# 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_if08054
#
_entry.id if08054
#
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 LEU 3   
1 n SER 4   
1 n GLN 5   
1 n ASN 6   
1 n ARG 7   
1 n ALA 8   
1 n PRO 9   
1 n GLY 10  
1 n TYR 11  
1 n ALA 12  
1 n GLY 13  
1 n ASN 14  
1 n VAL 15  
1 n SER 16  
1 n VAL 17  
1 n GLN 18  
1 n SER 19  
1 n ILE 20  
1 n SER 21  
1 n PHE 22  
1 n GLY 23  
1 n THR 24  
1 n GLY 25  
1 n SER 26  
1 n ASN 27  
1 n ASP 28  
1 n LYS 29  
1 n GLY 30  
1 n LEU 31  
1 n LYS 32  
1 n GLU 33  
1 n LYS 34  
1 n GLU 35  
1 n ASN 36  
1 n VAL 37  
1 n MET 38  
1 n ASN 39  
1 n ASN 40  
1 n LEU 41  
1 n LEU 42  
1 n SER 43  
1 n ILE 44  
1 n LEU 45  
1 n LYS 46  
1 n LYS 47  
1 n ASN 48  
1 n ALA 49  
1 n ARG 50  
1 n GLN 51  
1 n TYR 52  
1 n GLY 53  
1 n MET 54  
1 n VAL 55  
1 n ILE 56  
1 n ALA 57  
1 n LEU 58  
1 n LEU 59  
1 n ALA 60  
1 n ALA 61  
1 n MET 62  
1 n ILE 63  
1 n PHE 64  
1 n PHE 65  
1 n GLY 66  
1 n ILE 67  
1 n LEU 68  
1 n THR 69  
1 n ASN 70  
1 n GLY 71  
1 n ILE 72  
1 n PHE 73  
1 n PHE 74  
1 n ARG 75  
1 n PRO 76  
1 n VAL 77  
1 n ASN 78  
1 n LEU 79  
1 n THR 80  
1 n ASN 81  
1 n LEU 82  
1 n VAL 83  
1 n LEU 84  
1 n GLN 85  
1 n ASN 86  
1 n SER 87  
1 n TYR 88  
1 n VAL 89  
1 n LEU 90  
1 n ILE 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n GLY 95  
1 n MET 96  
1 n LEU 97  
1 n LEU 98  
1 n CYS 99  
1 n THR 100 
1 n LEU 101 
1 n THR 102 
1 n GLY 103 
1 n ASN 104 
1 n VAL 105 
1 n ASP 106 
1 n LEU 107 
1 n SER 108 
1 n VAL 109 
1 n GLY 110 
1 n SER 111 
1 n ILE 112 
1 n VAL 113 
1 n CYS 114 
1 n PHE 115 
1 n VAL 116 
1 n GLY 117 
1 n ALA 118 
1 n LEU 119 
1 n CYS 120 
1 n GLY 121 
1 n VAL 122 
1 n MET 123 
1 n ILE 124 
1 n VAL 125 
1 n ASP 126 
1 n MET 127 
1 n ASN 128 
1 n MET 129 
1 n ASN 130 
1 n PRO 131 
1 n PHE 132 
1 n LEU 133 
1 n VAL 134 
1 n MET 135 
1 n VAL 136 
1 n VAL 137 
1 n HIS 138 
1 n VAL 139 
1 n PRO 140 
1 n PRO 141 
1 n PHE 142 
1 n ILE 143 
1 n ALA 144 
1 n THR 145 
1 n LEU 146 
1 n ALA 147 
1 n GLY 148 
1 n MET 149 
1 n LEU 150 
1 n ILE 151 
1 n PHE 152 
1 n ARG 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n GLN 157 
1 n VAL 158 
1 n ILE 159 
1 n MET 160 
1 n GLN 161 
1 n GLY 162 
1 n GLN 163 
1 n THR 164 
1 n LYS 165 
1 n ALA 166 
1 n PRO 167 
1 n PHE 168 
1 n PRO 169 
1 n ARG 170 
1 n GLU 171 
1 n PHE 172 
1 n GLN 173 
1 n VAL 174 
1 n ILE 175 
1 n ALA 176 
1 n SER 177 
1 n GLY 178 
1 n TYR 179 
1 n ILE 180 
1 n PRO 181 
1 n ASP 182 
1 n PRO 183 
1 n LEU 184 
1 n GLY 185 
1 n GLY 186 
1 n LEU 187 
1 n THR 188 
1 n ILE 189 
1 n GLY 190 
1 n GLY 191 
1 n THR 192 
1 n THR 193 
1 n LEU 194 
1 n HIS 195 
1 n LEU 196 
1 n PHE 197 
1 n SER 198 
1 n LEU 199 
1 n VAL 200 
1 n ILE 201 
1 n GLY 202 
1 n LEU 203 
1 n ALA 204 
1 n ILE 205 
1 n VAL 206 
1 n ALA 207 
1 n VAL 208 
1 n ILE 209 
1 n ILE 210 
1 n ALA 211 
1 n SER 212 
1 n ASP 213 
1 n VAL 214 
1 n GLY 215 
1 n LYS 216 
1 n ARG 217 
1 n ARG 218 
1 n LYS 219 
1 n GLN 220 
1 n LYS 221 
1 n ALA 222 
1 n TYR 223 
1 n HIS 224 
1 n PHE 225 
1 n ASP 226 
1 n LEU 227 
1 n LEU 228 
1 n PRO 229 
1 n ARG 230 
1 n GLY 231 
1 n ILE 232 
1 n TRP 233 
1 n ILE 234 
1 n ALA 235 
1 n LYS 236 
1 n LEU 237 
1 n ALA 238 
1 n ALA 239 
1 n ILE 240 
1 n SER 241 
1 n ALA 242 
1 n SER 243 
1 n LEU 244 
1 n MET 245 
1 n ALA 246 
1 n PHE 247 
1 n THR 248 
1 n ILE 249 
1 n VAL 250 
1 n PHE 251 
1 n ALA 252 
1 n LEU 253 
1 n TYR 254 
1 n ARG 255 
1 n GLY 256 
1 n LEU 257 
1 n PRO 258 
1 n ASN 259 
1 n ILE 260 
1 n LEU 261 
1 n ILE 262 
1 n VAL 263 
1 n LEU 264 
1 n GLY 265 
1 n ILE 266 
1 n LEU 267 
1 n ILE 268 
1 n ALA 269 
1 n GLY 270 
1 n TYR 271 
1 n GLN 272 
1 n PHE 273 
1 n ILE 274 
1 n ALA 275 
1 n SER 276 
1 n LYS 277 
1 n THR 278 
1 n VAL 279 
1 n GLN 280 
1 n GLY 281 
1 n ARG 282 
1 n HIS 283 
1 n ILE 284 
1 n TYR 285 
1 n ALA 286 
1 n LEU 287 
1 n GLY 288 
1 n GLY 289 
1 n ASN 290 
1 n ALA 291 
1 n LYS 292 
1 n ALA 293 
1 n ALA 294 
1 n LYS 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n ILE 299 
1 n LYS 300 
1 n THR 301 
1 n GLU 302 
1 n TRP 303 
1 n VAL 304 
1 n MET 305 
1 n PHE 306 
1 n TRP 307 
1 n ILE 308 
1 n TYR 309 
1 n THR 310 
1 n ASN 311 
1 n MET 312 
1 n SER 313 
1 n ALA 314 
1 n LEU 315 
1 n ALA 316 
1 n SER 317 
1 n ILE 318 
1 n ALA 319 
1 n ALA 320 
1 n LEU 321 
1 n VAL 322 
1 n PHE 323 
1 n ALA 324 
1 n ALA 325 
1 n ARG 326 
1 n LEU 327 
1 n ASN 328 
1 n ALA 329 
1 n ALA 330 
1 n THR 331 
1 n PRO 332 
1 n LYS 333 
1 n ALA 334 
1 n GLY 335 
1 n GLN 336 
1 n ASN 337 
1 n PHE 338 
1 n GLU 339 
1 n MET 340 
1 n ASP 341 
1 n ALA 342 
1 n ILE 343 
1 n ALA 344 
1 n ALA 345 
1 n CYS 346 
1 n TYR 347 
1 n VAL 348 
1 n GLY 349 
1 n GLY 350 
1 n SER 351 
1 n ALA 352 
1 n VAL 353 
1 n SER 354 
1 n GLY 355 
1 n GLY 356 
1 n ILE 357 
1 n GLY 358 
1 n THR 359 
1 n ILE 360 
1 n ILE 361 
1 n GLY 362 
1 n ALA 363 
1 n VAL 364 
1 n VAL 365 
1 n GLY 366 
1 n GLY 367 
1 n LEU 368 
1 n PHE 369 
1 n ILE 370 
1 n GLY 371 
1 n VAL 372 
1 n LEU 373 
1 n ASN 374 
1 n ASN 375 
1 n GLY 376 
1 n MET 377 
1 n SER 378 
1 n ILE 379 
1 n LEU 380 
1 n GLY 381 
1 n VAL 382 
1 n SER 383 
1 n THR 384 
1 n ASP 385 
1 n TRP 386 
1 n GLN 387 
1 n GLN 388 
1 n ALA 389 
1 n ILE 390 
1 n LYS 391 
1 n GLY 392 
1 n PHE 393 
1 n VAL 394 
1 n LEU 395 
1 n LEU 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n ALA 400 
1 n LEU 401 
1 n ASP 402 
1 n LEU 403 
1 n TYR 404 
1 n SER 405 
1 n LYS 406 
1 n ALA 407 
1 n LYS 408 
1 n LYS 409 
1 n GLY 410 
#
_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 02:19:31)"
_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 80.51
_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 LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
