.629  1.00 95.20 272 A 1 
ATOM 2003 C CB  . LEU A 1 272 ? 3.133   -18.526 -9.446  1.00 94.55 272 A 1 
ATOM 2004 C CG  . LEU A 1 272 ? 2.404   -17.313 -10.051 1.00 92.83 272 A 1 
ATOM 2005 C CD1 . LEU A 1 272 ? 1.513   -16.683 -8.978  1.00 90.82 272 A 1 
ATOM 2006 C CD2 . LEU A 1 272 ? 3.377   -16.250 -10.551 1.00 91.38 272 A 1 
ATOM 2007 N N   . LEU A 1 273 ? 4.400   -21.440 -9.191  1.00 95.53 273 A 1 
ATOM 2008 C CA  . LEU A 1 273 ? 5.232   -22.456 -8.538  1.00 95.35 273 A 1 
ATOM 2009 C C   . LEU A 1 273 ? 6.238   -23.070 -9.516  1.00 95.31 273 A 1 
ATOM 2010 O O   . LEU A 1 273 ? 7.401   -23.213 -9.162  1.00 94.82 273 A 1 
ATOM 2011 C CB  . LEU A 1 273 ? 4.344   -23.547 -7.919  1.00 95.32 273 A 1 
ATOM 2012 C CG  . LEU A 1 273 ? 3.576   -23.108 -6.660  1.00 94.63 273 A 1 
ATOM 2013 C CD1 . LEU A 1 273 ? 2.561   -24.192 -6.282  1.00 93.13 273 A 1 
ATOM 2014 C CD2 . LEU A 1 273 ? 4.501   -22.879 -5.467  1.00 93.47 273 A 1 
ATOM 2015 N N   . ASP A 1 274 ? 5.828   -23.363 -10.747 1.00 96.47 274 A 1 
ATOM 2016 C CA  . ASP A 1 274 ? 6.718   -23.917 -11.773 1.00 95.97 274 A 1 
ATOM 2017 C C   . ASP A 1 274 ? 7.825   -22.925 -12.174 1.00 95.98 274 A 1 
ATOM 2018 O O   . ASP A 1 274 ? 8.978   -23.308 -12.362 1.00 94.63 274 A 1 
ATOM 2019 C CB  . ASP A 1 274 ? 5.893   -24.315 -13.010 1.00 95.13 274 A 1 
ATOM 2020 C CG  . ASP A 1 274 ? 5.004   -25.556 -12.820 1.00 88.55 274 A 1 
ATOM 2021 O OD1 . ASP A 1 274 ? 5.240   -26.333 -11.869 1.00 82.70 274 A 1 
ATOM 2022 O OD2 . ASP A 1 274 ? 4.131   -25.770 -13.695 1.00 84.10 274 A 1 
ATOM 2023 N N   . ARG A 1 275 ? 7.488   -21.644 -12.294 1.00 96.03 275 A 1 
ATOM 2024 C CA  . ARG A 1 275 ? 8.420   -20.584 -12.718 1.00 95.68 275 A 1 
ATOM 2025 C C   . ARG A 1 275 ? 9.361   -20.124 -11.613 1.00 95.98 275 A 1 
ATOM 2026 O O   . ARG A 1 275 ? 10.488  -19.746 -11.908 1.00 94.92 275 A 1 
ATOM 2027 C CB  . ARG A 1 275 ? 7.618   -19.388 -13.251 1.00 94.48 275 A 1 
ATOM 2028 C CG  . ARG A 1 275 ? 7.015   -19.667 -14.638 1.00 89.36 275 A 1 
ATOM 2029 C CD  . ARG A 1 275 ? 5.991   -18.586 -15.028 1.00 88.76 275 A 1 
ATOM 2030 N NE  . ARG A 1 275 ? 6.586   -17.235 -15.076 1.00 83.93 275 A 1 
ATOM 2031 C CZ  . ARG A 1 275 ? 5.919   -16.095 -14.922 1.00 81.45 275 A 1 
ATOM 2032 N NH1 . ARG A 1 275 ? 4.631   -16.046 -14.825 1.00 74.14 275 A 1 
ATOM 2033 N NH2 . ARG A 1 275 ? 6.543   -14.959 -14.827 1.00 71.30 275 A 1 
ATOM 2034 N N   . PHE A 1 276 ? 8.895   -20.114 -10.367 1.00 95.77 276 A 1 
ATOM 2035 C CA  . PHE A 1 276 ? 9.592   -19.514 -9.228  1.00 95.74 276 A 1 
ATOM 2036 C C   . PHE A 1 276 ? 9.831   -20.505 -8.077  1.00 96.05 276 A 1 
ATOM 2037 O O   . PHE A 1 276 ? 9.987   -20.097 -6.928  1.00 95.25 276 A 1 
ATOM 2038 C CB  . PHE A 1 276 ? 8.844   -18.241 -8.790  1.00 95.67 276 A 1 
ATOM 2039 C CG  . PHE A 1 276 ? 8.640   -17.200 -9.879  1.00 95.14 276 A 1 
ATOM 2040 C CD1 . PHE A 1 276 ? 9.746   -16.615 -10.526 1.00 93.14 276 A 1 
ATOM 2041 C CD2 . PHE A 1 276 ? 7.338   -16.797 -10.239 1.00 93.75 276 A 1 
ATOM 2042 C CE1 . PHE A 1 276 ? 9.552   -15.638 -11.522 1.00 92.61 276 A 1 
ATOM 2043 C CE2 . PHE A 1 276 ? 7.146   -15.817 -11.230 1.00 92.95 276 A 1 
ATOM 2044 C CZ  . PHE A 1 276 ? 8.252   -15.235 -11.873 1.00 92.76 276 A 1 
ATOM 2045 N N   . ALA A 1 277 ? 9.894   -21.810 -8.373  1.00 94.17 277 A 1 
ATOM 2046 C CA  . ALA A 1 277 ? 10.089  -22.878 -7.393  1.00 93.17 277 A 1 
ATOM 2047 C C   . ALA A 1 277 ? 11.309  -22.668 -6.481  1.00 93.95 277 A 1 
ATOM 2048 O O   . ALA A 1 277 ? 11.256  -23.001 -5.299  1.00 92.49 277 A 1 
ATOM 2049 C CB  . ALA A 1 277 ? 10.220  -24.203 -8.155  1.00 91.09 277 A 1 
ATOM 2050 N N   . ASP A 1 278 ? 12.376  -22.082 -7.009  1.00 95.35 278 A 1 
ATOM 2051 C CA  . ASP A 1 278 ? 13.626  -21.861 -6.274  1.00 95.45 278 A 1 
ATOM 2052 C C   . ASP A 1 278 ? 13.524  -20.748 -5.215  1.00 96.22 278 A 1 
ATOM 2053 O O   . ASP A 1 278 ? 14.320  -20.720 -4.277  1.00 94.85 278 A 1 
ATOM 2054 C CB  . ASP A 1 278 ? 14.753  -21.537 -7.269  1.00 93.83 278 A 1 
ATOM 2055 C CG  . ASP A 1 278 ? 15.110  -22.698 -8.203  1.00 86.75 278 A 1 
ATOM 2056 O OD1 . ASP A 1 278 ? 14.968  -23.868 -7.782  1.00 80.45 278 A 1 
ATOM 2057 O OD2 . ASP A 1 278 ? 15.567  -22.407 -9.331  1.00 80.63 278 A 1 
ATOM 2058 N N   . VAL A 1 279 ? 12.561  -19.836 -5.355  1.00 96.08 279 A 1 
ATOM 2059 C CA  . VAL A 1 279 ? 12.409  -18.668 -4.465  1.00 96.57 279 A 1 
ATOM 2060 C C   . VAL A 1 279 ? 11.151  -18.722 -3.600  1.00 97.44 279 A 1 
ATOM 2061 O O   . VAL A 1 279 ? 11.137  -18.113 -2.533  1.00 96.62 279 A 1 
ATOM 2062 C CB  . VAL A 1 279 ? 12.500  -17.328 -5.220  1.00 94.23 279 A 1 
ATOM 2063 C CG1 . VAL A 1 279 ? 13.859  -17.178 -5.919  1.00 89.05 279 A 1 
ATOM 2064 C CG2 . VAL A 1 279 ? 11.395  -17.125 -6.260  1.00 88.40 279 A 1 
ATOM 2065 N N   . ILE A 1 280 ? 10.099  -19.449 -4.010  1.00 96.90 280 A 1 
ATOM 2066 C CA  . ILE A 1 280 ? 8.835   -19.530 -3.266  1.00 97.05 280 A 1 
ATOM 2067 C C   . ILE A 1 280 ? 8.952   -20.501 -2.085  1.00 97.09 280 A 1 
ATOM 2068 O O   . ILE A 1 280 ? 9.277   -21.679 -2.224  1.00 96.51 280 A 1 
ATOM 2069 C CB  . ILE A 1 280 ? 7.639   -19.843 -4.194  1.00 96.66 280 A 1 
ATOM 2070 C CG1 . ILE A 1 280 ? 7.357   -18.629 -5.117  1.00 95.73 280 A 1 
ATOM 2071 C CG2 . ILE A 1 280 ? 6.370   -20.169 -3.372  1.00 95.77 280 A 1 
ATOM 2072 C CD1 . ILE A 1 280 ? 6.295   -18.883 -6.200  1.00 94.66 280 A 1 
ATOM 2073 N N   . HIS A 1 281 ? 8.594   -20.016 -0.897  1.00 97.59 281 A 1 
ATOM 2074 C CA  . HIS A 1 281 ? 8.537   -20.791 0.339   1.00 97.58 281 A 1 
ATOM 2075 C C   . HIS A 1 281 ? 7.116   -20.804 0.903   1.00 97.63 281 A 1 
ATOM 2076 O O   . HIS A 1 281 ? 6.629   -19.792 1.414   1.00 96.82 281 A 1 
ATOM 2077 C CB  . HIS A 1 281 ? 9.548   -20.235 1.350   1.00 97.22 281 A 1 
ATOM 2078 C CG  . HIS A 1 281 ? 10.980  -20.485 0.960   1.00 96.43 281 A 1 
ATOM 2079 N ND1 . HIS A 1 281 ? 11.817  -21.450 1.484   1.00 87.07 281 A 1 
ATOM 2080 C CD2 . HIS A 1 281 ? 11.685  -19.819 -0.000  1.00 88.59 281 A 1 
ATOM 2081 C CE1 . HIS A 1 281 ? 12.996  -21.360 0.850   1.00 88.33 281 A 1 
ATOM 2082 N NE2 . HIS A 1 281 ? 12.952  -20.384 -0.065  1.00 90.85 281 A 1 
ATOM 2083 N N   . LEU A 1 282 ? 6.468   -21.974 0.859   1.00 97.12 282 A 1 
ATOM 2084 C CA  . LEU A 1 282 ? 5.154   -22.216 1.459   1.00 97.13 282 A 1 
ATOM 2085 C C   . LEU A 1 282 ? 5.284   -22.771 2.889   1.00 97.47 282 A 1 
ATOM 2086 O O   . LEU A 1 282 ? 6.303   -23.405 3.218   1.00 97.09 282 A 1 
ATOM 2087 C CB  . LEU A 1 282 ? 4.323   -23.157 0.566   1.00 96.75 282 A 1 
ATOM 2088 C CG  . LEU A 1 282 ? 4.091   -22.649 -0.871  1.00 96.18 282 A 1 
ATOM 2089 C CD1 . LEU A 1 282 ? 3.225   -23.662 -1.625  1.00 94.67 282 A 1 
ATOM 2090 C CD2 . LEU A 1 282 ? 3.391   -21.292 -0.915  1.00 94.48 282 A 1 
ATOM 2091 N N   . PRO A 1 283 ? 4.245   -22.580 3.739   1.00 97.74 283 A 1 
ATOM 2092 C CA  . PRO A 1 283 ? 4.121   -23.254 5.028   1.00 97.67 283 A 1 
ATOM 2093 C C   . PRO A 1 283 ? 4.176   -24.781 4.899   1.00 97.71 283 A 1 
ATOM 2094 O O   . PRO A 1 283 ? 3.702   -25.357 3.921   1.00 97.42 283 A 1 
ATOM 2095 C CB  . PRO A 1 283 ? 2.788   -22.791 5.628   1.00 97.30 283 A 1 
ATOM 2096 C CG  . PRO A 1 283 ? 2.547   -21.444 4.953   1.00 96.09 283 A 1 
ATOM 2097 C CD  . PRO A 1 283 ? 3.121   -21.664 3.558   1.00 97.37 283 A 1 
ATOM 2098 N N   . VAL A 1 284 ? 4.750   -25.440 5.915   1.00 97.87 284 A 1 
ATOM 2099 C CA  . VAL A 1 284 ? 4.844   -26.909 6.020   1.00 97.92 284 A 1 
ATOM 2100 C C   . VAL A 1 284 ? 3.841   -27.492 7.017   1.00 98.14 284 A 1 
ATOM 2101 O O   . VAL A 1 284 ? 3.537   -28.681 6.966   1.00 97.75 284 A 1 
ATOM 2102 C CB  . VAL A 1 284 ? 6.277   -27.360 6.364   1.00 97.60 284 A 1 
ATOM 2103 C CG1 . VAL A 1 284 ? 7.261   -26.976 5.249   1.00 96.62 284 A 1 
ATOM 2104 C CG2 . VAL A 1 284 ? 6.796   -26.787 7.692   1.00 96.09 284 A 1 
ATOM 2105 N N   . ASP A 1 285 ? 3.309   -26.650 7.906   1.00 97.89 285 A 1 
ATOM 2106 C CA  . ASP A 1 285 ? 2.276   -26.961 8.887   1.00 98.08 285 A 1 
ATOM 2107 C C   . ASP A 1 285 ? 1.317   -25.773 9.063   1.00 98.08 285 A 1 
ATOM 2108 O O   . ASP A 1 285 ? 1.625   -24.629 8.725   1.00 97.41 285 A 1 
ATOM 2109 C CB  . ASP A 1 285 ? 2.917   -27.404 10.219  1.00 97.84 285 A 1 
ATOM 2110 C CG  . ASP A 1 285 ? 3.688   -26.301 10.948  1.00 98.06 285 A 1 
ATOM 2111 O OD1 . ASP A 1 285 ? 4.160   -25.347 10.287  1.00 96.83 285 A 1 
ATOM 2112 O OD2 . ASP A 1 285 ? 3.815   -26.397 12.179  1.00 96.75 285 A 1 
ATOM 2113 N N   . VAL A 1 286 ? 0.114   -26.080 9.550   1.00 97.89 286 A 1 
ATOM 2114 C CA  . VAL A 1 286 ? -1.031  -25.165 9.597   1.00 97.73 286 A 1 
ATOM 2115 C C   . VAL A 1 286 ? -1.746  -25.312 10.930  1.00 98.15 286 A 1 
ATOM 2116 O O   . VAL A 1 286 ? -1.994  -26.432 11.386  1.00 97.62 286 A 1 
ATOM 2117 C CB  . VAL A 1 286 ? -2.013  -25.472 8.446   1.00 95.71 286 A 1 
ATOM 2118 C CG1 . VAL A 1 286 ? -3.168  -24.460 8.395   1.00 88.84 286 A 1 
ATOM 2119 C CG2 . VAL A 1 286 ? -1.338  -25.460 7.071   1.00 88.76 286 A 1 
ATOM 2120 N N   . THR A 1 287 ? -2.147  -24.194 11.532  1.00 97.86 287 A 1 
ATOM 2121 C CA  . THR A 1 287 ? -3.125  -24.182 12.619  1.00 97.84 287 A 1 
ATOM 2122 C C   . THR A 1 287 ? -4.526  -24.168 12.009  1.00 97.79 287 A 1 
ATOM 2123 O O   . THR A 1 287 ? -4.981  -23.159 11.468  1.00 97.31 287 A 1 
ATOM 2124 C CB  . THR A 1 287 ? -2.911  -22.996 13.566  1.00 97.60 287 A 1 
ATOM 2125 O OG1 . THR A 1 287 ? -1.583  -23.011 14.044  1.00 95.71 287 A 1 
ATOM 2126 C CG2 . THR A 1 287 ? -3.817  -23.092 14.795  1.00 95.76 287 A 1 
ATOM 2127 N N   . VAL A 1 288 ? -5.204  -25.315 12.070  1.00 97.84 288 A 1 
ATOM 2128 C CA  . VAL A 1 288 ? -6.567  -25.498 11.559  1.00 97.88 288 A 1 
ATOM 2129 C C   . VAL A 1 288 ? -7.596  -25.357 12.676  1.00 97.85 288 A 1 
ATOM 2130 O O   . VAL A 1 288 ? -7.306  -25.679 13.832  1.00 97.68 288 A 1 
ATOM 2131 C CB  . VAL A 1 288 ? -6.751  -26.828 10.806  1.00 97.68 288 A 1 
ATOM 2132 C CG1 . VAL A 1 288 ? -5.827  -26.925 9.590   1.00 96.67 288 A 1 
ATOM 2133 C CG2 . VAL A 1 288 ? -6.529  -28.071 11.680  1.00 96.21 288 A 1 
ATOM 2134 N N   . ALA A 1 289 ? -8.812  -24.938 12.308  1.00 97.73 289 A 1 
ATOM 2135 C CA  . ALA A 1 289 ? -9.963  -24.795 13.188  1.00 97.54 289 A 1 
ATOM 2136 C C   . ALA A 1 289 ? -11.213 -25.460 12.596  1.00 97.53 289 A 1 
ATOM 2137 O O   . ALA A 1 289 ? -11.322 -25.630 11.381  1.00 96.94 289 A 1 
ATOM 2138 C CB  . ALA A 1 289 ? -10.181 -23.304 13.454  1.00 97.02 289 A 1 
ATOM 2139 N N   . ASP A 1 290 ? -12.161 -25.835 13.463  1.00 97.46 290 A 1 
ATOM 2140 C CA  . ASP A 1 290 ? -13.458 -26.396 13.058  1.00 96.92 290 A 1 
ATOM 2141 C C   . ASP A 1 290 ? -14.468 -25.325 12.608  1.00 96.83 290 A 1 
ATOM 2142 O O   . ASP A 1 290 ? -15.416 -25.629 11.881  1.00 95.19 290 A 1 
ATOM 2143 C CB  . ASP A 1 290 ? -14.015 -27.271 14.199  1.00 95.83 290 A 1 
ATOM 2144 C CG  . ASP A 1 290 ? -14.440 -26.478 15.446  1.00 94.86 290 A 1 
ATOM 2145 O OD1 . ASP A 1 290 ? -13.896 -25.369 15.662  1.00 90.54 290 A 1 
ATOM 2146 O OD2 . ASP A 1 290 ? -15.321 -26.990 16.164  1.00 90.86 290 A 1 
ATOM 2147 N N   . ALA A 1 291 ? -14.236 -24.060 12.972  1.00 96.29 291 A 1 
ATOM 2148 C CA  . ALA A 1 291 ? -15.052 -22.907 12.599  1.00 96.12 291 A 1 
ATOM 2149 C C   . ALA A 1 291 ? -14.219 -21.616 12.491  1.00 96.64 291 A 1 
ATOM 2150 O O   . ALA A 1 291 ? -13.154 -21.484 13.090  1.00 95.73 291 A 1 
ATOM 2151 C CB  . ALA A 1 291 ? -16.175 -22.749 13.636  1.00 94.94 291 A 1 
ATOM 2152 N N   . PHE A 1 292 ? -14.738 -20.624 11.769  1.00 95.36 292 A 1 
ATOM 2153 C CA  . PHE A 1 292 ? -14.182 -19.265 11.756  1.00 94.85 292 A 1 
ATOM 2154 C C   . PHE A 1 292 ? -14.667 -18.489 12.991  1.00 94.78 292 A 1 
ATOM 2155 O O   . PHE A 1 292 ? -15.625 -17.717 12.929  1.00 92.89 292 A 1 
ATOM 2156 C CB  . PHE A 1 292 ? -14.522 -18.566 10.428  1.00 93.94 292 A 1 
ATOM 2157 C CG  . PHE A 1 292 ? -13.756 -17.269 10.226  1.00 93.91 292 A 1 
ATOM 2158 C CD1 . PHE A 1 292 ? -14.295 -16.039 10.661  1.00 91.38 292 A 1 
ATOM 2159 C CD2 . PHE A 1 292 ? -12.487 -17.290 9.624   1.00 91.95 292 A 1 
ATOM 2160 C CE1 . PHE A 1 292 ? -13.567 -14.845 10.492  1.00 90.59 292 A 1 
ATOM 2161 C CE2 . PHE A 1 292 ? -11.757 -16.096 9.455   1.00 89.85 292 A 1 
ATOM 2162 C CZ  . PHE A 1 292 ? -12.298 -14.871 9.888   1.00 91.40 292 A 1 
ATOM 2163 N N   . ALA A 1 293 ? -14.033 -18.730 14.136  1.00 95.52 293 A 1 
ATOM 2164 C CA  . ALA A 1 293 ? -14.370 -18.093 15.410  1.00 95.30 293 A 1 
ATOM 2165 C C   . ALA A 1 293 ? -13.136 -17.954 16.318  1.00 95.41 293 A 1 
ATOM 2166 O O   . ALA A 1 293 ? -12.203 -18.756 16.258  1.00 94.77 293 A 1 
ATOM 2167 C CB  . ALA A 1 293 ? -15.482 -18.902 16.096  1.00 94.46 293 A 1 
ATOM 2168 N N   . ALA A 1 294 ? -13.149 -16.936 17.178  1.00 94.70 294 A 1 
ATOM 2169 C CA  . ALA A 1 294 ? -12.027 -16.640 18.078  1.00 93.71 294 A 1 
ATOM 2170 C C   . ALA A 1 294 ? -11.761 -17.750 19.115  1.00 93.99 294 A 1 
ATOM 2171 O O   . ALA A 1 294 ? -10.631 -17.918 19.578  1.00 92.23 294 A 1 
ATOM 2172 C CB  . ALA A 1 294 ? -12.328 -15.304 18.771  1.00 92.51 294 A 1 
ATOM 2173 N N   . ASP A 1 295 ? -12.802 -18.497 19.479  1.00 95.13 295 A 1 
ATOM 2174 C CA  . ASP A 1 295 ? -12.808 -19.587 20.458  1.00 94.68 295 A 1 
ATOM 2175 C C   . ASP A 1 295 ? -12.944 -20.983 19.829  1.00 95.45 295 A 1 
ATOM 2176 O O   . ASP A 1 295 ? -13.045 -21.964 20.562  1.00 93.61 295 A 1 
ATOM 2177 C CB  . ASP A 1 295 ? -13.903 -19.310 21.509  1.00 92.91 295 A 1 
ATOM 2178 C CG  . ASP A 1 295 ? -15.334 -19.257 20.950  1.00 89.89 295 A 1 
ATOM 2179 O OD1 . ASP A 1 295 ? -15.500 -18.999 19.733  1.00 82.96 295 A 1 
ATOM 2180 O OD2 . ASP A 1 295 ? -16.263 -19.384 21.785  1.00 84.78 295 A 1 
ATOM 2181 N N   . ALA A 1 296 ? -12.884 -21.086 18.493  1.00 95.30 296 A 1 
ATOM 2182 C CA  . ALA A 1 296 ? -12.984 -22.352 17.769  1.00 95.25 296 A 1 
ATOM 2183 C C   . ALA A 1 296 ? -11.980 -23.408 18.272  1.00 95.47 296 A 1 
ATOM 2184 O O   . ALA A 1 296 ? -10.836 -23.088 18.620  1.00 94.45 296 A 1 
ATOM 2185 C CB  . ALA A 1 296 ? -12.767 -22.087 16.275  1.00 94.69 296 A 1 
ATOM 2186 N N   . ASP A 1 297 ? -12.385 -24.682 18.264  1.00 96.68 297 A 1 
ATOM 2187 C CA  . ASP A 1 297 ? -11.459 -25.783 18.510  1.00 96.79 297 A 1 
ATOM 2188 C C   . ASP A 1 297 ? -10.375 -25.799 17.429  1.00 97.35 297 A 1 
ATOM 2189 O O   . ASP A 1 297 ? -10.651 -25.656 16.237  1.00 96.54 297 A 1 
ATOM 2190 C CB  . ASP A 1 297 ? -12.195 -27.130 18.600  1.00 95.56 297 A 1 
ATOM 2191 C CG  . ASP A 1 297 ? -12.815 -27.410 19.978  1.00 89.06 297 A 1 
ATOM 2192 O OD1 . ASP A 1 297 ? -12.349 -26.800 20.975  1.00 83.48 297 A 1 
ATOM 2193 O OD2 . ASP A 1 297 ? -13.651 -28.335 20.064  1.00 83.46 297 A 1 
ATOM 2194 N N   . SER A 1 298 ? -9.122  -25.940 17.850  1.00 97.18 298 A 1 
ATOM 2195 C CA  . SER A 1 298 ? -7.983  -25.838 16.933  1.00 97.40 298 A 1 
ATOM 2196 C C   . SER A 1 298 ? -6.900  -26.871 17.219  1.00 97.72 298 A 1 
ATOM 2197 O O   . SER A 1 298 ? -6.719  -27.319 18.354  1.00 96.95 298 A 1 
ATOM 2198 C CB  . SER A 1 298 ? -7.400  -24.418 16.937  1.00 96.16 298 A 1 
ATOM 2199 O OG  . SER A 1 298 ? -6.786  -24.137 18.189  1.00 93.04 298 A 1 
ATOM 2200 N N   . LYS A 1 299 ? -6.159  -27.228 16.175  1.00 97.93 299 A 1 
ATOM 2201 C CA  . LYS A 1 299 ? -4.995  -28.116 16.254  1.00 98.05 299 A 1 
ATOM 2202 C C   . LYS A 1 299 ? -3.996  -27.771 15.157  1.00 98.27 299 A 1 
ATOM 2203 O O   . LYS A 1 299 ? -4.368  -27.207 14.132  1.00 98.01 299 A 1 
ATOM 2204 C CB  . LYS A 1 299 ? -5.447  -29.588 16.182  1.00 97.50 299 A 1 
ATOM 2205 C CG  . LYS A 1 299 ? -6.106  -29.948 14.841  1.00 97.41 299 A 1 
ATOM 2206 C CD  . LYS A 1 299 ? -6.738  -31.344 14.870  1.00 96.72 299 A 1 
ATOM 2207 C CE  . LYS A 1 299 ? -7.414  -31.567 13.515  1.00 94.20 299 A 1 
ATOM 2208 N NZ  . LYS A 1 299 ? -8.373  -32.695 13.537  1.00 90.95 299 A 1 
ATOM 2209 N N   . VAL A 1 300 ? -2.737  -28.159 15.357  1.00 98.30 300 A 1 
ATOM 2210 C CA  . VAL A 1 300 ? -1.702  -28.052 14.323  1.00 98.40 300 A 1 
ATOM 2211 C C   . VAL A 1 300 ? -1.652  -29.357 13.528  1.00 98.45 300 A 1 
ATOM 2212 O O   . VAL A 1 300 ? -1.671  -30.445 14.105  1.00 98.15 300 A 1 
ATOM 2213 C CB  . VAL A 1 300 ? -0.333  -27.696 14.927  1.00 98.13 300 A 1 
ATOM 2214 C CG1 . VAL A 1 300 ? 0.741   -27.559 13.843  1.00 96.98 300 A 1 
ATOM 2215 C CG2 . VAL A 1 300 ? -0.408  -26.367 15.692  1.00 96.99 300 A 1 
ATOM 2216 N N   . VAL A 1 301 ? -1.595  -29.244 12.209  1.00 98.32 301 A 1 
ATOM 2217 C CA  . VAL A 1 301 ? -1.443  -30.364 11.268  1.00 98.31 301 A 1 
ATOM 2218 C C   . VAL A 1 301 ? -0.389  -30.032 10.213  1.00 98.43 301 A 1 
ATOM 2219 O O   . VAL A 1 301 ? -0.114  -28.863 9.954   1.00 98.24 301 A 1 
ATOM 2220 C CB  . VAL A 1 301 ? -2.779  -30.745 10.601  1.00 98.05 301 A 1 
ATOM 2221 C CG1 . VAL A 1 301 ? -3.832  -31.162 11.637  1.00 97.08 301 A 1 
ATOM 2222 C CG2 . VAL A 1 301 ? -3.367  -29.625 9.727   1.00 96.55 301 A 1 
ATOM 2223 N N   . ALA A 1 302 ? 0.189   -31.056 9.583   1.00 98.44 302 A 1 
ATOM 2224 C CA  . ALA A 1 302 ? 1.031   -30.840 8.411   1.00 98.46 302 A 1 
ATOM 2225 C C   . ALA A 1 302 ? 0.211   -30.215 7.266   1.00 98.46 302 A 1 
ATOM 2226 O O   . ALA A 1 302 ? -0.974  -30.526 7.113   1.00 98.07 302 A 1 
ATOM 2227 C CB  . ALA A 1 302 ? 1.668   -32.176 8.002   1.00 98.19 302 A 1 
ATOM 2228 N N   . ALA A 1 303 ? 0.833   -29.374 6.435   1.00 97.80 303 A 1 
ATOM 2229 C CA  . ALA A 1 303 ? 0.150   -28.667 5.348   1.00 97.51 303 A 1 
ATOM 2230 C C   . ALA A 1 303 ? -0.485  -29.609 4.305   1.00 97.36 303 A 1 
ATOM 2231 O O   . ALA A 1 303 ? -1.459  -29.249 3.657   1.00 96.32 303 A 1 
ATOM 2232 C CB  . ALA A 1 303 ? 1.158   -27.712 4.696   1.00 96.96 303 A 1 
ATOM 2233 N N   . ASN A 1 304 ? 0.029   -30.830 4.177   1.00 97.74 304 A 1 
ATOM 2234 C CA  . ASN A 1 304 ? -0.515  -31.880 3.305   1.00 97.41 304 A 1 
ATOM 2235 C C   . ASN A 1 304 ? -1.537  -32.808 3.996   1.00 97.53 304 A 1 
ATOM 2236 O O   . ASN A 1 304 ? -1.875  -33.853 3.439   1.00 96.49 304 A 1 
ATOM 2237 C CB  . ASN A 1 304 ? 0.657   -32.667 2.695   1.00 96.73 304 A 1 
ATOM 2238 C CG  . ASN A 1 304 ? 1.420   -33.506 3.706   1.00 96.16 304 A 1 
ATOM 2239 O OD1 . ASN A 1 304 ? 1.291   -33.399 4.914   1.00 91.89 304 A 1 
ATOM 2240 N ND2 . ASN A 1 304 ? 2.283   -34.373 3.238   1.00 91.25 304 A 1 
ATOM 2241 N N   . ALA A 1 305 ? -1.982  -32.470 5.207   1.00 97.42 305 A 1 
ATOM 2242 C CA  . ALA A 1 305 ? -2.878  -33.284 6.028   1.00 97.35 305 A 1 
ATOM 2243 C C   . ALA A 1 305 ? -4.011  -32.464 6.668   1.00 97.66 305 A 1 
ATOM 2244 O O   . ALA A 1 305 ? -4.468  -32.788 7.771   1.00 96.52 305 A 1 
ATOM 2245 C CB  . ALA A 1 305 ? -2.029  -34.059 7.050   1.00 96.56 305 A 1 
ATOM 2246 N N   . ILE A 1 306 ? -4.461  -31.388 6.005   1.00 97.22 306 A 1 
ATOM 2247 C CA  . ILE A 1 306 ? -5.619  -30.590 6.439   1.00 97.31 306 A 1 
ATOM 2248 C C   . ILE A 1 306 ? -6.869  -31.487 6.378   1.00 97.15 306 A 1 
ATOM 2249 O O   . ILE A 1 306 ? -7.188  -32.011 5.314   1.00 96.59 306 A 1 
ATOM 2250 C CB  . ILE A 1 306 ? -5.773  -29.301 5.595   1.00 97.22 306 A 1 
ATOM 2251 C CG1 . ILE A 1 306 ? -4.529  -28.398 5.780   1.00 96.63 306 A 1 
ATOM 2252 C CG2 . ILE A 1 306 ? -7.053  -28.544 6.011   1.00 96.73 306 A 1 
ATOM 2253 C CD1 . ILE A 1 306 ? -4.515  -27.138 4.903   1.00 95.43 306 A 1 
ATOM 2254 N N   . PRO A 1 307 ? -7.590  -31.713 7.504   1.00 97.50 307 A 1 
ATOM 2255 C CA  . PRO A 1 307 ? -8.730  -32.623 7.510   1.00 97.02 307 A 1 
ATOM 2256 C C   . PRO A 1 307 ? -9.945  -32.032 6.794   1.00 96.99 307 A 1 
ATOM 2257 O O   . PRO A 1 307 ? -10.192 -30.827 6.860   1.00 96.35 307 A 1 
ATOM 2258 C CB  . PRO A 1 307 ? -9.037  -32.925 8.980   1.00 96.40 307 A 1 
ATOM 2259 C CG  . PRO A 1 307 ? -7.798  -32.445 9.736   1.00 94.99 307 A 1 
ATOM 2260 C CD  . PRO A 1 307 ? -7.283  -31.307 8.870   1.00 97.09 307 A 1 
ATOM 2261 N N   . GLU A 1 308 ? -10.775 -32.904 6.197   1.00 96.89 308 A 1 
ATOM 2262 C CA  . GLU A 1 308 ? -12.087 -32.519 5.680   1.00 96.51 308 A 1 
ATOM 2263 C C   . GLU A 1 308 ? -12.930 -31.844 6.776   1.00 96.76 308 A 1 