#
_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   ? 59.374  -46.833 -18.786 1.00 15.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.173  -47.773 -19.607 1.00 21.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.457  -47.945 -20.941 1.00 23.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.388  -48.518 -20.914 1.00 21.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.308  -49.118 -18.844 1.00 22.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 61.490  -50.002 -19.264 1.00 21.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 61.580  -51.477 -18.196 1.00 20.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 63.191  -52.161 -18.641 1.00 17.34 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 60.035  -47.397 -22.048 1.00 20.12 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 59.752  -47.657 -23.495 1.00 25.88 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 58.295  -47.465 -23.989 1.00 24.50 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 57.369  -47.856 -23.301 1.00 24.23 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 60.267  -49.070 -23.829 1.00 27.22 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 61.803  -49.186 -23.785 1.00 25.62 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 62.248  -50.580 -24.237 1.00 26.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 63.700  -50.773 -24.081 1.00 23.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 64.409  -51.818 -24.483 1.00 22.86 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 63.859  -52.823 -25.106 1.00 22.19 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 65.689  -51.877 -24.261 1.00 22.75 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 57.961  -46.971 -25.177 1.00 20.85 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 58.681  -46.404 -26.327 1.00 28.80 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 57.640  -45.700 -27.221 1.00 27.25 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 56.495  -46.139 -27.321 1.00 25.94 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 59.360  -47.525 -27.148 1.00 28.88 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 60.904  -47.567 -27.028 1.00 27.65 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 61.423  -48.937 -27.458 1.00 26.79 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 61.586  -46.499 -27.864 1.00 30.87 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 58.091  -44.634 -27.872 1.00 26.85 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 57.514  -43.960 -29.053 1.00 33.86 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 57.248  -44.925 -30.217 1.00 32.78 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 58.051  -45.826 -30.430 1.00 31.45 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 58.607  -42.958 -29.483 1.00 33.22 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 58.442  -42.452 -30.775 1.00 29.98 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? 56.236  -44.639 -31.069 1.00 28.08 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? 56.416  -44.575 -32.530 1.00 32.48 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? 55.227  -43.954 -33.277 1.00 31.68 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? 54.078  -44.363 -33.146 1.00 29.68 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? 56.787  -45.935 -33.149 1.00 31.49 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? 58.270  -45.921 -33.587 1.00 29.65 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 58.781  -47.272 -34.077 1.00 26.50 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 58.045  -48.191 -34.377 1.00 27.10 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 60.077  -47.434 -34.211 1.00 28.65 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? 55.594  -42.958 -34.123 1.00 23.61 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? 54.834  -42.345 -35.209 1.00 33.39 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? 54.393  -43.346 -36.291 1.00 32.21 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? 55.180  -44.219 -36.664 1.00 29.92 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? 55.799  -41.355 -35.909 1.00 31.55 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? 55.982  -40.030 -35.208 1.00 27.83 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? 55.086  -39.519 -34.580 1.00 25.80 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? 57.132  -39.406 -35.336 1.00 26.91 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? 53.245  -43.075 -36.954 1.00 23.19 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? 53.096  -43.151 -38.425 1.00 31.12 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? 51.833  -42.415 -38.904 1.00 29.57 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? 50.732  -42.703 -38.457 1.00 27.71 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? 53.115  -44.609 -38.932 1.00 31.34 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? 54.290  -44.845 -39.895 1.00 29.26 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? 54.338  -46.269 -40.454 1.00 28.51 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? 55.188  -47.169 -39.656 1.00 26.90 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? 55.595  -48.377 -40.030 1.00 25.17 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? 55.216  -48.912 -41.160 1.00 24.67 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? 56.393  -49.075 -39.268 1.00 24.84 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? 52.027  -41.484 -39.841 1.00 25.94 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? 51.054  -40.980 -40.818 1.00 32.58 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? 51.487  -41.487 -42.217 1.00 31.62 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? 52.560  -42.091 -42.295 1.00 29.64 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? 51.077  -39.448 -40.727 1.00 31.41 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 50.831  -41.144 -43.346 1.00 24.69 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 49.415  -40.929 -43.682 1.00 31.36 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 48.962  -41.826 -44.860 1.00 31.41 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 49.779  -42.430 -45.550 1.00 29.36 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 49.369  -39.454 -44.106 1.00 29.77 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 50.740  -39.223 -44.751 1.00 30.84 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 51.608  -40.411 -44.339 1.00 36.03 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 47.666  -41.875 -45.167 1.00 24.49 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 47.149  -42.552 -46.365 1.00 31.88 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 45.838  -41.940 -46.855 1.00 31.58 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 44.819  -42.048 -46.185 1.00 28.86 10  A 1 