ATOM 2264 O O   . GLU A 1 308 ? -12.950 -32.270 7.934   1.00 95.60 308 A 1 
ATOM 2265 C CB  . GLU A 1 308 ? -12.796 -33.762 5.112   1.00 95.07 308 A 1 
ATOM 2266 C CG  . GLU A 1 308 ? -14.082 -33.410 4.339   1.00 86.38 308 A 1 
ATOM 2267 C CD  . GLU A 1 308 ? -14.850 -34.643 3.821   1.00 82.32 308 A 1 
ATOM 2268 O OE1 . GLU A 1 308 ? -15.949 -34.439 3.256   1.00 74.28 308 A 1 
ATOM 2269 O OE2 . GLU A 1 308 ? -14.376 -35.785 4.038   1.00 75.57 308 A 1 
ATOM 2270 N N   . GLY A 1 309 ? -13.619 -30.759 6.403   1.00 96.58 309 A 1 
ATOM 2271 C CA  . GLY A 1 309 ? -14.452 -29.968 7.315   1.00 96.28 309 A 1 
ATOM 2272 C C   . GLY A 1 309 ? -13.688 -28.986 8.216   1.00 97.02 309 A 1 
ATOM 2273 O O   . GLY A 1 309 ? -14.329 -28.154 8.846   1.00 95.77 309 A 1 
ATOM 2274 N N   . TRP A 1 310 ? -12.358 -29.035 8.263   1.00 97.37 310 A 1 
ATOM 2275 C CA  . TRP A 1 310 ? -11.528 -28.066 8.985   1.00 97.79 310 A 1 
ATOM 2276 C C   . TRP A 1 310 ? -11.022 -26.973 8.044   1.00 97.82 310 A 1 
ATOM 2277 O O   . TRP A 1 310 ? -10.884 -27.197 6.840   1.00 97.04 310 A 1 
ATOM 2278 C CB  . TRP A 1 310 ? -10.372 -28.777 9.697   1.00 97.72 310 A 1 
ATOM 2279 C CG  . TRP A 1 310 ? -10.781 -29.632 10.856  1.00 97.76 310 A 1 
ATOM 2280 C CD1 . TRP A 1 310 ? -11.545 -30.748 10.785  1.00 96.69 310 A 1 
ATOM 2281 C CD2 . TRP A 1 310 ? -10.505 -29.429 12.277  1.00 97.56 310 A 1 
ATOM 2282 N NE1 . TRP A 1 310 ? -11.776 -31.234 12.058  1.00 96.43 310 A 1 
ATOM 2283 C CE2 . TRP A 1 310 ? -11.166 -30.455 13.017  1.00 97.20 310 A 1 
ATOM 2284 C CE3 . TRP A 1 310 ? -9.780  -28.467 13.012  1.00 97.01 310 A 1 
ATOM 2285 C CZ2 . TRP A 1 310 ? -11.130 -30.503 14.421  1.00 96.67 310 A 1 
ATOM 2286 C CZ3 . TRP A 1 310 ? -9.725  -28.516 14.423  1.00 95.80 310 A 1 
ATOM 2287 C CH2 . TRP A 1 310 ? -10.406 -29.526 15.125  1.00 95.44 310 A 1 
ATOM 2288 N N   . MET A 1 311 ? -10.698 -25.794 8.596   1.00 97.59 311 A 1 
ATOM 2289 C CA  . MET A 1 311 ? -10.121 -24.668 7.852   1.00 97.42 311 A 1 
ATOM 2290 C C   . MET A 1 311 ? -8.835  -24.173 8.508   1.00 97.89 311 A 1 
ATOM 2291 O O   . MET A 1 311 ? -8.735  -24.096 9.731   1.00 97.29 311 A 1 
ATOM 2292 C CB  . MET A 1 311 ? -11.154 -23.546 7.697   1.00 94.94 311 A 1 
ATOM 2293 C CG  . MET A 1 311 ? -11.585 -22.905 9.025   1.00 90.03 311 A 1 
ATOM 2294 S SD  . MET A 1 311 ? -12.909 -21.667 8.869   1.00 90.28 311 A 1 
ATOM 2295 C CE  . MET A 1 311 ? -14.294 -22.752 8.428   1.00 81.23 311 A 1 
ATOM 2296 N N   . GLY A 1 312 ? -7.844  -23.823 7.687   1.00 97.06 312 A 1 
ATOM 2297 C CA  . GLY A 1 312 ? -6.620  -23.204 8.174   1.00 96.92 312 A 1 
ATOM 2298 C C   . GLY A 1 312 ? -6.836  -21.723 8.467   1.00 96.96 312 A 1 
ATOM 2299 O O   . GLY A 1 312 ? -7.336  -20.997 7.606   1.00 95.92 312 A 1 
ATOM 2300 N N   . LEU A 1 313 ? -6.463  -21.279 9.669   1.00 97.16 313 A 1 
ATOM 2301 C CA  . LEU A 1 313 ? -6.594  -19.885 10.113  1.00 96.95 313 A 1 
ATOM 2302 C C   . LEU A 1 313 ? -5.256  -19.228 10.473  1.00 96.55 313 A 1 
ATOM 2303 O O   . LEU A 1 313 ? -5.207  -18.010 10.623  1.00 94.63 313 A 1 
ATOM 2304 C CB  . LEU A 1 313 ? -7.595  -19.795 11.280  1.00 96.77 313 A 1 
ATOM 2305 C CG  . LEU A 1 313 ? -9.041  -20.219 10.951  1.00 96.23 313 A 1 
ATOM 2306 C CD1 . LEU A 1 313 ? -9.938  -19.923 12.155  1.00 94.33 313 A 1 
ATOM 2307 C CD2 . LEU A 1 313 ? -9.635  -19.472 9.754   1.00 94.45 313 A 1 
ATOM 2308 N N   . ASP A 1 314 ? -4.168  -19.991 10.590  1.00 97.15 314 A 1 
ATOM 2309 C CA  . ASP A 1 314 ? -2.808  -19.477 10.785  1.00 97.40 314 A 1 
ATOM 2310 C C   . ASP A 1 314 ? -1.774  -20.504 10.299  1.00 97.58 314 A 1 
ATOM 2311 O O   . ASP A 1 314 ? -2.085  -21.690 10.146  1.00 97.00 314 A 1 
ATOM 2312 C CB  . ASP A 1 314 ? -2.593  -19.130 12.272  1.00 97.12 314 A 1 
ATOM 2313 C CG  . ASP A 1 314 ? -1.426  -18.169 12.533  1.00 96.72 314 A 1 
ATOM 2314 O OD1 . ASP A 1 314 ? -0.878  -17.588 11.569  1.00 94.57 314 A 1 
ATOM 2315 O OD2 . ASP A 1 314 ? -1.074  -17.983 13.722  1.00 94.50 314 A 1 
ATOM 2316 N N   . ILE A 1 315 ? -0.538  -20.062 10.058  1.00 97.67 315 A 1 
ATOM 2317 C CA  . ILE A 1 315 ? 0.584   -20.977 9.821   1.00 97.66 315 A 1 
ATOM 2318 C C   . ILE A 1 315 ? 0.982   -21.685 11.126  1.00 97.70 315 A 1 
ATOM 2319 O O   . ILE A 1 315 ? 0.783   -21.156 12.223  1.00 97.44 315 A 1 
ATOM 2320 C CB  . ILE A 1 315 ? 1.775   -20.275 9.132   1.00 97.36 315 A 1 
ATOM 2321 C CG1 . ILE A 1 315 ? 2.449   -19.227 10.040  1.00 96.69 315 A 1 
ATOM 2322 C CG2 . ILE A 1 315 ? 1.322   -19.660 7.795   1.00 96.26 315 A 1 
ATOM 2323 C CD1 . ILE A 1 315 ? 3.732   -18.616 9.455   1.00 95.98 315 A 1 
ATOM 2324 N N   . GLY A 1 316 ? 1.544   -22.886 11.020  1.00 97.88 316 A 1 
ATOM 2325 C CA  . GLY A 1 316 ? 1.973   -23.656 12.179  1.00 97.84 316 A 1 
ATOM 2326 C C   . GLY A 1 316 ? 3.361   -23.266 12.709  1.00 98.10 316 A 1 
ATOM 2327 O O   . GLY A 1 316 ? 4.103   -22.514 12.070  1.00 97.93 316 A 1 
ATOM 2328 N N   . PRO A 1 317 ? 3.747   -23.778 13.894  1.00 98.26 317 A 1 
ATOM 2329 C CA  . PRO A 1 317 ? 5.010   -23.436 14.550  1.00 98.18 317 A 1 
ATOM 2330 C C   . PRO A 1 317 ? 6.258   -23.870 13.769  1.00 98.31 317 A 1 
ATOM 2331 O O   . PRO A 1 317 ? 7.261   -23.157 13.803  1.00 98.12 317 A 1 
ATOM 2332 C CB  . PRO A 1 317 ? 4.939   -24.115 15.925  1.00 97.79 317 A 1 
ATOM 2333 C CG  . PRO A 1 317 ? 3.975   -25.280 15.710  1.00 96.26 317 A 1 
ATOM 2334 C CD  . PRO A 1 317 ? 2.981   -24.708 14.708  1.00 97.97 317 A 1 
ATOM 2335 N N   . ASP A 1 318 ? 6.212   -24.977 13.030  1.00 98.54 318 A 1 
ATOM 2336 C CA  . ASP A 1 318 ? 7.349   -25.423 12.213  1.00 98.53 318 A 1 
ATOM 2337 C C   . ASP A 1 318 ? 7.569   -24.479 11.021  1.00 98.53 318 A 1 
ATOM 2338 O O   . ASP A 1 318 ? 8.710   -24.144 10.677  1.00 98.12 318 A 1 
ATOM 2339 C CB  . ASP A 1 318 ? 7.144   -26.874 11.741  1.00 98.42 318 A 1 
ATOM 2340 C CG  . ASP A 1 318 ? 7.267   -27.932 12.850  1.00 97.38 318 A 1 
ATOM 2341 O OD1 . ASP A 1 318 ? 7.803   -27.610 13.939  1.00 94.37 318 A 1 
ATOM 2342 O OD2 . ASP A 1 318 ? 6.896   -29.098 12.581  1.00 94.16 318 A 1 
ATOM 2343 N N   . SER A 1 319 ? 6.482   -23.968 10.433  1.00 98.30 319 A 1 
ATOM 2344 C CA  . SER A 1 319 ? 6.522   -22.925 9.405   1.00 98.23 319 A 1 
ATOM 2345 C C   . SER A 1 319 ? 7.108   -21.625 9.949   1.00 98.24 319 A 1 
ATOM 2346 O O   . SER A 1 319 ? 7.994   -21.048 9.320   1.00 98.02 319 A 1 
ATOM 2347 C CB  . SER A 1 319 ? 5.126   -22.649 8.851   1.00 98.00 319 A 1 
ATOM 2348 O OG  . SER A 1 319 ? 4.603   -23.828 8.283   1.00 97.06 319 A 1 
ATOM 2349 N N   . VAL A 1 320 ? 6.683   -21.200 11.147  1.00 98.22 320 A 1 
ATOM 2350 C CA  . VAL A 1 320 ? 7.248   -20.022 11.823  1.00 98.11 320 A 1 
ATOM 2351 C C   . VAL A 1 320 ? 8.751   -20.183 12.034  1.00 98.14 320 A 1 
ATOM 2352 O O   . VAL A 1 320 ? 9.516   -19.294 11.665  1.00 98.02 320 A 1 
ATOM 2353 C CB  . VAL A 1 320 ? 6.546   -19.745 13.164  1.00 97.65 320 A 1 
ATOM 2354 C CG1 . VAL A 1 320 ? 7.230   -18.622 13.961  1.00 96.09 320 A 1 
ATOM 2355 C CG2 . VAL A 1 320 ? 5.095   -19.318 12.938  1.00 96.39 320 A 1 
ATOM 2356 N N   . ALA A 1 321 ? 9.203   -21.323 12.573  1.00 98.35 321 A 1 
ATOM 2357 C CA  . ALA A 1 321 ? 10.624  -21.577 12.819  1.00 98.30 321 A 1 
ATOM 2358 C C   . ALA A 1 321 ? 11.456  -21.569 11.522  1.00 98.13 321 A 1 
ATOM 2359 O O   . ALA A 1 321 ? 12.548  -20.987 11.466  1.00 97.68 321 A 1 
ATOM 2360 C CB  . ALA A 1 321 ? 10.749  -22.912 13.557  1.00 98.18 321 A 1 
ATOM 2361 N N   . ARG A 1 322 ? 10.929  -22.180 10.453  1.00 98.20 322 A 1 
ATOM 2362 C CA  . ARG A 1 322 ? 11.555  -22.184 9.123   1.00 97.89 322 A 1 
ATOM 2363 C C   . ARG A 1 322 ? 11.654  -20.769 8.545   1.00 97.96 322 A 1 
ATOM 2364 O O   . ARG A 1 322 ? 12.738  -20.362 8.126   1.00 97.33 322 A 1 
ATOM 2365 C CB  . ARG A 1 322 ? 10.764  -23.129 8.208   1.00 96.82 322 A 1 
ATOM 2366 C CG  . ARG A 1 322 ? 11.357  -23.203 6.797   1.00 88.88 322 A 1 
ATOM 2367 C CD  . ARG A 1 322 ? 10.542  -24.162 5.927   1.00 88.23 322 A 1 
ATOM 2368 N NE  . ARG A 1 322 ? 10.967  -24.100 4.510   1.00 81.50 322 A 1 
ATOM 2369 C CZ  . ARG A 1 322 ? 10.176  -24.130 3.450   1.00 76.45 322 A 1 
ATOM 2370 N NH1 . ARG A 1 322 ? 8.886   -24.279 3.550   1.00 68.53 322 A 1 
ATOM 2371 N NH2 . ARG A 1 322 ? 10.666  -23.996 2.255   1.00 66.40 322 A 1 
ATOM 2372 N N   . PHE A 1 323 ? 10.562  -20.017 8.554   1.00 97.82 323 A 1 
ATOM 2373 C CA  . PHE A 1 323 ? 10.538  -18.648 8.041   1.00 97.79 323 A 1 
ATOM 2374 C C   . PHE A 1 323 ? 11.416  -17.715 8.877   1.00 97.82 323 A 1 
ATOM 2375 O O   . PHE A 1 323 ? 12.188  -16.947 8.307   1.00 97.52 323 A 1 
ATOM 2376 C CB  . PHE A 1 323 ? 9.093   -18.141 7.965   1.00 97.53 323 A 1 
ATOM 2377 C CG  . PHE A 1 323 ? 8.168   -18.871 7.000   1.00 97.32 323 A 1 
ATOM 2378 C CD1 . PHE A 1 323 ? 8.654   -19.696 5.965   1.00 95.76 323 A 1 
ATOM 2379 C CD2 . PHE A 1 323 ? 6.776   -18.673 7.121   1.00 95.84 323 A 1 
ATOM 2380 C CE1 . PHE A 1 323 ? 7.768   -20.315 5.067   1.00 94.96 323 A 1 
ATOM 2381 C CE2 . PHE A 1 323 ? 5.891   -19.286 6.221   1.00 94.91 323 A 1 
ATOM 2382 C CZ  . PHE A 1 323 ? 6.382   -20.106 5.191   1.00 95.19 323 A 1 
ATOM 2383 N N   . ALA A 1 324 ? 11.415  -17.854 10.206  1.00 97.98 324 A 1 
ATOM 2384 C CA  . ALA A 1 324 ? 12.297  -17.088 11.080  1.00 97.72 324 A 1 
ATOM 2385 C C   . ALA A 1 324 ? 13.778  -17.328 10.761  1.00 97.62 324 A 1 
ATOM 2386 O O   . ALA A 1 324 ? 14.560  -16.378 10.723  1.00 97.25 324 A 1 
ATOM 2387 C CB  . ALA A 1 324 ? 11.973  -17.431 12.534  1.00 97.24 324 A 1 
ATOM 2388 N N   . THR A 1 325 ? 14.172  -18.569 10.460  1.00 97.76 325 A 1 
ATOM 2389 C CA  . THR A 1 325 ? 15.549  -18.891 10.053  1.00 97.40 325 A 1 
ATOM 2390 C C   . THR A 1 325 ? 15.948  -18.146 8.777   1.00 97.21 325 A 1 
ATOM 2391 O O   . THR A 1 325 ? 17.040  -17.584 8.709   1.00 96.20 325 A 1 
ATOM 2392 C CB  . THR A 1 325 ? 15.723  -20.403 9.859   1.00 96.86 325 A 1 
ATOM 2393 O OG1 . THR A 1 325 ? 15.420  -21.071 11.061  1.00 93.22 325 A 1 
ATOM 2394 C CG2 . THR A 1 325 ? 17.157  -20.786 9.486   1.00 92.62 325 A 1 
ATOM 2395 N N   . ILE A 1 326 ? 15.052  -18.100 7.789   1.00 96.90 326 A 1 
ATOM 2396 C CA  . ILE A 1 326 ? 15.271  -17.382 6.526   1.00 96.22 326 A 1 
ATOM 2397 C C   . ILE A 1 326 ? 15.336  -15.867 6.774   1.00 96.76 326 A 1 
ATOM 2398 O O   . ILE A 1 326 ? 16.316  -15.212 6.417   1.00 96.13 326 A 1 
ATOM 2399 C CB  . ILE A 1 326 ? 14.155  -17.761 5.522   1.00 94.91 326 A 1 
ATOM 2400 C CG1 . ILE A 1 326 ? 14.238  -19.259 5.132   1.00 92.41 326 A 1 
ATOM 2401 C CG2 . ILE A 1 326 ? 14.237  -16.877 4.274   1.00 92.69 326 A 1 
ATOM 2402 C CD1 . ILE A 1 326 ? 12.985  -19.781 4.408   1.00 89.38 326 A 1 
ATOM 2403 N N   . LEU A 1 327 ? 14.323  -15.318 7.426   1.00 97.08 327 A 1 
ATOM 2404 C CA  . LEU A 1 327 ? 14.126  -13.875 7.569   1.00 97.17 327 A 1 
ATOM 2405 C C   . LEU A 1 327 ? 15.200  -13.227 8.444   1.00 97.16 327 A 1 
ATOM 2406 O O   . LEU A 1 327 ? 15.730  -12.183 8.086   1.00 96.69 327 A 1 
ATOM 2407 C CB  . LEU A 1 327 ? 12.719  -13.607 8.125   1.00 97.04 327 A 1 
ATOM 2408 C CG  . LEU A 1 327 ? 11.580  -14.014 7.170   1.00 96.64 327 A 1 
ATOM 2409 C CD1 . LEU A 1 327 ? 10.237  -13.911 7.891   1.00 95.60 327 A 1 
ATOM 2410 C CD2 . LEU A 1 327 ? 11.534  -13.152 5.911   1.00 95.47 327 A 1 
ATOM 2411 N N   . THR A 1 328 ? 15.601  -13.862 9.546   1.00 97.50 328 A 1 
ATOM 2412 C CA  . THR A 1 328 ? 16.635  -13.313 10.448  1.00 97.07 328 A 1 
ATOM 2413 C C   . THR A 1 328 ? 18.033  -13.245 9.828   1.00 96.70 328 A 1 
ATOM 2414 O O   . THR A 1 328 ? 18.921  -12.604 10.406  1.00 95.23 328 A 1 
ATOM 2415 C CB  . THR A 1 328 ? 16.738  -14.090 11.769  1.00 95.96 328 A 1 
ATOM 2416 O OG1 . THR A 1 328 ? 17.014  -15.451 11.556  1.00 85.49 328 A 1 
ATOM 2417 C CG2 . THR A 1 328 ? 15.483  -13.980 12.624  1.00 82.98 328 A 1 
ATOM 2418 N N   . GLY A 1 329 ? 18.255  -13.916 8.689   1.00 96.50 329 A 1 
ATOM 2419 C CA  . GLY A 1 329 ? 19.471  -13.857 7.877   1.00 95.85 329 A 1 
ATOM 2420 C C   . GLY A 1 329 ? 19.413  -12.851 6.724   1.00 96.60 329 A 1 
ATOM 2421 O O   . GLY A 1 329 ? 20.442  -12.618 6.087   1.00 95.40 329 A 1 
ATOM 2422 N N   . ALA A 1 330 ? 18.251  -12.267 6.445   1.00 97.02 330 A 1 
ATOM 2423 C CA  . ALA A 1 330 ? 18.069  -11.332 5.344   1.00 97.24 330 A 1 
ATOM 2424 C C   . ALA A 1 330 ? 18.691  -9.958  5.652   1.00 97.54 330 A 1 
ATOM 2425 O O   . ALA A 1 330 ? 18.703  -9.493  6.793   1.00 97.08 330 A 1 
ATOM 2426 C CB  . ALA A 1 330 ? 16.581  -11.239 5.010   1.00 96.91 330 A 1 
ATOM 2427 N N   . ARG A 1 331 ? 19.205  -9.307  4.609   1.00 98.19 331 A 1 
ATOM 2428 C CA  . ARG A 1 331 ? 19.698  -7.921  4.634   1.00 98.28 331 A 1 
ATOM 2429 C C   . ARG A 1 331 ? 18.624  -6.926  4.236   1.00 98.40 331 A 1 
ATOM 2430 O O   . ARG A 1 331 ? 18.611  -5.827  4.770   1.00 97.84 331 A 1 
ATOM 2431 C CB  . ARG A 1 331 ? 20.908  -7.772  3.706   1.00 97.99 331 A 1 
ATOM 2432 C CG  . ARG A 1 331 ? 22.158  -8.484  4.224   1.00 95.80 331 A 1 
ATOM 2433 C CD  . ARG A 1 331 ? 22.534  -7.956  5.609   1.00 91.77 331 A 1 
ATOM 2434 N NE  . ARG A 1 331 ? 23.925  -8.256  5.957   1.00 84.26 331 A 1 
ATOM 2435 C CZ  . ARG A 1 331 ? 24.566  -7.738  6.984   1.00 74.86 331 A 1 
ATOM 2436 N NH1 . ARG A 1 331 ? 23.961  -6.987  7.872   1.00 68.64 331 A 1 
ATOM 2437 N NH2 . ARG A 1 331 ? 25.838  -7.955  7.138   1.00 66.39 331 A 1 
ATOM 2438 N N   . THR A 1 332 ? 17.720  -7.328  3.350   1.00 98.04 332 A 1 
ATOM 2439 C CA  . THR A 1 332 ? 16.531  -6.546  3.006   1.00 98.15 332 A 1 
ATOM 2440 C C   . THR A 1 332 ? 15.295  -7.417  3.174   1.00 98.27 332 A 1 
ATOM 2441 O O   . THR A 1 332 ? 15.281  -8.564  2.726   1.00 97.98 332 A 1 
ATOM 2442 C CB  . THR A 1 332 ? 16.620  -5.979  1.584   1.00 97.75 332 A 1 
ATOM 2443 O OG1 . THR A 1 332 ? 17.804  -5.229  1.439   1.00 96.32 332 A 1 
ATOM 2444 C CG2 . THR A 1 332 ? 15.461  -5.033  1.273   1.00 96.77 332 A 1 
ATOM 2445 N N   . VAL A 1 333 ? 14.252  -6.888  3.836   1.00 97.59 333 A 1 
ATOM 2446 C CA  . VAL A 1 333 ? 12.958  -7.564  3.996   1.00 97.55 333 A 1 
ATOM 2447 C C   . VAL A 1 333 ? 11.818  -6.620  3.631   1.00 97.09 333 A 1 
ATOM 2448 O O   . VAL A 1 333 ? 11.696  -5.544  4.207   1.00 96.46 333 A 1 
ATOM 2449 C CB  . VAL A 1 333 ? 12.752  -8.118  5.423   1.00 97.36 333 A 1 
ATOM 2450 C CG1 . VAL A 1 333 ? 11.464  -8.959  5.487   1.00 96.25 333 A 1 
ATOM 2451 C CG2 . VAL A 1 333 ? 13.906  -9.014  5.882   1.00 96.19 333 A 1 
ATOM 2452 N N   . PHE A 1 334 ? 10.935  -7.056  2.741   1.00 96.57 334 A 1 
ATOM 2453 C CA  . PHE A 1 334 ? 9.639   -6.421  2.509   1.00 96.11 334 A 1 
ATOM 2454 C C   . PHE A 1 334 ? 8.518   -7.350  2.973   1.00 96.33 334 A 1 
ATOM 2455 O O   . PHE A 1 334 ? 8.436   -8.490  2.518   1.00 95.69 334 A 1 
ATOM 2456 C CB  . PHE A 1 334 ? 9.489   -6.042  1.030   1.00 95.30 334 A 1 
ATOM 2457 C CG  . PHE A 1 334 ? 8.120   -5.466  0.698   1.00 94.38 334 A 1 
ATOM 2458 C CD1 . PHE A 1 334 ? 7.220   -6.186  -0.117  1.00 92.30 334 A 1 
ATOM 2459 C CD2 . PHE A 1 334 ? 7.726   -4.226  1.234   1.00 92.75 334 A 1 
ATOM 2460 C CE1 . PHE A 1 334 ? 5.944   -5.660  -0.402  1.00 91.87 334 A 1 
ATOM 2461 C CE2 . PHE A 1 334 ? 6.447   -3.705  0.957   1.00 91.79 334 A 1 
ATOM 2462 C CZ  . PHE A 1 334 ? 5.556   -4.418  0.135   1.00 91.75 334 A 1 
ATOM 2463 N N   . TRP A 1 335 ? 7.626   -6.878  3.864   1.00 96.21 335 A 1 
ATOM 2464 C CA  . TRP A 1 335 ? 6.488   -7.649  4.370   1.00 96.24 335 A 1 
ATOM 2465 C C   . TRP A 1 335 ? 5.157   -6.973  4.037   1.00 95.57 335 A 1 
ATOM 2466 O O   . TRP A 1 335 ? 4.908   -5.841  4.441   1.00 93.96 335 A 1 
ATOM 2467 C CB  . TRP A 1 335 ? 6.650   -7.890  5.878   1.00 95.99 335 A 1 
ATOM 2468 C CG  . TRP A 1 335 ? 5.465   -8.506  6.567   1.00 95.59 335 A 1 
ATOM 2469 C CD1 . TRP A 1 335 ? 4.617   -9.420  6.034   1.00 94.14 335 A 1 
ATOM 2470 C CD2 . TRP A 1 335 ? 4.943   -8.234  7.905   1.00 95.10 335 A 1 
ATOM 2471 N NE1 . TRP A 1 335 ? 3.612   -9.717  6.939   1.00 93.70 335 A 1 
ATOM 2472 C CE2 . TRP A 1 335 ? 3.767   -9.016  8.109   1.00 94.47 335 A 1 
ATOM 2473 C CE3 . TRP A 1 335 ? 5.349   -7.398  8.965   1.00 93.80 335 A 1 
ATOM 2474 C CZ2 . TRP A 1 335 ? 3.019   -8.961  9.296   1.00 93.42 335 A 1 
ATOM 2475 C CZ3 . TRP A 1 335 ? 4.614   -7.346  10.164  1.00 92.17 335 A 1 
ATOM 2476 C CH2 . TRP A 1 335 ? 3.449   -8.117  10.328  1.00 91.69 335 A 1 
ATOM 2477 N N   . ASN A 1 336 ? 4.266   -7.691  3.352   1.00 94.78 336 A 1 
ATOM 2478 C CA  . ASN A 1 336 ? 2.907   -7.250  3.053   1.00 94.25 336 A 1 
ATOM 2479 C C   . ASN A 1 336 ? 1.883   -8.383  3.217   1.00 93.83 336 A 1 
ATOM 2480 O O   . ASN A 1 336 ? 1.816   -9.300  2.392   1.00 91.54 336 A 1 
ATOM 2481 C CB  . ASN A 1 336 ? 2.865   -6.645  1.644   1.00 93.16 336 A 1 
ATOM 2482 C CG  . ASN A 1 336 ? 1.523   -5.985  1.373   1.00 90.51 336 A 1 
ATOM 2483 O OD1 . ASN A 1 336 ? 0.550   -6.597  0.961   1.00 83.29 336 A 1 
ATOM 2484 N ND2 . ASN A 1 336 ? 1.420   -4.704  1.603   1.00 83.18 336 A 1 
ATOM 2485 N N   . GLY A 1 337 ? 1.059   -8.290  4.254   1.00 90.73 337 A 1 
ATOM 2486 C CA  . GLY A 1 337 ? -0.033  -9.219  4.559   1.00 90.45 337 A 1 
ATOM 2487 C C   . GLY A 1 337 ? 0.270   -10.164 5.727   1.00 92.87 337 A 1 
ATOM 2488 O O   . GLY A 1 337 ? 1.362   -10.724 5.801   1.00 91.65 337 A 1 
ATOM 2489 N N   . PRO A 1 338 ? -0.703  -10.359 6.654   1.00 93.59 338 A 1 
ATOM 2490 C CA  . PRO A 1 338 ? -0.537  -11.236 7.810   1.00 93.94 338 A 1 
ATOM 2491 C C   . PRO A 1 338 ? -0.497  -12.722 7.411   1.00 94.71 338 A 1 
ATOM 2492 O O   . PRO A 1 338 ? -0.962  -13.120 6.340   1.00 93.58 338 A 1 
ATOM 2493 C CB  . PRO A 1 338 ? -1.712  -10.893 8.733   1.00 92.44 338 A 1 
ATOM 2494 C CG  . PRO A 1 338 ? -2.803  -10.445 7.758   1.00 89.87 338 A 1 
ATOM 2495 C CD  . PRO A 1 338 ? -2.020  -9.730  6.670   1.00 92.88 338 A 1 
ATOM 2496 N N   . MET A 1 339 ? 0.057   -13.563 8.301   1.00 94.59 339 A 1 
ATOM 2497 C CA  . MET A 1 339 ? 0.201   -15.012 8.104   1.00 95.08 339 A 1 
ATOM 2498 C C   . MET A 1 339 ? -1.054  -15.804 8.485   1.00 95.74 339 A 1 
ATOM 2499 O O   . MET A 1 339 ? -1.209  -16.941 8.049   1.00 93.63 339 A 1 
ATOM 2500 C CB  . MET A 1 339 ? 1.398   -15.526 8.915   1.00 94.53 339 A 1 
ATOM 2501 C CG  . MET A 1 339 ? 2.743   -14.921 8.501   1.00 93.77 339 A 1 
ATOM 2502 S SD  . MET A 1 339 ? 3.271   -15.262 6.791   1.00 93.37 339 A 1 
ATOM 2503 C CE  . MET A 1 339 ? 2.725   -13.754 5.961   1.00 84.65 339 A 1 
ATOM 2504 N N   . GLY A 1 340 ? -1.945  -15.214 9.288   1.00 93.76 340 A 1 
ATOM 2505 C CA  . GLY A 1 340 ? -3.192  -15.792 9.776   1.00 93.52 340 A 1 
ATOM 2506 C C   . GLY A 1 340 ? -4.188  -14.723 10.203  1.00 93.97 340 A 1 
ATOM 2507 O O   . GLY A 1 340 ? -3.973  -13.528 9.974   1.00 91.52 340 A 1 
ATOM 2508 N N   . VAL A 1 341 ? -5.286  -15.158 10.838  1.00 92.63 341 A 1 
ATOM 2509 C CA  . VAL A 1 341 ? -6.360  -14.291 11.352  1.00 92.27 341 A 1 
ATOM 2510 C C   . VAL A 1 341 ? -5.932  -13.686 12.695  1.00 92.80 341 A 1 
ATOM 2511 O O   . VAL A 1 341 ? -6.418  -14.064 13.759  1.00 91.72 341 A 1 
ATOM 2512 C CB  . VAL A 1 341 ? -7.706  -15.047 11.433  1.00 90.77 341 A 1 
ATOM 2513 C CG1 . VAL A 1 341 ? -8.866  -14.086 11.714  1.00 85.79 341 A 1 
ATOM 2514 C CG2 . VAL A 1 341 ? -8.026  -15.769 10.119  1.00 86.88 341 A 1 
ATOM 2515 N N   . PHE A 1 342 ? -4.961  -12.765 12.643  1.00 92.60 342 A 1 
ATOM 2516 C CA  . PHE A 1 342 ? -4.286  -12.230 13.834  1.00 91.61 342 A 1 
ATOM 2517 C C   . PHE A 1 342 ? -5.209  -11.444 14.779  1.00 91.96 342 A 1 
ATOM 2518 O O   . PHE A 1 342 ? -4.862  -11.241 15.943  1.00 89.85 342 A 1 
ATOM 2519 C CB  . PHE A 1 342 ? -3.097  -11.360 13.399  1.00 90.39 342 A 1 
ATOM 2520 C CG  . PHE A 1 342 ? -3.496  -10.010 12.834  1.00 90.24 342 A 1 
ATOM 2521 C CD1 . PHE A 1 342 ? -3.848  -9.881  11.481  1.00 86.65 342 A 1 
ATOM 2522 C CD2 . PHE A 1 342 ? -3.560  -8.885  13.677  1.00 88.40 342 A 1 
ATOM 2523 C CE1 . PHE A 1 342 ? -4.277  -8.642  10.975  1.00 84.54 342 A 1 
ATOM 2524 C CE2 . PHE A 1 342 ? -3.992  -7.645  13.170  1.00 84.55 342 A 1 
ATOM 2525 C CZ  . PHE A 1 342 ? -4.356  -7.522  11.818  1.00 86.07 342 A 1 