ATOM 78   N N   . TYR A 1 11  ? 45.900  -41.257 -48.013 1.00 22.17 11  A 1 
ATOM 79   C CA  . TYR A 1 11  ? 44.767  -40.741 -48.787 1.00 26.92 11  A 1 
ATOM 80   C C   . TYR A 1 11  ? 43.964  -41.883 -49.425 1.00 25.77 11  A 1 
ATOM 81   O O   . TYR A 1 11  ? 44.550  -42.745 -50.074 1.00 23.47 11  A 1 
ATOM 82   C CB  . TYR A 1 11  ? 45.319  -39.862 -49.925 1.00 25.75 11  A 1 
ATOM 83   C CG  . TYR A 1 11  ? 45.432  -38.375 -49.644 1.00 23.42 11  A 1 
ATOM 84   C CD1 . TYR A 1 11  ? 44.448  -37.511 -50.164 1.00 21.29 11  A 1 
ATOM 85   C CD2 . TYR A 1 11  ? 46.519  -37.853 -48.930 1.00 20.72 11  A 1 
ATOM 86   C CE1 . TYR A 1 11  ? 44.557  -36.121 -49.967 1.00 20.08 11  A 1 
ATOM 87   C CE2 . TYR A 1 11  ? 46.625  -36.463 -48.725 1.00 22.30 11  A 1 
ATOM 88   C CZ  . TYR A 1 11  ? 45.645  -35.597 -49.252 1.00 24.42 11  A 1 
ATOM 89   O OH  . TYR A 1 11  ? 45.748  -34.255 -49.069 1.00 25.49 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? 42.621  -41.802 -49.365 1.00 24.94 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? 41.718  -42.270 -50.419 1.00 33.47 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? 40.365  -41.564 -50.262 1.00 33.47 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? 39.742  -41.619 -49.205 1.00 31.51 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? 41.553  -43.789 -50.384 1.00 32.21 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 39.958  -40.829 -51.308 1.00 26.57 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 38.700  -40.095 -51.348 1.00 33.51 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 37.484  -40.988 -51.524 1.00 33.36 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 37.570  -42.064 -52.110 1.00 30.60 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? 36.342  -40.480 -51.085 1.00 23.28 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? 35.063  -40.791 -51.702 1.00 30.59 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? 34.131  -39.582 -51.582 1.00 28.91 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? 33.794  -39.110 -50.496 1.00 26.98 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? 34.456  -42.096 -51.151 1.00 30.04 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? 34.369  -43.189 -52.205 1.00 26.00 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? 34.519  -42.978 -53.398 1.00 24.06 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? 34.089  -44.403 -51.800 1.00 25.69 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 33.762  -39.061 -52.751 1.00 26.64 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 32.704  -38.079 -52.980 1.00 32.19 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 31.376  -38.805 -52.829 1.00 31.40 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 31.192  -39.825 -53.482 1.00 29.75 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? 32.854  -37.536 -54.421 1.00 31.47 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? 31.705  -36.632 -54.869 1.00 27.44 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? 34.163  -36.744 -54.570 1.00 30.37 15  A 1 
ATOM 114  N N   . SER A 1 16  ? 30.429  -38.283 -52.032 1.00 27.90 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? 29.040  -38.086 -52.484 1.00 33.59 16  A 1 
ATOM 116  C C   . SER A 1 16  ? 28.079  -37.644 -51.370 1.00 31.98 16  A 1 
ATOM 117  O O   . SER A 1 16  ? 28.110  -38.129 -50.245 1.00 30.75 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? 28.423  -39.290 -53.224 1.00 33.26 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? 28.597  -40.489 -52.520 1.00 29.57 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 27.162  -36.760 -51.778 1.00 29.38 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 25.851  -36.411 -51.201 1.00 33.81 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 25.851  -35.446 -50.007 1.00 33.05 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 25.687  -35.804 -48.846 1.00 31.33 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 24.922  -37.627 -51.030 1.00 32.77 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 23.465  -37.160 -50.987 1.00 28.41 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 25.009  -38.623 -52.195 1.00 31.36 17  A 1 
ATOM 127  N N   . GLN A 1 18  ? 25.901  -34.141 -50.341 1.00 32.90 18  A 1 
ATOM 128  C CA  . GLN A 1 18  ? 25.259  -33.086 -49.551 1.00 35.84 18  A 1 
ATOM 129  C C   . GLN A 1 18  ? 23.750  -33.370 -49.472 1.00 34.95 18  A 1 
ATOM 130  O O   . GLN A 1 18  ? 23.005  -33.113 -50.417 1.00 33.95 18  A 1 
ATOM 131  C CB  . GLN A 1 18  ? 25.483  -31.710 -50.227 1.00 35.80 18  A 1 
ATOM 132  C CG  . GLN A 1 18  ? 26.717  -30.957 -49.727 1.00 33.79 18  A 1 
ATOM 133  C CD  . GLN A 1 18  ? 26.969  -29.668 -50.512 1.00 31.26 18  A 1 
ATOM 134  O OE1 . GLN A 1 18  ? 26.659  -29.540 -51.680 1.00 30.51 18  A 1 
ATOM 135  N NE2 . GLN A 1 18  ? 27.569  -28.661 -49.909 1.00 31.93 18  A 1 
ATOM 136  N N   . SER A 1 19  ? 23.290  -33.870 -48.336 1.00 31.94 19  A 1 
ATOM 137  C CA  . SER A 1 19  ? 21.885  -33.785 -47.952 1.00 36.55 19  A 1 
ATOM 138  C C   . SER A 1 19  ? 21.613  -32.371 -47.435 1.00 34.55 19  A 1 
ATOM 139  O O   . SER A 1 19  ? 22.116  -31.951 -46.393 1.00 33.30 19  A 1 
ATOM 140  C CB  . SER A 1 19  ? 21.514  -34.878 -46.942 1.00 36.64 19  A 1 
ATOM 141  O OG  . SER A 1 19  ? 22.470  -34.978 -45.914 1.00 33.28 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? 20.838  -31.601 -48.202 1.00 38.30 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? 20.303  -30.297 -47.811 1.00 42.02 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? 19.352  -30.541 -46.635 1.00 41.53 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? 18.201  -30.928 -46.813 1.00 39.12 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? 19.612  -29.626 -49.027 1.00 40.01 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? 20.638  -29.361 -50.155 1.00 37.11 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? 18.920  -28.312 -48.616 1.00 39.05 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? 20.009  -28.961 -51.494 1.00 37.25 20  A 1 