ATOM 2526 N N   . GLU A 1 343 ? -6.385  -11.037 14.305  1.00 92.72 343 A 1 
ATOM 2527 C CA  . GLU A 1 343 ? -7.447  -10.415 15.095  1.00 91.39 343 A 1 
ATOM 2528 C C   . GLU A 1 343 ? -7.962  -11.354 16.197  1.00 92.35 343 A 1 
ATOM 2529 O O   . GLU A 1 343 ? -8.409  -10.892 17.246  1.00 91.17 343 A 1 
ATOM 2530 C CB  . GLU A 1 343 ? -8.619  -10.008 14.187  1.00 89.77 343 A 1 
ATOM 2531 C CG  . GLU A 1 343 ? -8.276  -8.974  13.100  1.00 85.06 343 A 1 
ATOM 2532 C CD  . GLU A 1 343 ? -7.700  -9.550  11.798  1.00 84.36 343 A 1 
ATOM 2533 O OE1 . GLU A 1 343 ? -7.597  -8.770  10.828  1.00 77.25 343 A 1 
ATOM 2534 O OE2 . GLU A 1 343 ? -7.356  -10.754 11.763  1.00 80.41 343 A 1 
ATOM 2535 N N   . PHE A 1 344 ? -7.851  -12.659 15.986  1.00 92.79 344 A 1 
ATOM 2536 C CA  . PHE A 1 344 ? -8.152  -13.683 16.978  1.00 93.57 344 A 1 
ATOM 2537 C C   . PHE A 1 344 ? -6.852  -14.136 17.658  1.00 94.46 344 A 1 
ATOM 2538 O O   . PHE A 1 344 ? -6.005  -14.748 17.003  1.00 93.87 344 A 1 
ATOM 2539 C CB  . PHE A 1 344 ? -8.879  -14.857 16.307  1.00 93.19 344 A 1 
ATOM 2540 C CG  . PHE A 1 344 ? -10.197 -14.541 15.622  1.00 92.90 344 A 1 
ATOM 2541 C CD1 . PHE A 1 344 ? -10.977 -13.426 15.984  1.00 88.72 344 A 1 
ATOM 2542 C CD2 . PHE A 1 344 ? -10.665 -15.412 14.621  1.00 89.22 344 A 1 
ATOM 2543 C CE1 . PHE A 1 344 ? -12.205 -13.178 15.343  1.00 87.46 344 A 1 
ATOM 2544 C CE2 . PHE A 1 344 ? -11.892 -15.168 13.984  1.00 87.05 344 A 1 
ATOM 2545 C CZ  . PHE A 1 344 ? -12.664 -14.051 14.343  1.00 89.25 344 A 1 
ATOM 2546 N N   . PRO A 1 345 ? -6.680  -13.922 18.974  1.00 94.35 345 A 1 
ATOM 2547 C CA  . PRO A 1 345 ? -5.433  -14.255 19.675  1.00 93.97 345 A 1 
ATOM 2548 C C   . PRO A 1 345 ? -4.949  -15.697 19.457  1.00 94.79 345 A 1 
ATOM 2549 O O   . PRO A 1 345 ? -3.749  -15.944 19.402  1.00 94.11 345 A 1 
ATOM 2550 C CB  . PRO A 1 345 ? -5.723  -13.988 21.154  1.00 92.98 345 A 1 
ATOM 2551 C CG  . PRO A 1 345 ? -6.749  -12.859 21.105  1.00 90.66 345 A 1 
ATOM 2552 C CD  . PRO A 1 345 ? -7.578  -13.191 19.870  1.00 93.08 345 A 1 
ATOM 2553 N N   . ARG A 1 346 ? -5.882  -16.645 19.288  1.00 95.29 346 A 1 
ATOM 2554 C CA  . ARG A 1 346 ? -5.594  -18.065 19.014  1.00 95.32 346 A 1 
ATOM 2555 C C   . ARG A 1 346 ? -4.899  -18.302 17.662  1.00 96.13 346 A 1 
ATOM 2556 O O   . ARG A 1 346 ? -4.167  -19.275 17.535  1.00 95.02 346 A 1 
ATOM 2557 C CB  . ARG A 1 346 ? -6.917  -18.844 19.126  1.00 93.51 346 A 1 
ATOM 2558 C CG  . ARG A 1 346 ? -6.721  -20.359 19.014  1.00 84.53 346 A 1 
ATOM 2559 C CD  . ARG A 1 346 ? -8.047  -21.102 19.181  1.00 83.44 346 A 1 
ATOM 2560 N NE  . ARG A 1 346 ? -8.496  -21.138 20.583  1.00 78.33 346 A 1 
ATOM 2561 C CZ  . ARG A 1 346 ? -8.560  -22.216 21.352  1.00 71.37 346 A 1 
ATOM 2562 N NH1 . ARG A 1 346 ? -8.135  -23.387 20.959  1.00 64.19 346 A 1 
ATOM 2563 N NH2 . ARG A 1 346 ? -9.072  -22.141 22.542  1.00 64.52 346 A 1 
ATOM 2564 N N   . PHE A 1 347 ? -5.095  -17.414 16.682  1.00 95.00 347 A 1 
ATOM 2565 C CA  . PHE A 1 347 ? -4.581  -17.530 15.307  1.00 95.53 347 A 1 
ATOM 2566 C C   . PHE A 1 347 ? -3.627  -16.381 14.938  1.00 95.83 347 A 1 
ATOM 2567 O O   . PHE A 1 347 ? -3.512  -15.996 13.775  1.00 95.02 347 A 1 
ATOM 2568 C CB  . PHE A 1 347 ? -5.765  -17.664 14.334  1.00 95.57 347 A 1 
ATOM 2569 C CG  . PHE A 1 347 ? -6.777  -18.723 14.724  1.00 96.03 347 A 1 
ATOM 2570 C CD1 . PHE A 1 347 ? -6.400  -20.076 14.799  1.00 94.15 347 A 1 
ATOM 2571 C CD2 . PHE A 1 347 ? -8.094  -18.349 15.048  1.00 95.03 347 A 1 
ATOM 2572 C CE1 . PHE A 1 347 ? -7.331  -21.049 15.206  1.00 94.33 347 A 1 
ATOM 2573 C CE2 . PHE A 1 347 ? -9.027  -19.321 15.450  1.00 94.19 347 A 1 
ATOM 2574 C CZ  . PHE A 1 347 ? -8.646  -20.670 15.534  1.00 94.69 347 A 1 
ATOM 2575 N N   . SER A 1 348 ? -2.950  -15.816 15.945  1.00 96.00 348 A 1 
ATOM 2576 C CA  . SER A 1 348 ? -2.021  -14.687 15.776  1.00 95.88 348 A 1 
ATOM 2577 C C   . SER A 1 348 ? -0.541  -15.073 15.857  1.00 96.17 348 A 1 
ATOM 2578 O O   . SER A 1 348 ? 0.333   -14.234 15.638  1.00 95.90 348 A 1 
ATOM 2579 C CB  . SER A 1 348 ? -2.351  -13.596 16.798  1.00 95.17 348 A 1 
ATOM 2580 O OG  . SER A 1 348 ? -2.044  -14.002 18.121  1.00 92.36 348 A 1 
ATOM 2581 N N   . ALA A 1 349 ? -0.242  -16.329 16.224  1.00 96.43 349 A 1 
ATOM 2582 C CA  . ALA A 1 349 ? 1.119   -16.774 16.515  1.00 96.53 349 A 1 
ATOM 2583 C C   . ALA A 1 349 ? 2.016   -16.758 15.270  1.00 96.82 349 A 1 
ATOM 2584 O O   . ALA A 1 349 ? 3.175   -16.344 15.365  1.00 96.47 349 A 1 
ATOM 2585 C CB  . ALA A 1 349 ? 1.050   -18.167 17.150  1.00 96.25 349 A 1 
ATOM 2586 N N   . GLY A 1 350 ? 1.486   -17.142 14.107  1.00 96.41 350 A 1 
ATOM 2587 C CA  . GLY A 1 350 ? 2.191   -17.113 12.827  1.00 96.38 350 A 1 
ATOM 2588 C C   . GLY A 1 350 ? 2.592   -15.703 12.417  1.00 96.84 350 A 1 
ATOM 2589 O O   . GLY A 1 350 ? 3.776   -15.430 12.186  1.00 96.60 350 A 1 
ATOM 2590 N N   . THR A 1 351 ? 1.632   -14.782 12.425  1.00 96.69 351 A 1 
ATOM 2591 C CA  . THR A 1 351 ? 1.875   -13.363 12.118  1.00 96.59 351 A 1 
ATOM 2592 C C   . THR A 1 351 ? 2.880   -12.743 13.092  1.00 96.68 351 A 1 
ATOM 2593 O O   . THR A 1 351 ? 3.818   -12.073 12.661  1.00 96.30 351 A 1 
ATOM 2594 C CB  . THR A 1 351 ? 0.561   -12.572 12.144  1.00 95.96 351 A 1 
ATOM 2595 O OG1 . THR A 1 351 ? -0.339  -13.129 11.218  1.00 94.25 351 A 1 
ATOM 2596 C CG2 . THR A 1 351 ? 0.742   -11.107 11.745  1.00 94.08 351 A 1 
ATOM 2597 N N   . ARG A 1 352 ? 2.736   -13.010 14.403  1.00 96.65 352 A 1 
ATOM 2598 C CA  . ARG A 1 352 ? 3.679   -12.542 15.429  1.00 96.68 352 A 1 
ATOM 2599 C C   . ARG A 1 352 ? 5.087   -13.073 15.184  1.00 96.72 352 A 1 
ATOM 2600 O O   . ARG A 1 352 ? 6.027   -12.288 15.161  1.00 96.64 352 A 1 
ATOM 2601 C CB  . ARG A 1 352 ? 3.166   -12.933 16.821  1.00 96.29 352 A 1 
ATOM 2602 C CG  . ARG A 1 352 ? 4.141   -12.505 17.934  1.00 94.97 352 A 1 
ATOM 2603 C CD  . ARG A 1 352 ? 3.651   -12.935 19.321  1.00 93.32 352 A 1 
ATOM 2604 N NE  . ARG A 1 352 ? 2.400   -12.256 19.705  1.00 88.81 352 A 1 
ATOM 2605 C CZ  . ARG A 1 352 ? 2.295   -11.021 20.150  1.00 85.15 352 A 1 
ATOM 2606 N NH1 . ARG A 1 352 ? 3.329   -10.246 20.335  1.00 76.12 352 A 1 
ATOM 2607 N NH2 . ARG A 1 352 ? 1.124   -10.531 20.422  1.00 77.76 352 A 1 
ATOM 2608 N N   . GLY A 1 353 ? 5.239   -14.377 14.990  1.00 96.74 353 A 1 
ATOM 2609 C CA  . GLY A 1 353 ? 6.554   -15.000 14.821  1.00 96.83 353 A 1 
ATOM 2610 C C   . GLY A 1 353 ? 7.305   -14.501 13.585  1.00 97.25 353 A 1 
ATOM 2611 O O   . GLY A 1 353 ? 8.511   -14.255 13.647  1.00 97.08 353 A 1 
ATOM 2612 N N   . VAL A 1 354 ? 6.600   -14.273 12.474  1.00 97.15 354 A 1 
ATOM 2613 C CA  . VAL A 1 354 ? 7.173   -13.651 11.268  1.00 97.15 354 A 1 
ATOM 2614 C C   . VAL A 1 354 ? 7.588   -12.204 11.538  1.00 97.20 354 A 1 
ATOM 2615 O O   . VAL A 1 354 ? 8.718   -11.834 11.231  1.00 97.06 354 A 1 
ATOM 2616 C CB  . VAL A 1 354 ? 6.190   -13.765 10.086  1.00 96.81 354 A 1 
ATOM 2617 C CG1 . VAL A 1 354 ? 6.569   -12.870 8.898   1.00 95.52 354 A 1 
ATOM 2618 C CG2 . VAL A 1 354 ? 6.173   -15.217 9.589   1.00 95.63 354 A 1 
ATOM 2619 N N   . ALA A 1 355 ? 6.727   -11.401 12.164  1.00 97.17 355 A 1 
ATOM 2620 C CA  . ALA A 1 355 ? 7.043   -10.010 12.484  1.00 97.00 355 A 1 
ATOM 2621 C C   . ALA A 1 355 ? 8.238   -9.883  13.451  1.00 97.10 355 A 1 
ATOM 2622 O O   . ALA A 1 355 ? 9.124   -9.055  13.240  1.00 97.14 355 A 1 
ATOM 2623 C CB  . ALA A 1 355 ? 5.776   -9.358  13.038  1.00 96.64 355 A 1 
ATOM 2624 N N   . GLU A 1 356 ? 8.323   -10.740 14.469  1.00 96.78 356 A 1 
ATOM 2625 C CA  . GLU A 1 356 ? 9.463   -10.802 15.395  1.00 96.72 356 A 1 
ATOM 2626 C C   . GLU A 1 356 ? 10.763  -11.199 14.680  1.00 96.84 356 A 1 
ATOM 2627 O O   . GLU A 1 356 ? 11.821  -10.636 14.963  1.00 96.57 356 A 1 
ATOM 2628 C CB  . GLU A 1 356 ? 9.163   -11.797 16.526  1.00 96.48 356 A 1 
ATOM 2629 C CG  . GLU A 1 356 ? 8.153   -11.240 17.549  1.00 94.96 356 A 1 
ATOM 2630 C CD  . GLU A 1 356 ? 7.720   -12.263 18.613  1.00 94.92 356 A 1 
ATOM 2631 O OE1 . GLU A 1 356 ? 6.888   -11.878 19.475  1.00 90.06 356 A 1 
ATOM 2632 O OE2 . GLU A 1 356 ? 8.192   -13.420 18.576  1.00 90.76 356 A 1 
ATOM 2633 N N   . ALA A 1 357 ? 10.707  -12.126 13.726  1.00 97.10 357 A 1 
ATOM 2634 C CA  . ALA A 1 357 ? 11.868  -12.503 12.920  1.00 97.20 357 A 1 
ATOM 2635 C C   . ALA A 1 357 ? 12.370  -11.340 12.045  1.00 97.35 357 A 1 
ATOM 2636 O O   . ALA A 1 357 ? 13.580  -11.124 11.943  1.00 97.24 357 A 1 
ATOM 2637 C CB  . ALA A 1 357 ? 11.502  -13.726 12.079  1.00 97.33 357 A 1 
ATOM 2638 N N   . ILE A 1 358 ? 11.458  -10.562 11.468  1.00 97.17 358 A 1 
ATOM 2639 C CA  . ILE A 1 358 ? 11.796  -9.353  10.704  1.00 97.17 358 A 1 
ATOM 2640 C C   . ILE A 1 358 ? 12.432  -8.301  11.622  1.00 97.13 358 A 1 
ATOM 2641 O O   . ILE A 1 358 ? 13.506  -7.790  11.309  1.00 96.86 358 A 1 
ATOM 2642 C CB  . ILE A 1 358 ? 10.556  -8.811  9.962   1.00 97.08 358 A 1 
ATOM 2643 C CG1 . ILE A 1 358 ? 10.048  -9.836  8.921   1.00 96.64 358 A 1 
ATOM 2644 C CG2 . ILE A 1 358 ? 10.895  -7.483  9.256   1.00 96.77 358 A 1 
ATOM 2645 C CD1 . ILE A 1 358 ? 8.651   -9.524  8.377   1.00 95.90 358 A 1 
ATOM 2646 N N   . ALA A 1 359 ? 11.844  -8.045  12.796  1.00 97.11 359 A 1 
ATOM 2647 C CA  . ALA A 1 359 ? 12.413  -7.127  13.785  1.00 96.94 359 A 1 
ATOM 2648 C C   . ALA A 1 359 ? 13.824  -7.560  14.243  1.00 96.96 359 A 1 
ATOM 2649 O O   . ALA A 1 359 ? 14.717  -6.730  14.416  1.00 96.62 359 A 1 
ATOM 2650 C CB  . ALA A 1 359 ? 11.437  -7.022  14.964  1.00 96.55 359 A 1 
ATOM 2651 N N   . GLN A 1 360 ? 14.074  -8.862  14.374  1.00 97.17 360 A 1 
ATOM 2652 C CA  . GLN A 1 360 ? 15.413  -9.392  14.655  1.00 96.95 360 A 1 
ATOM 2653 C C   . GLN A 1 360 ? 16.401  -9.157  13.501  1.00 97.10 360 A 1 
ATOM 2654 O O   . GLN A 1 360 ? 17.567  -8.860  13.766  1.00 96.87 360 A 1 
ATOM 2655 C CB  . GLN A 1 360 ? 15.343  -10.892 14.955  1.00 96.51 360 A 1 
ATOM 2656 C CG  . GLN A 1 360 ? 14.763  -11.204 16.342  1.00 89.65 360 A 1 
ATOM 2657 C CD  . GLN A 1 360 ? 14.590  -12.700 16.552  1.00 86.31 360 A 1 
ATOM 2658 O OE1 . GLN A 1 360 ? 15.374  -13.523 16.086  1.00 79.60 360 A 1 
ATOM 2659 N NE2 . GLN A 1 360 ? 13.583  -13.119 17.279  1.00 75.43 360 A 1 
ATOM 2660 N N   . ALA A 1 361 ? 15.972  -9.284  12.246  1.00 97.18 361 A 1 
ATOM 2661 C CA  . ALA A 1 361 ? 16.800  -8.941  11.089  1.00 97.15 361 A 1 
ATOM 2662 C C   . ALA A 1 361 ? 17.188  -7.454  11.112  1.00 97.36 361 A 1 
ATOM 2663 O O   . ALA A 1 361 ? 18.371  -7.126  11.001  1.00 97.06 361 A 1 
ATOM 2664 C CB  . ALA A 1 361 ? 16.058  -9.316  9.800   1.00 97.01 361 A 1 
ATOM 2665 N N   . THR A 1 362 ? 16.226  -6.572  11.388  1.00 97.30 362 A 1 
ATOM 2666 C CA  . THR A 1 362 ? 16.456  -5.128  11.563  1.00 97.15 362 A 1 
ATOM 2667 C C   . THR A 1 362 ? 17.452  -4.856  12.688  1.00 97.22 362 A 1 
ATOM 2668 O O   . THR A 1 362 ? 18.418  -4.119  12.503  1.00 96.76 362 A 1 
ATOM 2669 C CB  . THR A 1 362 ? 15.144  -4.397  11.875  1.00 96.72 362 A 1 
ATOM 2670 O OG1 . THR A 1 362 ? 14.134  -4.829  11.010  1.00 94.66 362 A 1 
ATOM 2671 C CG2 . THR A 1 362 ? 15.277  -2.880  11.720  1.00 94.47 362 A 1 
ATOM 2672 N N   . GLY A 1 363 ? 17.292  -5.511  13.835  1.00 97.05 363 A 1 
ATOM 2673 C CA  . GLY A 1 363 ? 18.216  -5.394  14.970  1.00 96.78 363 A 1 
ATOM 2674 C C   . GLY A 1 363 ? 19.651  -5.863  14.675  1.00 96.94 363 A 1 
ATOM 2675 O O   . GLY A 1 363 ? 20.583  -5.464  15.370  1.00 96.10 363 A 1 
ATOM 2676 N N   . LYS A 1 364 ? 19.855  -6.674  13.633  1.00 96.97 364 A 1 
ATOM 2677 C CA  . LYS A 1 364 ? 21.176  -7.086  13.115  1.00 96.72 364 A 1 
ATOM 2678 C C   . LYS A 1 364 ? 21.717  -6.159  12.017  1.00 97.08 364 A 1 
ATOM 2679 O O   . LYS A 1 364 ? 22.751  -6.471  11.421  1.00 96.03 364 A 1 
ATOM 2680 C CB  . LYS A 1 364 ? 21.107  -8.537  12.623  1.00 95.85 364 A 1 
ATOM 2681 C CG  . LYS A 1 364 ? 20.866  -9.555  13.746  1.00 93.78 364 A 1 
ATOM 2682 C CD  . LYS A 1 364 ? 20.638  -10.929 13.107  1.00 90.90 364 A 1 
ATOM 2683 C CE  . LYS A 1 364 ? 20.296  -11.992 14.150  1.00 86.01 364 A 1 
ATOM 2684 N NZ  . LYS A 1 364 ? 19.949  -13.267 13.471  1.00 78.81 364 A 1 
ATOM 2685 N N   . GLY A 1 365 ? 21.046  -5.037  11.753  1.00 97.02 365 A 1 
ATOM 2686 C CA  . GLY A 1 365 ? 21.415  -4.058  10.730  1.00 97.00 365 A 1 
ATOM 2687 C C   . GLY A 1 365 ? 20.818  -4.331  9.347   1.00 97.62 365 A 1 
ATOM 2688 O O   . GLY A 1 365 ? 21.298  -3.760  8.376   1.00 96.62 365 A 1 
ATOM 2689 N N   . GLY A 1 366 ? 19.819  -5.211  9.235   1.00 97.23 366 A 1 
ATOM 2690 C CA  . GLY A 1 366 ? 19.036  -5.371  8.011   1.00 97.47 366 A 1 
ATOM 2691 C C   . GLY A 1 366 ? 18.057  -4.209  7.806   1.00 97.71 366 A 1 
ATOM 2692 O O   . GLY A 1 366 ? 17.629  -3.563  8.762   1.00 96.98 366 A 1 
ATOM 2693 N N   . PHE A 1 367 ? 17.674  -3.969  6.558   1.00 97.21 367 A 1 
ATOM 2694 C CA  . PHE A 1 367 ? 16.667  -2.987  6.170   1.00 97.23 367 A 1 
ATOM 2695 C C   . PHE A 1 367 ? 15.306  -3.670  6.013   1.00 97.52 367 A 1 
ATOM 2696 O O   . PHE A 1 367 ? 15.157  -4.584  5.209   1.00 96.97 367 A 1 
ATOM 2697 C CB  . PHE A 1 367 ? 17.115  -2.306  4.873   1.00 96.66 367 A 1 
ATOM 2698 C CG  . PHE A 1 367 ? 16.142  -1.255  4.379   1.00 96.45 367 A 1 
ATOM 2699 C CD1 . PHE A 1 367 ? 15.432  -1.457  3.178   1.00 94.58 367 A 1 
ATOM 2700 C CD2 . PHE A 1 367 ? 15.949  -0.073  5.115   1.00 95.07 367 A 1 
ATOM 2701 C CE1 . PHE A 1 367 ? 14.551  -0.468  2.709   1.00 94.21 367 A 1 
ATOM 2702 C CE2 . PHE A 1 367 ? 15.065  0.913   4.649   1.00 94.23 367 A 1 
ATOM 2703 C CZ  . PHE A 1 367 ? 14.370  0.719   3.443   1.00 94.50 367 A 1 
ATOM 2704 N N   . SER A 1 368 ? 14.305  -3.266  6.796   1.00 96.94 368 A 1 
ATOM 2705 C CA  . SER A 1 368 ? 12.977  -3.890  6.765   1.00 96.73 368 A 1 
ATOM 2706 C C   . SER A 1 368 ? 11.857  -2.885  6.531   1.00 96.14 368 A 1 
ATOM 2707 O O   . SER A 1 368 ? 11.821  -1.820  7.145   1.00 95.05 368 A 1 
ATOM 2708 C CB  . SER A 1 368 ? 12.714  -4.693  8.033   1.00 96.31 368 A 1 
ATOM 2709 O OG  . SER A 1 368 ? 12.614  -3.816  9.134   1.00 94.92 368 A 1 
ATOM 2710 N N   . VAL A 1 369 ? 10.906  -3.264  5.686   1.00 95.47 369 A 1 
ATOM 2711 C CA  . VAL A 1 369 ? 9.757   -2.444  5.310   1.00 95.06 369 A 1 
ATOM 2712 C C   . VAL A 1 369 ? 8.474   -3.225  5.557   1.00 94.91 369 A 1 
ATOM 2713 O O   . VAL A 1 369 ? 8.288   -4.313  5.012   1.00 94.49 369 A 1 
ATOM 2714 C CB  . VAL A 1 369 ? 9.856   -2.000  3.841   1.00 94.68 369 A 1 
ATOM 2715 C CG1 . VAL A 1 369 ? 8.706   -1.052  3.470   1.00 92.79 369 A 1 
ATOM 2716 C CG2 . VAL A 1 369 ? 11.187  -1.292  3.565   1.00 92.86 369 A 1 
ATOM 2717 N N   . VAL A 1 370 ? 7.578   -2.659  6.368   1.00 94.23 370 A 1 
ATOM 2718 C CA  . VAL A 1 370 ? 6.215   -3.158  6.561   1.00 93.24 370 A 1 
ATOM 2719 C C   . VAL A 1 370 ? 5.301   -2.410  5.600   1.00 91.80 370 A 1 
ATOM 2720 O O   . VAL A 1 370 ? 5.115   -1.201  5.728   1.00 89.64 370 A 1 
ATOM 2721 C CB  . VAL A 1 370 ? 5.748   -2.998  8.018   1.00 92.90 370 A 1 
ATOM 2722 C CG1 . VAL A 1 370 ? 4.363   -3.624  8.222   1.00 90.31 370 A 1 
ATOM 2723 C CG2 . VAL A 1 370 ? 6.717   -3.664  9.001   1.00 90.57 370 A 1 
ATOM 2724 N N   . GLY A 1 371 ? 4.723   -3.116  4.631   1.00 90.18 371 A 1 
ATOM 2725 C CA  . GLY A 1 371 ? 3.784   -2.589  3.654   1.00 85.90 371 A 1 
ATOM 2726 C C   . GLY A 1 371 ? 2.348   -3.032  3.926   1.00 82.79 371 A 1 
ATOM 2727 O O   . GLY A 1 371 ? 2.095   -4.155  4.352   1.00 72.79 371 A 1 
ATOM 2728 N N   . GLY A 1 372 ? 1.381   -2.159  3.610   1.00 81.85 372 A 1 
ATOM 2729 C CA  . GLY A 1 372 ? -0.050  -2.468  3.683   1.00 78.73 372 A 1 
ATOM 2730 C C   . GLY A 1 372 ? -0.680  -2.230  5.063   1.00 80.87 372 A 1 
ATOM 2731 O O   . GLY A 1 372 ? -0.061  -2.399  6.104   1.00 74.39 372 A 1 
ATOM 2732 N N   . GLY A 1 373 ? -1.966  -1.821  5.044   1.00 77.95 373 A 1 
ATOM 2733 C CA  . GLY A 1 373 ? -2.703  -1.437  6.253   1.00 77.75 373 A 1 
ATOM 2734 C C   . GLY A 1 373 ? -2.811  -2.563  7.279   1.00 82.29 373 A 1 
ATOM 2735 O O   . GLY A 1 373 ? -2.590  -2.318  8.459   1.00 80.02 373 A 1 
ATOM 2736 N N   . ASP A 1 374 ? -3.063  -3.800  6.836   1.00 79.53 374 A 1 
ATOM 2737 C CA  . ASP A 1 374 ? -3.243  -4.949  7.730   1.00 83.75 374 A 1 
ATOM 2738 C C   . ASP A 1 374 ? -1.934  -5.340  8.433   1.00 86.95 374 A 1 
ATOM 2739 O O   . ASP A 1 374 ? -1.940  -5.626  9.628   1.00 86.34 374 A 1 
ATOM 2740 C CB  . ASP A 1 374 ? -3.809  -6.147  6.949   1.00 82.74 374 A 1 
ATOM 2741 C CG  . ASP A 1 374 ? -5.142  -5.866  6.249   1.00 80.05 374 A 1 
ATOM 2742 O OD1 . ASP A 1 374 ? -5.821  -4.889  6.634   1.00 77.26 374 A 1 
ATOM 2743 O OD2 . ASP A 1 374 ? -5.412  -6.576  5.256   1.00 74.68 374 A 1 
ATOM 2744 N N   . SER A 1 375 ? -0.793  -5.288  7.744   1.00 84.54 375 A 1 
ATOM 2745 C CA  . SER A 1 375 ? 0.516   -5.552  8.359   1.00 85.02 375 A 1 
ATOM 2746 C C   . SER A 1 375 ? 0.884   -4.477  9.385   1.00 86.13 375 A 1 
ATOM 2747 O O   . SER A 1 375 ? 1.326   -4.799  10.486  1.00 86.86 375 A 1 
ATOM 2748 C CB  . SER A 1 375 ? 1.611   -5.638  7.293   1.00 85.40 375 A 1 
ATOM 2749 O OG  . SER A 1 375 ? 1.317   -6.678  6.379   1.00 82.56 375 A 1 
ATOM 2750 N N   . ALA A 1 376 ? 0.634   -3.197  9.073   1.00 86.15 376 A 1 
ATOM 2751 C CA  . ALA A 1 376 ? 0.833   -2.105  10.023  1.00 84.27 376 A 1 
ATOM 2752 C C   . ALA A 1 376 ? -0.120  -2.212  11.232  1.00 85.22 376 A 1 
ATOM 2753 O O   . ALA A 1 376 ? 0.281   -1.966  12.369  1.00 84.96 376 A 1 
ATOM 2754 C CB  . ALA A 1 376 ? 0.661   -0.781  9.267   1.00 83.28 376 A 1 
ATOM 2755 N N   . ALA A 1 377 ? -1.377  -2.620  11.012  1.00 84.86 377 A 1 
ATOM 2756 C CA  . ALA A 1 377 ? -2.330  -2.894  12.091  1.00 84.31 377 A 1 
ATOM 2757 C C   . ALA A 1 377 ? -1.876  -4.078  12.960  1.00 86.23 377 A 1 
ATOM 2758 O O   . ALA A 1 377 ? -1.931  -3.985  14.186  1.00 86.18 377 A 1 
ATOM 2759 C CB  . ALA A 1 377 ? -3.719  -3.124  11.489  1.00 82.43 377 A 1 
ATOM 2760 N N   . ALA A 1 378 ? -1.354  -5.149  12.349  1.00 84.20 378 A 1 
ATOM 2761 C CA  . ALA A 1 378 ? -0.814  -6.297  13.068  1.00 85.03 378 A 1 
ATOM 2762 C C   . ALA A 1 378 ? 0.364   -5.907  13.975  1.00 86.90 378 A 1 
ATOM 2763 O O   . ALA A 1 378 ? 0.374   -6.294  15.141  1.00 88.27 378 A 1 
ATOM 2764 C CB  . ALA A 1 378 ? -0.419  -7.383  12.059  1.00 86.64 378 A 1 
ATOM 2765 N N   . VAL A 1 379 ? 1.312   -5.080  13.504  1.00 88.40 379 A 1 
ATOM 2766 C CA  . VAL A 1 379 ? 2.418   -4.558  14.337  1.00 87.79 379 A 1 
ATOM 2767 C C   . VAL A 1 379 ? 1.875   -3.909  15.615  1.00 88.37 379 A 1 
ATOM 2768 O O   . VAL A 1 379 ? 2.282   -4.283  16.718  1.00 88.02 379 A 1 
ATOM 2769 C CB  . VAL A 1 379 ? 3.303   -3.574  13.535  1.00 87.82 379 A 1 
ATOM 2770 C CG1 . VAL A 1 379 ? 4.318   -2.825  14.412  1.00 85.07 379 A 1 
ATOM 2771 C CG2 . VAL A 1 379 ? 4.104   -4.322  12.465  1.00 86.68 379 A 1 
ATOM 2772 N N   . ARG A 1 380 ? 0.890   -3.011  15.481  1.00 88.94 380 A 1 
ATOM 2773 C CA  . ARG A 1 380 ? 0.287   -2.297  16.624  1.00 85.48 380 A 1 
ATOM 2774 C C   . ARG A 1 380 ? -0.527  -3.216  17.534  1.00 86.50 380 A 1 
ATOM 2775 O O   . ARG A 1 380 ? -0.323  -3.218  18.745  1.00 85.34 380 A 1 
ATOM 2776 C CB  . ARG A 1 380 ? -0.578  -1.132  16.116  1.00 82.12 380 A 1 
ATOM 2777 C CG  . ARG A 1 380 ? 0.282   -0.022  15.481  1.00 76.14 380 A 1 
ATOM 2778 C CD  . ARG A 1 380 ? -0.562  1.218   15.137  1.00 72.58 380 A 1 
ATOM 2779 N NE  . ARG A 1 380 ? -1.547  0.971   14.060  1.00 67.62 380 A 1 
ATOM 2780 C CZ  . ARG A 1 380 ? -1.331  0.980   12.760  1.00 60.93 380 A 1 
ATOM 2781 N NH1 . ARG A 1 380 ? -0.152  1.148   12.252  1.00 56.35 380 A 1 
ATOM 2782 N NH2 . ARG A 1 380 ? -2.328  0.839   11.937  1.00 56.11 380 A 1 
ATOM 2783 N N   . GLN A 1 381 ? -1.426  -4.020  16.973  1.00 87.29 381 A 1 
ATOM 2784 C CA  . GLN A 1 381 ? -2.326  -4.890  17.745  1.00 87.31 381 A 1 
ATOM 2785 C C   . GLN A 1 381 ? -1.558  -5.979  18.509  1.00 88.85 381 A 1 
ATOM 2786 O O   . GLN A 1 381 ? -1.928  -6.339  19.630  1.00 87.82 381 A 1 
ATOM 2787 C CB  . GLN A 1 381 ? -3.368  -5.492  16.798  1.00 86.64 381 A 1 