ATOM 150  N N   . SER A 1 21  ? 19.846  -30.347 -45.405 1.00 39.06 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? 19.004  -30.291 -44.212 1.00 42.89 21  A 1 
ATOM 152  C C   . SER A 1 21  ? 18.360  -28.909 -44.150 1.00 40.92 21  A 1 
ATOM 153  O O   . SER A 1 21  ? 19.019  -27.911 -43.861 1.00 39.51 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? 19.822  -30.611 -42.957 1.00 42.77 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? 18.981  -30.644 -41.826 1.00 38.75 21  A 1 
ATOM 156  N N   . PHE A 1 22  ? 17.072  -28.842 -44.477 1.00 42.44 22  A 1 
ATOM 157  C CA  . PHE A 1 22  ? 16.246  -27.650 -44.307 1.00 45.48 22  A 1 
ATOM 158  C C   . PHE A 1 22  ? 16.292  -27.193 -42.845 1.00 43.88 22  A 1 
ATOM 159  O O   . PHE A 1 22  ? 15.944  -27.932 -41.925 1.00 41.02 22  A 1 
ATOM 160  C CB  . PHE A 1 22  ? 14.805  -27.939 -44.768 1.00 44.10 22  A 1 
ATOM 161  C CG  . PHE A 1 22  ? 14.504  -27.499 -46.190 1.00 43.04 22  A 1 
ATOM 162  C CD1 . PHE A 1 22  ? 13.865  -26.266 -46.411 1.00 40.52 22  A 1 
ATOM 163  C CD2 . PHE A 1 22  ? 14.850  -28.311 -47.283 1.00 40.93 22  A 1 
ATOM 164  C CE1 . PHE A 1 22  ? 13.563  -25.853 -47.721 1.00 38.79 22  A 1 
ATOM 165  C CE2 . PHE A 1 22  ? 14.555  -27.892 -48.593 1.00 38.55 22  A 1 
ATOM 166  C CZ  . PHE A 1 22  ? 13.907  -26.665 -48.813 1.00 41.34 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? 16.737  -25.945 -42.628 1.00 46.25 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? 16.862  -25.329 -41.317 1.00 50.36 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? 15.508  -25.102 -40.645 1.00 49.51 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? 14.845  -24.104 -40.895 1.00 45.96 23  A 1 
ATOM 171  N N   . THR A 1 24  ? 15.142  -25.969 -39.712 1.00 50.09 24  A 1 
ATOM 172  C CA  . THR A 1 24  ? 14.057  -25.761 -38.729 1.00 52.83 24  A 1 
ATOM 173  C C   . THR A 1 24  ? 14.535  -25.101 -37.428 1.00 52.37 24  A 1 
ATOM 174  O O   . THR A 1 24  ? 13.754  -24.882 -36.510 1.00 47.21 24  A 1 
ATOM 175  C CB  . THR A 1 24  ? 13.320  -27.083 -38.454 1.00 49.83 24  A 1 
ATOM 176  O OG1 . THR A 1 24  ? 14.254  -28.115 -38.262 1.00 45.64 24  A 1 
ATOM 177  C CG2 . THR A 1 24  ? 12.431  -27.485 -39.631 1.00 45.58 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? 15.817  -24.694 -37.325 1.00 55.34 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? 16.438  -24.209 -36.083 1.00 60.63 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? 16.105  -22.774 -35.651 1.00 61.17 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? 16.427  -22.399 -34.521 1.00 55.91 25  A 1 
ATOM 182  N N   . SER A 1 26  ? 15.485  -21.943 -36.518 1.00 57.62 26  A 1 
ATOM 183  C CA  . SER A 1 26  ? 15.221  -20.525 -36.199 1.00 62.30 26  A 1 
ATOM 184  C C   . SER A 1 26  ? 13.921  -20.315 -35.415 1.00 62.79 26  A 1 
ATOM 185  O O   . SER A 1 26  ? 13.887  -19.507 -34.488 1.00 58.32 26  A 1 
ATOM 186  C CB  . SER A 1 26  ? 15.227  -19.693 -37.485 1.00 59.10 26  A 1 
ATOM 187  O OG  . SER A 1 26  ? 15.189  -18.318 -37.170 1.00 52.73 26  A 1 
ATOM 188  N N   . ASN A 1 27  ? 12.857  -21.071 -35.723 1.00 62.11 27  A 1 
ATOM 189  C CA  . ASN A 1 27  ? 11.564  -20.946 -35.032 1.00 67.74 27  A 1 
ATOM 190  C C   . ASN A 1 27  ? 11.602  -21.501 -33.600 1.00 67.91 27  A 1 
ATOM 191  O O   . ASN A 1 27  ? 10.973  -20.939 -32.705 1.00 64.88 27  A 1 
ATOM 192  C CB  . ASN A 1 27  ? 10.455  -21.610 -35.877 1.00 63.83 27  A 1 
ATOM 193  C CG  . ASN A 1 27  ? 9.747   -20.643 -36.813 1.00 58.53 27  A 1 
ATOM 194  O OD1 . ASN A 1 27  ? 9.905   -19.436 -36.752 1.00 52.62 27  A 1 
ATOM 195  N ND2 . ASN A 1 27  ? 8.915   -21.136 -37.698 1.00 52.10 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? 12.376  -22.546 -33.357 1.00 64.91 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? 12.445  -23.219 -32.054 1.00 68.66 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? 13.203  -22.383 -31.002 1.00 68.11 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? 12.845  -22.359 -29.823 1.00 65.37 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? 13.067  -24.611 -32.271 1.00 65.03 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? 12.688  -25.603 -31.171 1.00 58.88 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? 11.525  -25.556 -30.725 1.00 54.79 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? 13.584  -26.363 -30.737 1.00 54.81 28  A 1 
ATOM 204  N N   . LYS A 1 29  ? 14.199  -21.588 -31.439 1.00 70.35 29  A 1 
ATOM 205  C CA  . LYS A 1 29  ? 14.883  -20.614 -30.565 1.00 71.09 29  A 1 
ATOM 206  C C   . LYS A 1 29  ? 13.967  -19.450 -30.182 1.00 71.72 29  A 1 
ATOM 207  O O   . LYS A 1 29  ? 13.923  -19.085 -29.011 1.00 67.34 29  A 1 
ATOM 208  C CB  . LYS A 1 29  ? 16.180  -20.109 -31.209 1.00 68.09 29  A 1 
ATOM 209  C CG  . LYS A 1 29  ? 17.284  -21.175 -31.189 1.00 64.54 29  A 1 
ATOM 210  C CD  . LYS A 1 29  ? 18.597  -20.611 -31.743 1.00 59.60 29  A 1 
ATOM 211  C CE  . LYS A 1 29  ? 19.689  -21.687 -31.721 1.00 55.77 29  A 1 
ATOM 212  N NZ  . LYS A 1 29  ? 20.974  -21.169 -32.259 1.00 47.92 29  A 1 
ATOM 213  N N   . GLY A 1 30  ? 13.194  -18.912 -31.134 1.00 71.47 30  A 1 
ATOM 214  C CA  . GLY A 1 30  ? 12.237  -17.830 -30.869 1.00 75.00 30  A 1 
ATOM 215  C C   . GLY A 1 30  ? 11.066  -18.251 -29.976 1.00 75.57 30  A 1 
ATOM 216  O O   . GLY A 1 30  ? 10.574  -17.444 -29.182 1.00 72.72 30  A 1 
ATOM 217  N N   . LEU A 1 31  ? 10.628  -19.514 -30.060 1.00 72.82 31  A 1 
ATOM 218  C CA  . LEU A 1 31  ? 9.599   -20.078 -29.179 1.00 72.46 31  A 1 
ATOM 219  C C   . LEU A 1 31  ? 10.124  -20.286 -27.753 1.00 72.46 31  A 1 
ATOM 220  O O   . LEU A 1 31  ? 9.489   -19.820 -26.807 1.00 70.81 31  A 1 
ATOM 221  C CB  . LEU A 1 31  ? 9.059   -21.383 -29.790 1.00 71.42 31  A 1 
ATOM 222  C CG  . LEU A 1 31  ? 8.061   -21.143 -30.940 1.00 64.99 31  A 1 
ATOM 223  C CD1 . LEU A 1 31  ? 7.883   -22.412 -31.765 1.00 59.27 31  A 1 