ATOM 2788 C CG  . GLN A 1 381 ? -4.384  -6.388  17.536  1.00 78.59 381 A 1 
ATOM 2789 C CD  . GLN A 1 381 ? -5.511  -6.887  16.640  1.00 74.70 381 A 1 
ATOM 2790 O OE1 . GLN A 1 381 ? -5.766  -6.373  15.569  1.00 69.82 381 A 1 
ATOM 2791 N NE2 . GLN A 1 381 ? -6.244  -7.894  17.052  1.00 66.70 381 A 1 
ATOM 2792 N N   . LEU A 1 382 ? -0.473  -6.486  17.929  1.00 88.12 382 A 1 
ATOM 2793 C CA  . LEU A 1 382 ? 0.390   -7.475  18.569  1.00 88.52 382 A 1 
ATOM 2794 C C   . LEU A 1 382 ? 1.386   -6.849  19.559  1.00 89.68 382 A 1 
ATOM 2795 O O   . LEU A 1 382 ? 2.114   -7.587  20.226  1.00 88.74 382 A 1 
ATOM 2796 C CB  . LEU A 1 382 ? 1.071   -8.327  17.480  1.00 90.28 382 A 1 
ATOM 2797 C CG  . LEU A 1 382 ? 0.093   -9.113  16.581  1.00 90.55 382 A 1 
ATOM 2798 C CD1 . LEU A 1 382 ? 0.879   -9.822  15.481  1.00 87.77 382 A 1 
ATOM 2799 C CD2 . LEU A 1 382 ? -0.705  -10.163 17.358  1.00 89.84 382 A 1 
ATOM 2800 N N   . GLY A 1 383 ? 1.406   -5.517  19.695  1.00 88.54 383 A 1 
ATOM 2801 C CA  . GLY A 1 383 ? 2.262   -4.796  20.638  1.00 88.46 383 A 1 
ATOM 2802 C C   . GLY A 1 383 ? 3.747   -4.826  20.266  1.00 90.79 383 A 1 
ATOM 2803 O O   . GLY A 1 383 ? 4.596   -4.797  21.154  1.00 88.55 383 A 1 
ATOM 2804 N N   . LEU A 1 384 ? 4.062   -4.937  18.971  1.00 91.16 384 A 1 
ATOM 2805 C CA  . LEU A 1 384 ? 5.437   -4.880  18.482  1.00 91.30 384 A 1 
ATOM 2806 C C   . LEU A 1 384 ? 5.897   -3.416  18.396  1.00 91.27 384 A 1 
ATOM 2807 O O   . LEU A 1 384 ? 5.095   -2.551  18.045  1.00 90.19 384 A 1 
ATOM 2808 C CB  . LEU A 1 384 ? 5.542   -5.590  17.122  1.00 92.24 384 A 1 
ATOM 2809 C CG  . LEU A 1 384 ? 5.160   -7.081  17.168  1.00 91.56 384 A 1 
ATOM 2810 C CD1 . LEU A 1 384 ? 5.087   -7.631  15.750  1.00 85.82 384 A 1 
ATOM 2811 C CD2 . LEU A 1 384 ? 6.172   -7.919  17.954  1.00 86.03 384 A 1 
ATOM 2812 N N   . PRO A 1 385 ? 7.164   -3.103  18.720  1.00 92.04 385 A 1 
ATOM 2813 C CA  . PRO A 1 385 ? 7.651   -1.732  18.656  1.00 91.50 385 A 1 
ATOM 2814 C C   . PRO A 1 385 ? 7.878   -1.301  17.198  1.00 91.52 385 A 1 
ATOM 2815 O O   . PRO A 1 385 ? 8.551   -2.011  16.450  1.00 89.95 385 A 1 
ATOM 2816 C CB  . PRO A 1 385 ? 8.949   -1.738  19.469  1.00 90.30 385 A 1 
ATOM 2817 C CG  . PRO A 1 385 ? 9.482   -3.161  19.274  1.00 88.71 385 A 1 
ATOM 2818 C CD  . PRO A 1 385 ? 8.212   -4.006  19.182  1.00 91.65 385 A 1 
ATOM 2819 N N   . ASP A 1 386 ? 7.437   -0.096  16.836  1.00 90.22 386 A 1 
ATOM 2820 C CA  . ASP A 1 386 ? 7.690   0.495   15.511  1.00 89.92 386 A 1 
ATOM 2821 C C   . ASP A 1 386 ? 9.194   0.545   15.184  1.00 91.80 386 A 1 
ATOM 2822 O O   . ASP A 1 386 ? 9.608   0.272   14.062  1.00 91.16 386 A 1 
ATOM 2823 C CB  . ASP A 1 386 ? 7.108   1.923   15.453  1.00 86.56 386 A 1 
ATOM 2824 C CG  . ASP A 1 386 ? 5.578   1.999   15.443  1.00 81.34 386 A 1 
ATOM 2825 O OD1 . ASP A 1 386 ? 4.922   0.941   15.590  1.00 77.06 386 A 1 
ATOM 2826 O OD2 . ASP A 1 386 ? 5.068   3.131   15.316  1.00 76.40 386 A 1 
ATOM 2827 N N   . SER A 1 387 ? 10.037  0.791   16.199  1.00 92.01 387 A 1 
ATOM 2828 C CA  . SER A 1 387 ? 11.503  0.778   16.084  1.00 92.81 387 A 1 
ATOM 2829 C C   . SER A 1 387 ? 12.100  -0.592  15.730  1.00 93.90 387 A 1 
ATOM 2830 O O   . SER A 1 387 ? 13.299  -0.683  15.474  1.00 93.30 387 A 1 
ATOM 2831 C CB  . SER A 1 387 ? 12.129  1.275   17.394  1.00 92.55 387 A 1 
ATOM 2832 O OG  . SER A 1 387 ? 11.782  0.425   18.475  1.00 91.16 387 A 1 
ATOM 2833 N N   . GLY A 1 388 ? 11.306  -1.660  15.745  1.00 93.14 388 A 1 
ATOM 2834 C CA  . GLY A 1 388 ? 11.698  -2.977  15.249  1.00 94.02 388 A 1 
ATOM 2835 C C   . GLY A 1 388 ? 11.761  -3.063  13.722  1.00 95.62 388 A 1 
ATOM 2836 O O   . GLY A 1 388 ? 12.254  -4.060  13.201  1.00 94.93 388 A 1 
ATOM 2837 N N   . PHE A 1 389 ? 11.294  -2.032  13.017  1.00 95.04 389 A 1 
ATOM 2838 C CA  . PHE A 1 389 ? 11.248  -1.979  11.557  1.00 94.96 389 A 1 
ATOM 2839 C C   . PHE A 1 389 ? 11.917  -0.698  11.058  1.00 94.77 389 A 1 
ATOM 2840 O O   . PHE A 1 389 ? 11.827  0.342   11.706  1.00 93.42 389 A 1 
ATOM 2841 C CB  . PHE A 1 389 ? 9.790   -2.091  11.091  1.00 94.88 389 A 1 
ATOM 2842 C CG  . PHE A 1 389 ? 9.049   -3.274  11.689  1.00 95.43 389 A 1 
ATOM 2843 C CD1 . PHE A 1 389 ? 9.157   -4.551  11.107  1.00 94.21 389 A 1 
ATOM 2844 C CD2 . PHE A 1 389 ? 8.297   -3.111  12.868  1.00 94.77 389 A 1 
ATOM 2845 C CE1 . PHE A 1 389 ? 8.515   -5.653  11.695  1.00 94.23 389 A 1 
ATOM 2846 C CE2 . PHE A 1 389 ? 7.655   -4.215  13.457  1.00 94.32 389 A 1 
ATOM 2847 C CZ  . PHE A 1 389 ? 7.763   -5.485  12.872  1.00 94.70 389 A 1 
ATOM 2848 N N   . SER A 1 390 ? 12.587  -0.758  9.911   1.00 94.26 390 A 1 
ATOM 2849 C CA  . SER A 1 390 ? 13.244  0.418   9.322   1.00 93.75 390 A 1 
ATOM 2850 C C   . SER A 1 390 ? 12.228  1.411   8.764   1.00 93.66 390 A 1 
ATOM 2851 O O   . SER A 1 390 ? 12.449  2.616   8.832   1.00 92.56 390 A 1 
ATOM 2852 C CB  . SER A 1 390 ? 14.202  0.001   8.206   1.00 93.95 390 A 1 
ATOM 2853 O OG  . SER A 1 390 ? 15.121  -0.968  8.675   1.00 91.55 390 A 1 
ATOM 2854 N N   . HIS A 1 391 ? 11.103  0.901   8.237   1.00 92.98 391 A 1 
ATOM 2855 C CA  . HIS A 1 391 ? 10.017  1.722   7.719   1.00 92.21 391 A 1 
ATOM 2856 C C   . HIS A 1 391 ? 8.671   0.990   7.830   1.00 92.17 391 A 1 
ATOM 2857 O O   . HIS A 1 391 ? 8.573   -0.200  7.530   1.00 91.28 391 A 1 
ATOM 2858 C CB  . HIS A 1 391 ? 10.325  2.097   6.266   1.00 91.34 391 A 1 
ATOM 2859 C CG  . HIS A 1 391 ? 9.328   3.055   5.673   1.00 89.00 391 A 1 
ATOM 2860 N ND1 . HIS A 1 391 ? 9.211   4.398   5.982   1.00 81.35 391 A 1 
ATOM 2861 C CD2 . HIS A 1 391 ? 8.397   2.748   4.719   1.00 81.30 391 A 1 
ATOM 2862 C CE1 . HIS A 1 391 ? 8.230   4.889   5.214   1.00 82.68 391 A 1 
ATOM 2863 N NE2 . HIS A 1 391 ? 7.714   3.921   4.438   1.00 82.32 391 A 1 
ATOM 2864 N N   . ILE A 1 392 ? 7.620   1.717   8.237   1.00 91.10 392 A 1 
ATOM 2865 C CA  . ILE A 1 392 ? 6.230   1.247   8.182   1.00 89.79 392 A 1 
ATOM 2866 C C   . ILE A 1 392 ? 5.495   2.145   7.190   1.00 88.83 392 A 1 
ATOM 2867 O O   . ILE A 1 392 ? 5.213   3.307   7.475   1.00 86.67 392 A 1 
ATOM 2868 C CB  . ILE A 1 392 ? 5.562   1.209   9.576   1.00 88.73 392 A 1 
ATOM 2869 C CG1 . ILE A 1 392 ? 6.366   0.308   10.543  1.00 87.37 392 A 1 
ATOM 2870 C CG2 . ILE A 1 392 ? 4.109   0.709   9.435   1.00 87.22 392 A 1 
ATOM 2871 C CD1 . ILE A 1 392 ? 5.779   0.193   11.954  1.00 82.01 392 A 1 
ATOM 2872 N N   . SER A 1 393 ? 5.211   1.604   6.005   1.00 89.49 393 A 1 
ATOM 2873 C CA  . SER A 1 393 ? 4.597   2.353   4.914   1.00 87.38 393 A 1 
ATOM 2874 C C   . SER A 1 393 ? 3.164   2.767   5.256   1.00 84.91 393 A 1 
ATOM 2875 O O   . SER A 1 393 ? 2.331   1.953   5.666   1.00 81.85 393 A 1 
ATOM 2876 C CB  . SER A 1 393 ? 4.631   1.527   3.630   1.00 86.95 393 A 1 
ATOM 2877 O OG  . SER A 1 393 ? 3.878   2.152   2.615   1.00 81.51 393 A 1 
ATOM 2878 N N   . THR A 1 394 ? 2.844   4.030   4.992   1.00 85.03 394 A 1 
ATOM 2879 C CA  . THR A 1 394 ? 1.476   4.575   5.038   1.00 82.19 394 A 1 
ATOM 2880 C C   . THR A 1 394 ? 0.818   4.619   3.655   1.00 82.04 394 A 1 
ATOM 2881 O O   . THR A 1 394 ? -0.362  4.955   3.542   1.00 77.61 394 A 1 
ATOM 2882 C CB  . THR A 1 394 ? 1.458   5.966   5.699   1.00 78.98 394 A 1 
ATOM 2883 O OG1 . THR A 1 394 ? 2.252   6.871   4.981   1.00 76.54 394 A 1 
ATOM 2884 C CG2 . THR A 1 394 ? 1.979   5.934   7.139   1.00 74.73 394 A 1 
ATOM 2885 N N   . GLY A 1 395 ? 1.550   4.251   2.604   1.00 81.58 395 A 1 
ATOM 2886 C CA  . GLY A 1 395 ? 1.126   4.343   1.203   1.00 79.61 395 A 1 
ATOM 2887 C C   . GLY A 1 395 ? 0.094   3.303   0.767   1.00 81.35 395 A 1 
ATOM 2888 O O   . GLY A 1 395 ? -0.575  3.487   -0.254  1.00 76.32 395 A 1 
ATOM 2889 N N   . GLY A 1 396 ? -0.092  2.227   1.525   1.00 81.49 396 A 1 
ATOM 2890 C CA  . GLY A 1 396 ? -1.096  1.197   1.254   1.00 80.76 396 A 1 
ATOM 2891 C C   . GLY A 1 396 ? -0.996  0.624   -0.167  1.00 84.49 396 A 1 
ATOM 2892 O O   . GLY A 1 396 ? 0.029   0.086   -0.566  1.00 81.50 396 A 1 
ATOM 2893 N N   . GLY A 1 397 ? -2.088  0.748   -0.938  1.00 83.22 397 A 1 
ATOM 2894 C CA  . GLY A 1 397 ? -2.126  0.275   -2.329  1.00 85.16 397 A 1 
ATOM 2895 C C   . GLY A 1 397 ? -1.160  1.001   -3.271  1.00 88.75 397 A 1 
ATOM 2896 O O   . GLY A 1 397 ? -0.703  0.388   -4.224  1.00 87.86 397 A 1 
ATOM 2897 N N   . ALA A 1 398 ? -0.809  2.275   -2.995  1.00 86.15 398 A 1 
ATOM 2898 C CA  . ALA A 1 398 ? 0.123   3.027   -3.836  1.00 88.69 398 A 1 
ATOM 2899 C C   . ALA A 1 398 ? 1.539   2.429   -3.800  1.00 90.58 398 A 1 
ATOM 2900 O O   . ALA A 1 398 ? 2.171   2.302   -4.844  1.00 89.67 398 A 1 
ATOM 2901 C CB  . ALA A 1 398 ? 0.126   4.495   -3.392  1.00 88.26 398 A 1 
ATOM 2902 N N   . SER A 1 399 ? 1.999   1.979   -2.627  1.00 88.60 399 A 1 
ATOM 2903 C CA  . SER A 1 399 ? 3.290   1.297   -2.482  1.00 89.21 399 A 1 
ATOM 2904 C C   . SER A 1 399 ? 3.326   -0.020  -3.263  1.00 90.04 399 A 1 
ATOM 2905 O O   . SER A 1 399 ? 4.318   -0.316  -3.926  1.00 89.62 399 A 1 
ATOM 2906 C CB  . SER A 1 399 ? 3.611   1.037   -1.003  1.00 87.90 399 A 1 
ATOM 2907 O OG  . SER A 1 399 ? 3.331   2.182   -0.225  1.00 80.59 399 A 1 
ATOM 2908 N N   . LEU A 1 400 ? 2.225   -0.792  -3.264  1.00 89.65 400 A 1 
ATOM 2909 C CA  . LEU A 1 400 ? 2.129   -2.008  -4.078  1.00 89.61 400 A 1 
ATOM 2910 C C   . LEU A 1 400 ? 2.143   -1.691  -5.577  1.00 90.36 400 A 1 
ATOM 2911 O O   . LEU A 1 400 ? 2.910   -2.309  -6.307  1.00 89.07 400 A 1 
ATOM 2912 C CB  . LEU A 1 400 ? 0.879   -2.815  -3.708  1.00 87.99 400 A 1 
ATOM 2913 C CG  . LEU A 1 400 ? 0.930   -3.482  -2.323  1.00 84.28 400 A 1 
ATOM 2914 C CD1 . LEU A 1 400 ? -0.406  -4.185  -2.058  1.00 79.95 400 A 1 
ATOM 2915 C CD2 . LEU A 1 400 ? 2.045   -4.522  -2.213  1.00 78.79 400 A 1 
ATOM 2916 N N   . GLU A 1 401 ? 1.363   -0.704  -6.029  1.00 90.24 401 A 1 
ATOM 2917 C CA  . GLU A 1 401 ? 1.357   -0.297  -7.442  1.00 90.48 401 A 1 
ATOM 2918 C C   . GLU A 1 401 ? 2.753   0.171   -7.904  1.00 91.39 401 A 1 