ATOM 224  C CD2 . LEU A 1 31  ? 6.688   -20.725 -30.413 1.00 63.18 31  A 1 
ATOM 225  N N   . LYS A 1 32  ? 11.320  -20.862 -27.595 1.00 73.81 32  A 1 
ATOM 226  C CA  . LYS A 1 32  ? 11.972  -21.039 -26.281 1.00 73.35 32  A 1 
ATOM 227  C C   . LYS A 1 32  ? 12.300  -19.710 -25.602 1.00 73.15 32  A 1 
ATOM 228  O O   . LYS A 1 32  ? 12.173  -19.585 -24.384 1.00 72.41 32  A 1 
ATOM 229  C CB  . LYS A 1 32  ? 13.238  -21.890 -26.451 1.00 71.45 32  A 1 
ATOM 230  C CG  . LYS A 1 32  ? 12.879  -23.373 -26.632 1.00 67.56 32  A 1 
ATOM 231  C CD  . LYS A 1 32  ? 14.091  -24.221 -27.034 1.00 62.41 32  A 1 
ATOM 232  C CE  . LYS A 1 32  ? 13.637  -25.684 -27.126 1.00 58.58 32  A 1 
ATOM 233  N NZ  . LYS A 1 32  ? 14.487  -26.498 -28.026 1.00 50.89 32  A 1 
ATOM 234  N N   . GLU A 1 33  ? 12.675  -18.679 -26.370 1.00 69.86 33  A 1 
ATOM 235  C CA  . GLU A 1 33  ? 12.919  -17.336 -25.836 1.00 69.28 33  A 1 
ATOM 236  C C   . GLU A 1 33  ? 11.615  -16.671 -25.369 1.00 67.91 33  A 1 
ATOM 237  O O   . GLU A 1 33  ? 11.572  -16.095 -24.280 1.00 66.14 33  A 1 
ATOM 238  C CB  . GLU A 1 33  ? 13.676  -16.514 -26.884 1.00 67.21 33  A 1 
ATOM 239  C CG  . GLU A 1 33  ? 14.304  -15.245 -26.296 1.00 60.60 33  A 1 
ATOM 240  C CD  . GLU A 1 33  ? 15.253  -14.537 -27.279 1.00 56.10 33  A 1 
ATOM 241  O OE1 . GLU A 1 33  ? 15.971  -13.626 -26.803 1.00 52.58 33  A 1 
ATOM 242  O OE2 . GLU A 1 33  ? 15.263  -14.886 -28.477 1.00 53.22 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? 10.515  -16.836 -26.113 1.00 74.29 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? 9.177   -16.382 -25.691 1.00 73.16 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? 8.671   -17.130 -24.454 1.00 73.33 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? 8.157   -16.481 -23.545 1.00 72.42 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? 8.172   -16.508 -26.842 1.00 71.56 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? 8.319   -15.380 -27.871 1.00 67.15 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? 7.321   -15.584 -29.016 1.00 62.80 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? 7.452   -14.469 -30.056 1.00 58.29 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? 6.485   -14.650 -31.170 1.00 51.22 34  A 1 
ATOM 252  N N   . GLU A 1 35  ? 8.852   -18.447 -24.376 1.00 68.11 35  A 1 
ATOM 253  C CA  . GLU A 1 35  ? 8.519   -19.236 -23.181 1.00 69.36 35  A 1 
ATOM 254  C C   . GLU A 1 35  ? 9.330   -18.801 -21.959 1.00 68.49 35  A 1 
ATOM 255  O O   . GLU A 1 35  ? 8.762   -18.597 -20.884 1.00 66.58 35  A 1 
ATOM 256  C CB  . GLU A 1 35  ? 8.757   -20.732 -23.418 1.00 68.38 35  A 1 
ATOM 257  C CG  . GLU A 1 35  ? 7.526   -21.424 -24.012 1.00 60.83 35  A 1 
ATOM 258  C CD  . GLU A 1 35  ? 7.716   -22.943 -24.052 1.00 57.11 35  A 1 
ATOM 259  O OE1 . GLU A 1 35  ? 6.720   -23.650 -23.778 1.00 52.37 35  A 1 
ATOM 260  O OE2 . GLU A 1 35  ? 8.852   -23.378 -24.332 1.00 54.26 35  A 1 
ATOM 261  N N   . ASN A 1 36  ? 10.633  -18.574 -22.109 1.00 74.00 36  A 1 
ATOM 262  C CA  . ASN A 1 36  ? 11.481  -18.093 -21.018 1.00 72.88 36  A 1 
ATOM 263  C C   . ASN A 1 36  ? 11.072  -16.691 -20.546 1.00 72.30 36  A 1 
ATOM 264  O O   . ASN A 1 36  ? 11.024  -16.431 -19.341 1.00 69.63 36  A 1 
ATOM 265  C CB  . ASN A 1 36  ? 12.951  -18.144 -21.463 1.00 70.20 36  A 1 
ATOM 266  C CG  . ASN A 1 36  ? 13.526  -19.552 -21.435 1.00 63.47 36  A 1 
ATOM 267  O OD1 . ASN A 1 36  ? 13.095  -20.413 -20.687 1.00 58.38 36  A 1 
ATOM 268  N ND2 . ASN A 1 36  ? 14.553  -19.818 -22.200 1.00 59.08 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? 10.720  -15.788 -21.468 1.00 71.73 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? 10.184  -14.458 -21.128 1.00 71.11 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? 8.843   -14.581 -20.406 1.00 71.98 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? 8.627   -13.900 -19.401 1.00 69.38 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? 10.084  -13.573 -22.386 1.00 68.47 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? 9.311   -12.268 -22.148 1.00 62.81 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? 11.487  -13.165 -22.868 1.00 63.85 37  A 1 
ATOM 276  N N   . MET A 1 38  ? 7.954   -15.467 -20.853 1.00 72.68 38  A 1 
ATOM 277  C CA  . MET A 1 38  ? 6.642   -15.676 -20.234 1.00 74.01 38  A 1 
ATOM 278  C C   . MET A 1 38  ? 6.747   -16.317 -18.843 1.00 74.45 38  A 1 
ATOM 279  O O   . MET A 1 38  ? 6.082   -15.870 -17.905 1.00 70.72 38  A 1 
ATOM 280  C CB  . MET A 1 38  ? 5.771   -16.494 -21.193 1.00 70.88 38  A 1 
ATOM 281  C CG  . MET A 1 38  ? 4.300   -16.528 -20.751 1.00 64.07 38  A 1 
ATOM 282  S SD  . MET A 1 38  ? 3.110   -16.547 -22.109 1.00 57.18 38  A 1 
ATOM 283  C CE  . MET A 1 38  ? 3.538   -18.093 -22.953 1.00 51.64 38  A 1 
ATOM 284  N N   . ASN A 1 39  ? 7.640   -17.290 -18.668 1.00 73.61 39  A 1 
ATOM 285  C CA  . ASN A 1 39  ? 7.921   -17.916 -17.374 1.00 72.20 39  A 1 
ATOM 286  C C   . ASN A 1 39  ? 8.561   -16.930 -16.384 1.00 71.63 39  A 1 
ATOM 287  O O   . ASN A 1 39  ? 8.148   -16.865 -15.221 1.00 69.23 39  A 1 
ATOM 288  C CB  . ASN A 1 39  ? 8.783   -19.168 -17.608 1.00 71.68 39  A 1 
ATOM 289  C CG  . ASN A 1 39  ? 7.979   -20.315 -18.203 1.00 67.78 39  A 1 
ATOM 290  O OD1 . ASN A 1 39  ? 6.777   -20.412 -18.016 1.00 62.12 39  A 1 
ATOM 291  N ND2 . ASN A 1 39  ? 8.615   -21.239 -18.881 1.00 63.33 39  A 1 
ATOM 292  N N   . ASN A 1 40  ? 9.482   -16.080 -16.849 1.00 76.11 40  A 1 
ATOM 293  C CA  . ASN A 1 40  ? 10.040  -14.991 -16.040 1.00 72.99 40  A 1 
ATOM 294  C C   . ASN A 1 40  ? 8.971   -13.958 -15.663 1.00 72.57 40  A 1 
ATOM 295  O O   . ASN A 1 40  ? 8.916   -13.517 -14.513 1.00 69.89 40  A 1 
ATOM 296  C CB  . ASN A 1 40  ? 11.229  -14.351 -16.781 1.00 69.54 40  A 1 
ATOM 297  C CG  . ASN A 1 40  ? 12.512  -15.158 -16.636 1.00 61.84 40  A 1 
ATOM 298  O OD1 . ASN A 1 40  ? 12.649  -16.004 -15.771 1.00 56.89 40  A 1 
ATOM 299  N ND2 . ASN A 1 40  ? 13.516  -14.883 -17.434 1.00 56.29 40  A 1 
ATOM 300  N N   . LEU A 1 41  ? 8.065   -13.604 -16.576 1.00 71.34 41  A 1 
ATOM 301  C CA  . LEU A 1 41  ? 6.932   -12.722 -16.278 1.00 69.72 41  A 1 
ATOM 302  C C   . LEU A 1 41  ? 6.002   -13.308 -15.219 1.00 70.87 41  A 1 
ATOM 303  O O   . LEU A 1 41  ? 5.673   -12.627 -14.249 1.00 69.90 41  A 1 
ATOM 304  C CB  . LEU A 1 41  ? 6.150   -12.444 -17.564 1.00 67.71 41  A 1 
ATOM 305  C CG  . LEU A 1 41  ? 6.814   -11.375 -18.436 1.00 62.45 41  A 1 
ATOM 306  C CD1 . LEU A 1 41  ? 6.100   -11.326 -19.780 1.00 58.68 41  A 1 
ATOM 307  C CD2 . LEU A 1 41  ? 6.741   -10.020 -17.730 1.00 57.75 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? 5.621   -14.574 -15.368 1.00 73.24 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? 4.781   -15.272 -14.396 1.00 72.42 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? 5.460   -15.374 -13.028 1.00 73.62 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? 4.797   -15.201 -12.003 1.00 72.08 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? 4.433   -16.666 -14.948 1.00 72.03 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? 3.350   -16.648 -16.045 1.00 66.20 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? 3.284   -18.020 -16.714 1.00 59.90 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? 1.971   -16.337 -15.457 1.00 60.96 42  A 1 
ATOM 316  N N   . SER A 1 43  ? 6.776   -15.594 -12.985 1.00 76.58 43  A 1 
ATOM 317  C CA  . SER A 1 43  ? 7.526   -15.634 -11.725 1.00 74.71 43  A 1 
ATOM 318  C C   . SER A 1 43  ? 7.576   -14.268 -11.030 1.00 74.32 43  A 1 
ATOM 319  O O   . SER A 1 43  ? 7.334   -14.178 -9.821  1.00 71.39 43  A 1 
ATOM 320  C CB  . SER A 1 43  ? 8.930   -16.210 -11.955 1.00 73.40 43  A 1 
ATOM 321  O OG  . SER A 1 43  ? 9.803   -15.243 -12.497 1.00 64.21 43  A 1 
ATOM 322  N N   . ILE A 1 44  ? 7.773   -13.184 -11.785 1.00 74.85 44  A 1 
ATOM 323  C CA  . ILE A 1 44  ? 7.786   -11.810 -11.259 1.00 72.98 44  A 1 
ATOM 324  C C   . ILE A 1 44  ? 6.383   -11.370 -10.820 1.00 74.15 44  A 1 
ATOM 325  O O   . ILE A 1 44  ? 6.229   -10.749 -9.762  1.00 72.62 44  A 1 
ATOM 326  C CB  . ILE A 1 44  ? 8.400   -10.848 -12.301 1.00 70.79 44  A 1 
ATOM 327  C CG1 . ILE A 1 44  ? 9.903   -11.159 -12.511 1.00 66.16 44  A 1 
ATOM 328  C CG2 . ILE A 1 44  ? 8.239   -9.386  -11.848 1.00 64.59 44  A 1 
ATOM 329  C CD1 . ILE A 1 44  ? 10.509  -10.489 -13.749 1.00 60.45 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? 5.345   -11.723 -11.586 1.00 74.62 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? 3.947   -11.485 -11.216 1.00 73.79 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? 3.585   -12.235 -9.932  1.00 76.28 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? 3.016   -11.630 -9.025  1.00 74.92 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? 3.021   -11.891 -12.375 1.00 71.34 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? 2.965   -10.864 -13.520 1.00 66.08 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? 2.284   -11.486 -14.739 1.00 62.34 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? 2.162   -9.623  -13.122 1.00 60.95 45  A 1 
ATOM 338  N N   . LYS A 1 46  ? 3.979   -13.503 -9.799  1.00 75.39 46  A 1 
ATOM 339  C CA  . LYS A 1 46  ? 3.788   -14.283 -8.561  1.00 74.29 46  A 1 
ATOM 340  C C   . LYS A 1 46  ? 4.545   -13.680 -7.376  1.00 75.11 46  A 1 
ATOM 341  O O   . LYS A 1 46  ? 3.988   -13.605 -6.283  1.00 73.35 46  A 1 
ATOM 342  C CB  . LYS A 1 46  ? 4.197   -15.749 -8.785  1.00 72.92 46  A 1 
ATOM 343  C CG  . LYS A 1 46  ? 3.135   -16.542 -9.567  1.00 66.32 46  A 1 
ATOM 344  C CD  . LYS A 1 46  ? 3.620   -17.977 -9.843  1.00 64.57 46  A 1 
ATOM 345  C CE  . LYS A 1 46  ? 2.563   -18.756 -10.638 1.00 56.80 46  A 1 
ATOM 346  N NZ  . LYS A 1 46  ? 2.999   -20.149 -10.952 1.00 49.61 46  A 1 
ATOM 347  N N   . LYS A 1 47  ? 5.775   -13.200 -7.589  1.00 76.75 47  A 1 
ATOM 348  C CA  . LYS A 1 47  ? 6.597   -12.572 -6.537  1.00 75.07 47  A 1 
ATOM 349  C C   . LYS A 1 47  ? 5.968   -11.286 -5.991  1.00 75.84 47  A 1 
ATOM 350  O O   . LYS A 1 47  ? 6.066   -11.023 -4.797  1.00 72.15 47  A 1 
ATOM 351  C CB  . LYS A 1 47  ? 8.010   -12.336 -7.092  1.00 71.81 47  A 1 
ATOM 352  C CG  . LYS A 1 47  ? 9.022   -11.891 -6.026  1.00 65.00 47  A 1 
ATOM 353  C CD  . LYS A 1 47  ? 10.430  -11.818 -6.635  1.00 61.45 47  A 1 
ATOM 354  C CE  . LYS A 1 47  ? 11.483  -11.433 -5.587  1.00 54.74 47  A 1 
ATOM 355  N NZ  . LYS A 1 47  ? 12.859  -11.482 -6.164  1.00 48.14 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? 5.288   -10.508 -6.848  1.00 77.01 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? 4.625   -9.256  -6.472  1.00 76.19 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? 3.092   -9.379  -6.385  1.00 78.24 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? 2.396   -8.363  -6.356  1.00 74.81 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? 5.073   -8.150  -7.434  1.00 72.62 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? 6.563   -7.886  -7.371  1.00 68.17 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? 7.152   -7.667  -6.331  1.00 62.96 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? 7.230   -7.884  -8.499  1.00 62.85 48  A 1 
ATOM 364  N N   . ALA A 1 49  ? 2.545   -10.596 -6.339  1.00 77.06 49  A 1 
ATOM 365  C CA  . ALA A 1 49  ? 1.104   -10.849 -6.408  1.00 76.83 49  A 1 
ATOM 366  C C   . ALA A 1 49  ? 0.297   -10.057 -5.362  1.00 78.81 49  A 1 
ATOM 367  O O   . ALA A 1 49  ? -0.771  -9.540  -5.679  1.00 75.60 49  A 1 
ATOM 368  C CB  . ALA A 1 49  ? 0.856   -12.358 -6.263  1.00 74.19 49  A 1 
ATOM 369  N N   . ARG A 1 50  ? 0.839   -9.885  -4.150  1.00 77.97 50  A 1 
ATOM 370  C CA  . ARG A 1 50  ? 0.217   -9.068  -3.090  1.00 78.44 50  A 1 
ATOM 371  C C   . ARG A 1 50  ? 0.080   -7.595  -3.490  1.00 80.04 50  A 1 
ATOM 372  O O   . ARG A 1 50  ? -0.977  -7.005  -3.306  1.00 78.20 50  A 1 
ATOM 373  C CB  . ARG A 1 50  ? 1.019   -9.179  -1.783  1.00 77.10 50  A 1 
ATOM 374  C CG  . ARG A 1 50  ? 0.949   -10.584 -1.166  1.00 71.46 50  A 1 
ATOM 375  C CD  . ARG A 1 50  ? 1.698   -10.596 0.169   1.00 70.22 50  A 1 
ATOM 376  N NE  . ARG A 1 50  ? 1.624   -11.916 0.830   1.00 64.92 50  A 1 
ATOM 377  C CZ  . ARG A 1 50  ? 1.750   -12.137 2.127   1.00 59.48 50  A 1 