ATOM 2919 O O   . GLU A 1 401 ? 3.155   -0.138  -9.026  1.00 90.91 401 A 1 
ATOM 2920 C CB  . GLU A 1 401 ? 0.282   0.782   -7.711  1.00 90.45 401 A 1 
ATOM 2921 C CG  . GLU A 1 401 ? -1.164  0.236   -7.669  1.00 88.60 401 A 1 
ATOM 2922 C CD  . GLU A 1 401 ? -2.265  1.189   -8.203  1.00 87.97 401 A 1 
ATOM 2923 O OE1 . GLU A 1 401 ? -3.468  0.980   -7.897  1.00 79.03 401 A 1 
ATOM 2924 O OE2 . GLU A 1 401 ? -1.979  2.087   -9.027  1.00 80.58 401 A 1 
ATOM 2925 N N   . TYR A 1 402 ? 3.528   0.845   -7.039  1.00 92.88 402 A 1 
ATOM 2926 C CA  . TYR A 1 402 ? 4.923   1.203   -7.326  1.00 92.79 402 A 1 
ATOM 2927 C C   . TYR A 1 402 ? 5.810   -0.043  -7.488  1.00 92.83 402 A 1 
ATOM 2928 O O   . TYR A 1 402 ? 6.537   -0.154  -8.476  1.00 92.02 402 A 1 
ATOM 2929 C CB  . TYR A 1 402 ? 5.462   2.118   -6.220  1.00 92.43 402 A 1 
ATOM 2930 C CG  . TYR A 1 402 ? 6.841   2.687   -6.509  1.00 91.82 402 A 1 
ATOM 2931 C CD1 . TYR A 1 402 ? 7.995   1.899   -6.327  1.00 90.24 402 A 1 
ATOM 2932 C CD2 . TYR A 1 402 ? 6.971   4.013   -6.966  1.00 91.00 402 A 1 
ATOM 2933 C CE1 . TYR A 1 402 ? 9.270   2.432   -6.605  1.00 90.09 402 A 1 
ATOM 2934 C CE2 . TYR A 1 402 ? 8.243   4.552   -7.237  1.00 89.91 402 A 1 
ATOM 2935 C CZ  . TYR A 1 402 ? 9.393   3.760   -7.059  1.00 89.78 402 A 1 
ATOM 2936 O OH  . TYR A 1 402 ? 10.626  4.278   -7.318  1.00 87.89 402 A 1 
ATOM 2937 N N   . LEU A 1 403 ? 5.721   -1.010  -6.560  1.00 91.10 403 A 1 
ATOM 2938 C CA  . LEU A 1 403 ? 6.481   -2.268  -6.630  1.00 90.80 403 A 1 
ATOM 2939 C C   . LEU A 1 403 ? 6.114   -3.120  -7.856  1.00 90.95 403 A 1 
ATOM 2940 O O   . LEU A 1 403 ? 6.959   -3.851  -8.374  1.00 89.94 403 A 1 
ATOM 2941 C CB  . LEU A 1 403 ? 6.260   -3.071  -5.337  1.00 91.05 403 A 1 
ATOM 2942 C CG  . LEU A 1 403 ? 6.859   -2.441  -4.067  1.00 90.10 403 A 1 
ATOM 2943 C CD1 . LEU A 1 403 ? 6.437   -3.263  -2.851  1.00 87.42 403 A 1 
ATOM 2944 C CD2 . LEU A 1 403 ? 8.384   -2.392  -4.102  1.00 87.97 403 A 1 
ATOM 2945 N N   . GLU A 1 404 ? 4.876   -3.001  -8.340  1.00 91.43 404 A 1 
ATOM 2946 C CA  . GLU A 1 404 ? 4.410   -3.592  -9.603  1.00 91.28 404 A 1 
ATOM 2947 C C   . GLU A 1 404 ? 5.012   -2.902  -10.843 1.00 91.39 404 A 1 
ATOM 2948 O O   . GLU A 1 404 ? 4.829   -3.379  -11.965 1.00 90.25 404 A 1 
ATOM 2949 C CB  . GLU A 1 404 ? 2.873   -3.538  -9.653  1.00 90.64 404 A 1 
ATOM 2950 C CG  . GLU A 1 404 ? 2.180   -4.463  -8.636  1.00 87.56 404 A 1 
ATOM 2951 C CD  . GLU A 1 404 ? 0.676   -4.178  -8.464  1.00 87.80 404 A 1 
ATOM 2952 O OE1 . GLU A 1 404 ? 0.067   -4.749  -7.534  1.00 80.35 404 A 1 
ATOM 2953 O OE2 . GLU A 1 404 ? 0.088   -3.415  -9.272  1.00 82.84 404 A 1 
ATOM 2954 N N   . GLY A 1 405 ? 5.727   -1.778  -10.667 1.00 91.82 405 A 1 
ATOM 2955 C CA  . GLY A 1 405 ? 6.313   -0.996  -11.757 1.00 91.44 405 A 1 
ATOM 2956 C C   . GLY A 1 405 ? 5.316   -0.078  -12.464 1.00 92.40 405 A 1 
ATOM 2957 O O   . GLY A 1 405 ? 5.567   0.339   -13.593 1.00 90.64 405 A 1 
ATOM 2958 N N   . LYS A 1 406 ? 4.176   0.237   -11.834 1.00 92.04 406 A 1 
ATOM 2959 C CA  . LYS A 1 406 ? 3.213   1.194   -12.389 1.00 92.45 406 A 1 
ATOM 2960 C C   . LYS A 1 406 ? 3.717   2.623   -12.221 1.00 92.85 406 A 1 
ATOM 2961 O O   . LYS A 1 406 ? 4.202   3.005   -11.159 1.00 92.21 406 A 1 
ATOM 2962 C CB  . LYS A 1 406 ? 1.834   1.044   -11.744 1.00 92.09 406 A 1 
ATOM 2963 C CG  . LYS A 1 406 ? 1.181   -0.304  -12.075 1.00 88.99 406 A 1 
ATOM 2964 C CD  . LYS A 1 406 ? -0.188  -0.387  -11.399 1.00 85.74 406 A 1 
ATOM 2965 C CE  . LYS A 1 406 ? -0.822  -1.747  -11.667 1.00 80.91 406 A 1 
ATOM 2966 N NZ  . LYS A 1 406 ? -1.864  -2.037  -10.650 1.00 73.91 406 A 1 
ATOM 2967 N N   . THR A 1 407 ? 3.502   3.441   -13.242 1.00 93.18 407 A 1 
ATOM 2968 C CA  . THR A 1 407 ? 3.668   4.894   -13.136 1.00 93.03 407 A 1 
ATOM 2969 C C   . THR A 1 407 ? 2.599   5.471   -12.209 1.00 93.81 407 A 1 
ATOM 2970 O O   . THR A 1 407 ? 1.402   5.267   -12.421 1.00 92.96 407 A 1 
ATOM 2971 C CB  . THR A 1 407 ? 3.569   5.564   -14.511 1.00 91.21 407 A 1 
ATOM 2972 O OG1 . THR A 1 407 ? 4.471   4.965   -15.404 1.00 86.32 407 A 1 
ATOM 2973 C CG2 . THR A 1 407 ? 3.923   7.048   -14.447 1.00 85.09 407 A 1 
ATOM 2974 N N   . LEU A 1 408 ? 3.025   6.210   -11.177 1.00 94.06 408 A 1 
ATOM 2975 C CA  . LEU A 1 408 ? 2.135   6.880   -10.229 1.00 94.73 408 A 1 
ATOM 2976 C C   . LEU A 1 408 ? 1.998   8.358   -10.635 1.00 95.07 408 A 1 
ATOM 2977 O O   . LEU A 1 408 ? 2.974   9.099   -10.508 1.00 94.61 408 A 1 
ATOM 2978 C CB  . LEU A 1 408 ? 2.659   6.711   -8.797  1.00 94.69 408 A 1 
ATOM 2979 C CG  . LEU A 1 408 ? 2.896   5.260   -8.336  1.00 93.70 408 A 1 
ATOM 2980 C CD1 . LEU A 1 408 ? 3.185   5.241   -6.836  1.00 90.35 408 A 1 
ATOM 2981 C CD2 . LEU A 1 408 ? 1.714   4.332   -8.591  1.00 89.78 408 A 1 
ATOM 2982 N N   . PRO A 1 409 ? 0.824   8.823   -11.099 1.00 96.17 409 A 1 
ATOM 2983 C CA  . PRO A 1 409 ? 0.669   10.164  -11.675 1.00 96.09 409 A 1 
ATOM 2984 C C   . PRO A 1 409 ? 1.096   11.304  -10.745 1.00 96.41 409 A 1 
ATOM 2985 O O   . PRO A 1 409 ? 1.671   12.287  -11.195 1.00 95.74 409 A 1 
ATOM 2986 C CB  . PRO A 1 409 ? -0.819  10.283  -12.019 1.00 95.48 409 A 1 
ATOM 2987 C CG  . PRO A 1 409 ? -1.249  8.844   -12.264 1.00 93.77 409 A 1 
ATOM 2988 C CD  . PRO A 1 409 ? -0.405  8.059   -11.272 1.00 95.99 409 A 1 
ATOM 2989 N N   . GLY A 1 410 ? 0.829   11.178  -9.447  1.00 95.31 410 A 1 
ATOM 2990 C CA  . GLY A 1 410 ? 1.203   12.182  -8.448  1.00 95.01 410 A 1 
ATOM 2991 C C   . GLY A 1 410 ? 2.699   12.211  -8.118  1.00 95.28 410 A 1 
ATOM 2992 O O   . GLY A 1 410 ? 3.136   13.168  -7.492  1.00 94.69 410 A 1 
ATOM 2993 N N   . LEU A 1 411 ? 3.486   11.199  -8.513  1.00 95.15 411 A 1 
ATOM 2994 C CA  . LEU A 1 411 ? 4.952   11.236  -8.471  1.00 94.73 411 A 1 
ATOM 2995 C C   . LEU A 1 411 ? 5.532   11.739  -9.793  1.00 94.57 411 A 1 
ATOM 2996 O O   . LEU A 1 411 ? 6.416   12.580  -9.775  1.00 93.59 411 A 1 
ATOM 2997 C CB  . LEU A 1 411 ? 5.543   9.856   -8.147  1.00 93.79 411 A 1 
ATOM 2998 C CG  . LEU A 1 411 ? 5.225   9.310   -6.750  1.00 91.69 411 A 1 
ATOM 2999 C CD1 . LEU A 1 411 ? 5.996   7.999   -6.556  1.00 90.15 411 A 1 
ATOM 3000 C CD2 . LEU A 1 411 ? 5.619   10.270  -5.627  1.00 90.13 411 A 1 
ATOM 3001 N N   . GLU A 1 412 ? 5.012   11.251  -10.920 1.00 94.98 412 A 1 
ATOM 3002 C CA  . GLU A 1 412 ? 5.433   11.668  -12.263 1.00 94.43 412 A 1 
ATOM 3003 C C   . GLU A 1 412 ? 5.362   13.194  -12.423 1.00 94.51 412 A 1 
ATOM 3004 O O   . GLU A 1 412 ? 6.325   13.822  -12.848 1.00 93.69 412 A 1 
ATOM 3005 C CB  . GLU A 1 412 ? 4.543   10.941  -13.285 1.00 93.50 412 A 1 
ATOM 3006 C CG  . GLU A 1 412 ? 4.903   11.203  -14.758 1.00 85.77 412 A 1 
ATOM 3007 C CD  . GLU A 1 412 ? 3.967   10.411  -15.694 1.00 82.20 412 A 1 
ATOM 3008 O OE1 . GLU A 1 412 ? 4.461   9.721   -16.606 1.00 73.26 412 A 1 
ATOM 3009 O OE2 . GLU A 1 412 ? 2.733   10.416  -15.447 1.00 74.62 412 A 1 
ATOM 3010 N N   . VAL A 1 413 ? 4.271   13.820  -11.980 1.00 95.43 413 A 1 
ATOM 3011 C CA  . VAL A 1 413 ? 4.119   15.281  -12.061 1.00 95.71 413 A 1 
ATOM 3012 C C   . VAL A 1 413 ? 5.166   16.045  -11.239 1.00 95.34 413 A 1 
ATOM 3013 O O   . VAL A 1 413 ? 5.508   17.161  -11.604 1.00 94.44 413 A 1 
ATOM 3014 C CB  . VAL A 1 413 ? 2.683   15.681  -11.675 1.00 95.88 413 A 1 
ATOM 3015 C CG1 . VAL A 1 413 ? 2.392   15.539  -10.178 1.00 94.09 413 A 1 
ATOM 3016 C CG2 . VAL A 1 413 ? 2.354   17.108  -12.122 1.00 93.67 413 A 1 
ATOM 3017 N N   . LEU A 1 414 ? 5.705   15.453  -10.160 1.00 95.40 414 A 1 
ATOM 3018 C CA  . LEU A 1 414 ? 6.767   16.066  -9.353  1.00 94.57 414 A 1 
ATOM 3019 C C   . LEU A 1 414 ? 8.145   15.988  -10.033 1.00 93.10 414 A 1 
ATOM 3020 O O   . LEU A 1 414 ? 9.046   16.720  -9.640  1.00 90.34 414 A 1 
ATOM 3021 C CB  . LEU A 1 414 ? 6.834   15.425  -7.951  1.00 94.85 414 A 1 
ATOM 3022 C CG  . LEU A 1 414 ? 5.562   15.510  -7.094  1.00 94.80 414 A 1 
ATOM 3023 C CD1 . LEU A 1 414 ? 5.789   14.770  -5.770  1.00 93.71 414 A 1 
ATOM 3024 C CD2 . LEU A 1 414 ? 5.156   16.945  -6.770  1.00 93.71 414 A 1 
ATOM 3025 N N   . THR A 1 415 ? 8.325   15.116  -11.026 1.00 92.45 415 A 1 
ATOM 3026 C CA  . THR A 1 415 ? 9.570   15.009  -11.803 1.00 89.47 415 A 1 
ATOM 3027 C C   . THR A 1 415 ? 9.563   15.854  -13.074 1.00 86.32 415 A 1 
ATOM 3028 O O   . THR A 1 415 ? 10.616  16.328  -13.489 1.00 77.82 415 A 1 
ATOM 3029 C CB  . THR A 1 415 ? 9.896   13.551  -12.163 1.00 86.78 415 A 1 
ATOM 3030 O OG1 . THR A 1 415 ? 8.836   12.895  -12.816 1.00 79.67 415 A 1 
ATOM 3031 C CG2 . THR A 1 415 ? 10.190  12.724  -10.915 1.00 76.42 415 A 1 
ATOM 3032 N N   . ASP A 1 416 ? 8.394   16.077  -13.678 1.00 79.35 416 A 1 
ATOM 3033 C CA  . ASP A 1 416 ? 8.270   16.720  -15.000 1.00 75.37 416 A 1 
ATOM 3034 C C   . ASP A 1 416 ? 8.441   18.253  -14.982 1.00 71.87 416 A 1 
ATOM 3035 O O   . ASP A 1 416 ? 8.516   18.885  -16.036 1.00 63.87 416 A 1 
ATOM 3036 C CB  . ASP A 1 416 ? 6.918   16.327  -15.627 1.00 69.83 416 A 1 
ATOM 3037 C CG  . ASP A 1 416 ? 6.858   14.892  -16.173 1.00 62.51 416 A 1 
ATOM 3038 O OD1 . ASP A 1 416 ? 7.913   14.219  -16.242 1.00 57.73 416 A 1 
ATOM 3039 O OD2 . ASP A 1 416 ? 5.741   14.497  -16.589 1.00 56.76 416 A 1 
ATOM 3040 N N   . GLY A 1 417 ? 8.495   18.867  -13.796 1.00 66.93 417 A 1 
ATOM 3041 C CA  . GLY A 1 417 ? 8.651   20.319  -13.607 1.00 63.41 417 A 1 
ATOM 3042 C C   . GLY A 1 417 ? 10.046  20.779  -13.165 1.00 62.40 417 A 1 
ATOM 3043 O O   . GLY A 1 417 ? 10.197  21.964  -12.861 1.00 55.70 417 A 1 
ATOM 3044 N N   . ALA A 1 418 ? 11.017  19.868  -13.078 1.00 45.35 418 A 1 
ATOM 3045 C CA  . ALA A 1 418 ? 12.383  20.133  -12.613 1.00 43.43 418 A 1 
ATOM 3046 C C   . ALA A 1 418 ? 13.344  20.563  -13.728 1.00 41.23 418 A 1 
ATOM 3047 O O   . ALA A 1 418 ? 13.274  19.979  -14.835 1.00 38.38 418 A 1 
ATOM 3048 C CB  . ALA A 1 418 ? 12.904  18.908  -11.854 1.00 38.33 418 A 1 
ATOM 3049 O OXT . ALA A 1 418 ? 14.171  21.462  -13.428 1.00 36.37 418 A 1 
#