ATOM 378  N NH1 . ARG A 1 50  ? 2.128   -11.215 2.963   1.00 56.04 50  A 1 
ATOM 379  N NH2 . ARG A 1 50  ? 1.465   -13.299 2.618   1.00 52.37 50  A 1 
ATOM 380  N N   . GLN A 1 51  ? 1.136   -7.010  -4.075  1.00 80.58 51  A 1 
ATOM 381  C CA  . GLN A 1 51  ? 1.125   -5.608  -4.501  1.00 80.80 51  A 1 
ATOM 382  C C   . GLN A 1 51  ? 0.178   -5.371  -5.680  1.00 83.07 51  A 1 
ATOM 383  O O   . GLN A 1 51  ? -0.481  -4.342  -5.730  1.00 81.37 51  A 1 
ATOM 384  C CB  . GLN A 1 51  ? 2.535   -5.146  -4.893  1.00 78.31 51  A 1 
ATOM 385  C CG  . GLN A 1 51  ? 3.490   -5.085  -3.695  1.00 71.89 51  A 1 
ATOM 386  C CD  . GLN A 1 51  ? 4.878   -4.574  -4.071  1.00 70.18 51  A 1 
ATOM 387  O OE1 . GLN A 1 51  ? 5.269   -4.485  -5.225  1.00 63.97 51  A 1 
ATOM 388  N NE2 . GLN A 1 51  ? 5.696   -4.230  -3.102  1.00 60.66 51  A 1 
ATOM 389  N N   . TYR A 1 52  ? 0.078   -6.316  -6.617  1.00 81.54 52  A 1 
ATOM 390  C CA  . TYR A 1 52  ? -0.902  -6.200  -7.698  1.00 82.06 52  A 1 
ATOM 391  C C   . TYR A 1 52  ? -2.325  -6.435  -7.191  1.00 84.84 52  A 1 
ATOM 392  O O   . TYR A 1 52  ? -3.226  -5.683  -7.556  1.00 83.70 52  A 1 
ATOM 393  C CB  . TYR A 1 52  ? -0.526  -7.146  -8.841  1.00 79.55 52  A 1 
ATOM 394  C CG  . TYR A 1 52  ? 0.796   -6.804  -9.511  1.00 77.11 52  A 1 
ATOM 395  C CD1 . TYR A 1 52  ? 0.969   -5.546  -10.128 1.00 73.52 52  A 1 
ATOM 396  C CD2 . TYR A 1 52  ? 1.851   -7.735  -9.511  1.00 71.16 52  A 1 
ATOM 397  C CE1 . TYR A 1 52  ? 2.199   -5.217  -10.732 1.00 68.43 52  A 1 
ATOM 398  C CE2 . TYR A 1 52  ? 3.083   -7.408  -10.113 1.00 68.18 52  A 1 
ATOM 399  C CZ  . TYR A 1 52  ? 3.259   -6.149  -10.724 1.00 67.18 52  A 1 
ATOM 400  O OH  . TYR A 1 52  ? 4.450   -5.835  -11.299 1.00 65.98 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? -2.524  -7.405  -6.300  1.00 84.35 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? -3.822  -7.709  -5.699  1.00 84.68 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? -4.439  -6.510  -4.976  1.00 86.90 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? -5.600  -6.195  -5.226  1.00 85.79 53  A 1 
ATOM 405  N N   . MET A 1 54  ? -3.666  -5.775  -4.168  1.00 85.92 54  A 1 
ATOM 406  C CA  . MET A 1 54  ? -4.179  -4.588  -3.461  1.00 87.04 54  A 1 
ATOM 407  C C   . MET A 1 54  ? -4.586  -3.449  -4.411  1.00 89.92 54  A 1 
ATOM 408  O O   . MET A 1 54  ? -5.600  -2.790  -4.182  1.00 88.89 54  A 1 
ATOM 409  C CB  . MET A 1 54  ? -3.164  -4.109  -2.402  1.00 83.10 54  A 1 
ATOM 410  C CG  . MET A 1 54  ? -1.939  -3.409  -2.997  1.00 72.80 54  A 1 
ATOM 411  S SD  . MET A 1 54  ? -0.617  -2.968  -1.852  1.00 66.18 54  A 1 
ATOM 412  C CE  . MET A 1 54  ? 0.459   -2.049  -2.970  1.00 56.51 54  A 1 
ATOM 413  N N   . VAL A 1 55  ? -3.835  -3.227  -5.503  1.00 86.21 55  A 1 
ATOM 414  C CA  . VAL A 1 55  ? -4.165  -2.193  -6.500  1.00 87.26 55  A 1 
ATOM 415  C C   . VAL A 1 55  ? -5.408  -2.589  -7.293  1.00 89.66 55  A 1 
ATOM 416  O O   . VAL A 1 55  ? -6.283  -1.756  -7.521  1.00 89.39 55  A 1 
ATOM 417  C CB  . VAL A 1 55  ? -2.972  -1.915  -7.438  1.00 85.72 55  A 1 
ATOM 418  C CG1 . VAL A 1 55  ? -3.328  -0.937  -8.567  1.00 80.52 55  A 1 
ATOM 419  C CG2 . VAL A 1 55  ? -1.801  -1.298  -6.663  1.00 81.16 55  A 1 
ATOM 420  N N   . ILE A 1 56  ? -5.522  -3.868  -7.674  1.00 88.62 56  A 1 
ATOM 421  C CA  . ILE A 1 56  ? -6.711  -4.394  -8.354  1.00 88.87 56  A 1 
ATOM 422  C C   . ILE A 1 56  ? -7.936  -4.272  -7.445  1.00 90.73 56  A 1 
ATOM 423  O O   . ILE A 1 56  ? -8.977  -3.810  -7.903  1.00 90.87 56  A 1 
ATOM 424  C CB  . ILE A 1 56  ? -6.472  -5.851  -8.819  1.00 87.23 56  A 1 
ATOM 425  C CG1 . ILE A 1 56  ? -5.403  -5.882  -9.938  1.00 82.16 56  A 1 
ATOM 426  C CG2 . ILE A 1 56  ? -7.776  -6.497  -9.323  1.00 80.62 56  A 1 
ATOM 427  C CD1 . ILE A 1 56  ? -4.840  -7.284  -10.207 1.00 72.11 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? -7.816  -4.618  -6.160  1.00 90.70 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? -8.900  -4.481  -5.191  1.00 90.66 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? -9.345  -3.018  -5.030  1.00 92.37 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? -10.543 -2.740  -5.047  1.00 92.15 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? -8.446  -5.083  -3.857  1.00 89.80 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? -8.398  -2.074  -4.949  1.00 90.46 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? -8.693  -0.638  -4.899  1.00 91.01 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? -9.454  -0.178  -6.151  1.00 92.30 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? -10.503 0.456   -6.033  1.00 92.50 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? -7.376  0.140   -4.710  1.00 90.77 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? -7.529  1.673   -4.727  1.00 89.64 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? -8.393  2.182   -3.578  1.00 85.14 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? -6.154  2.334   -4.620  1.00 84.44 58  A 1 
ATOM 441  N N   . LEU A 1 59  ? -8.968  -0.526  -7.347  1.00 92.27 59  A 1 
ATOM 442  C CA  . LEU A 1 59  ? -9.621  -0.160  -8.607  1.00 91.86 59  A 1 
ATOM 443  C C   . LEU A 1 59  ? -11.012 -0.789  -8.730  1.00 93.23 59  A 1 
ATOM 444  O O   . LEU A 1 59  ? -11.956 -0.105  -9.118  1.00 93.07 59  A 1 
ATOM 445  C CB  . LEU A 1 59  ? -8.738  -0.585  -9.791  1.00 90.93 59  A 1 
ATOM 446  C CG  . LEU A 1 59  ? -7.447  0.237   -9.961  1.00 84.89 59  A 1 
ATOM 447  C CD1 . LEU A 1 59  ? -6.598  -0.383  -11.069 1.00 80.20 59  A 1 
ATOM 448  C CD2 . LEU A 1 59  ? -7.728  1.695   -10.329 1.00 78.63 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? -11.153 -2.063  -8.357  1.00 93.25 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? -12.439 -2.752  -8.355  1.00 93.42 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? -13.442 -2.073  -7.410  1.00 94.24 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? -14.580 -1.838  -7.805  1.00 93.52 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? -12.212 -4.222  -7.986  1.00 93.05 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? -13.015 -1.679  -6.204  1.00 94.56 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? -13.859 -0.939  -5.267  1.00 94.15 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? -14.259 0.439   -5.817  1.00 94.70 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? -15.426 0.819   -5.737  1.00 93.89 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? -13.125 -0.825  -3.925  1.00 93.77 61  A 1 
ATOM 459  N N   . MET A 1 62  ? -13.328 1.179   -6.434  1.00 94.35 62  A 1 
ATOM 460  C CA  . MET A 1 62  ? -13.635 2.466   -7.066  1.00 93.71 62  A 1 
ATOM 461  C C   . MET A 1 62  ? -14.656 2.321   -8.199  1.00 94.45 62  A 1 
ATOM 462  O O   . MET A 1 62  ? -15.610 3.093   -8.258  1.00 93.90 62  A 1 
ATOM 463  C CB  . MET A 1 62  ? -12.359 3.129   -7.602  1.00 92.99 62  A 1 
ATOM 464  C CG  . MET A 1 62  ? -11.441 3.647   -6.493  1.00 89.14 62  A 1 
ATOM 465  S SD  . MET A 1 62  ? -9.930  4.457   -7.089  1.00 86.44 62  A 1 
ATOM 466  C CE  . MET A 1 62  ? -10.628 6.013   -7.715  1.00 72.96 62  A 1 
ATOM 467  N N   . ILE A 1 63  ? -14.491 1.326   -9.071  1.00 95.26 63  A 1 
ATOM 468  C CA  . ILE A 1 63  ? -15.433 1.042   -10.165 1.00 95.00 63  A 1 
ATOM 469  C C   . ILE A 1 63  ? -16.797 0.636   -9.598  1.00 95.33 63  A 1 
ATOM 470  O O   . ILE A 1 63  ? -17.817 1.163   -10.032 1.00 94.75 63  A 1 
ATOM 471  C CB  . ILE A 1 63  ? -14.853 -0.036  -11.110 1.00 94.95 63  A 1 
ATOM 472  C CG1 . ILE A 1 63  ? -13.627 0.525   -11.871 1.00 92.48 63  A 1 
ATOM 473  C CG2 . ILE A 1 63  ? -15.912 -0.526  -12.116 1.00 91.49 63  A 1 
ATOM 474  C CD1 . ILE A 1 63  ? -12.777 -0.558  -12.549 1.00 84.22 63  A 1 
ATOM 475  N N   . PHE A 1 64  ? -16.816 -0.251  -8.602  1.00 95.80 64  A 1 
ATOM 476  C CA  . PHE A 1 64  ? -18.035 -0.711  -7.938  1.00 95.40 64  A 1 
ATOM 477  C C   . PHE A 1 64  ? -18.851 0.459   -7.372  1.00 95.77 64  A 1 
ATOM 478  O O   . PHE A 1 64  ? -20.017 0.624   -7.722  1.00 95.05 64  A 1 
ATOM 479  C CB  . PHE A 1 64  ? -17.643 -1.711  -6.844  1.00 94.83 64  A 1 
ATOM 480  C CG  . PHE A 1 64  ? -18.803 -2.195  -6.003  1.00 94.01 64  A 1 
ATOM 481  C CD1 . PHE A 1 64  ? -19.010 -1.670  -4.713  1.00 88.86 64  A 1 
ATOM 482  C CD2 . PHE A 1 64  ? -19.665 -3.184  -6.505  1.00 89.91 64  A 1 
ATOM 483  C CE1 . PHE A 1 64  ? -20.064 -2.151  -3.923  1.00 88.68 64  A 1 
ATOM 484  C CE2 . PHE A 1 64  ? -20.722 -3.663  -5.715  1.00 89.47 64  A 1 
ATOM 485  C CZ  . PHE A 1 64  ? -20.920 -3.150  -4.420  1.00 90.50 64  A 1 
ATOM 486  N N   . PHE A 1 65  ? -18.235 1.334   -6.567  1.00 95.32 65  A 1 
ATOM 487  C CA  . PHE A 1 65  ? -18.923 2.518   -6.044  1.00 95.00 65  A 1 
ATOM 488  C C   . PHE A 1 65  ? -19.242 3.549   -7.129  1.00 95.02 65  A 1 
ATOM 489  O O   . PHE A 1 65  ? -20.275 4.209   -7.055  1.00 93.34 65  A 1 
ATOM 490  C CB  . PHE A 1 65  ? -18.108 3.142   -4.912  1.00 94.75 65  A 1 
ATOM 491  C CG  . PHE A 1 65  ? -18.210 2.369   -3.613  1.00 95.39 65  A 1 
ATOM 492  C CD1 . PHE A 1 65  ? -19.441 2.310   -2.932  1.00 92.22 65  A 1 
ATOM 493  C CD2 . PHE A 1 65  ? -17.095 1.701   -3.089  1.00 92.85 65  A 1 
ATOM 494  C CE1 . PHE A 1 65  ? -19.558 1.582   -1.739  1.00 91.78 65  A 1 
ATOM 495  C CE2 . PHE A 1 65  ? -17.210 0.969   -1.894  1.00 92.23 65  A 1 
ATOM 496  C CZ  . PHE A 1 65  ? -18.442 0.907   -1.221  1.00 93.55 65  A 1 
ATOM 497  N N   . GLY A 1 66  ? -18.395 3.670   -8.159  1.00 94.40 66  A 1 
ATOM 498  C CA  . GLY A 1 66  ? -18.673 4.509   -9.322  1.00 93.34 66  A 1 
ATOM 499  C C   . GLY A 1 66  ? -19.966 4.111   -10.031 1.00 93.97 66  A 1 
ATOM 500  O O   . GLY A 1 66  ? -20.778 4.980   -10.346 1.00 92.50 66  A 1 
ATOM 501  N N   . ILE A 1 67  ? -20.190 2.806   -10.219 1.00 96.17 67  A 1 
ATOM 502  C CA  . ILE A 1 67  ? -21.416 2.260   -10.820 1.00 95.77 67  A 1 
ATOM 503  C C   . ILE A 1 67  ? -22.610 2.466   -9.881  1.00 95.31 67  A 1 
ATOM 504  O O   . ILE A 1 67  ? -23.610 3.040   -10.296 1.00 93.85 67  A 1 
ATOM 505  C CB  . ILE A 1 67  ? -21.214 0.773   -11.202 1.00 96.06 67  A 1 
ATOM 506  C CG1 . ILE A 1 67  ? -20.162 0.647   -12.330 1.00 94.01 67  A 1 
ATOM 507  C CG2 . ILE A 1 67  ? -22.542 0.133   -11.650 1.00 93.04 67  A 1 
ATOM 508  C CD1 . ILE A 1 67  ? -19.661 -0.786  -12.548 1.00 88.80 67  A 1 
ATOM 509  N N   . LEU A 1 68  ? -22.491 2.058   -8.610  1.00 95.73 68  A 1 
ATOM 510  C CA  . LEU A 1 68  ? -23.594 2.164   -7.643  1.00 95.37 68  A 1 
ATOM 511  C C   . LEU A 1 68  ? -24.042 3.606   -7.373  1.00 95.07 68  A 1 
ATOM 512  O O   . LEU A 1 68  ? -25.202 3.840   -7.050  1.00 93.03 68  A 1 
ATOM 513  C CB  . LEU A 1 68  ? -23.181 1.516   -6.313  1.00 95.36 68  A 1 
ATOM 514  C CG  . LEU A 1 68  ? -23.103 -0.020  -6.310  1.00 92.58 68  A 1 
ATOM 515  C CD1 . LEU A 1 68  ? -22.792 -0.458  -4.883  1.00 83.67 68  A 1 
ATOM 516  C CD2 . LEU A 1 68  ? -24.412 -0.690  -6.729  1.00 84.30 68  A 1 
ATOM 517  N N   . THR A 1 69  ? -23.136 4.571   -7.497  1.00 94.79 69  A 1 
ATOM 518  C CA  . THR A 1 69  ? -23.430 5.997   -7.278  1.00 94.14 69  A 1 
ATOM 519  C C   . THR A 1 69  ? -23.724 6.760   -8.571  1.00 93.46 69  A 1 
ATOM 520  O O   . THR A 1 69  ? -23.742 7.990   -8.564  1.00 90.40 69  A 1 
ATOM 521  C CB  . THR A 1 69  ? -22.327 6.688   -6.466  1.00 93.44 69  A 1 
ATOM 522  O OG1 . THR A 1 69  ? -21.102 6.693   -7.161  1.00 88.55 69  A 1 
ATOM 523  C CG2 . THR A 1 69  ? -22.093 6.039   -5.105  1.00 86.64 69  A 1 
ATOM 524  N N   . ASN A 1 70  ? -23.928 6.061   -9.701  1.00 94.24 70  A 1 
ATOM 525  C CA  . ASN A 1 70  ? -24.143 6.680   -11.015 1.00 94.33 70  A 1 
ATOM 526  C C   . ASN A 1 70  ? -23.078 7.746   -11.362 1.00 94.28 70  A 1 
ATOM 527  O O   . ASN A 1 70  ? -23.379 8.845   -11.834 1.00 91.48 70  A 1 
ATOM 528  C CB  . ASN A 1 70  ? -25.593 7.192   -11.124 1.00 93.74 70  A 1 
ATOM 529  C CG  . ASN A 1 70  ? -26.608 6.070   -11.055 1.00 90.45 70  A 1 
ATOM 530  O OD1 . ASN A 1 70  ? -26.506 5.080   -11.753 1.00 79.71 70  A 1 
ATOM 531  N ND2 . ASN A 1 70  ? -27.619 6.188   -10.233 1.00 80.29 70  A 1 
ATOM 532  N N   . GLY A 1 71  ? -21.808 7.459   -11.064 1.00 92.57 71  A 1 
ATOM 533  C CA  . GLY A 1 71  ? -20.672 8.344   -11.339 1.00 92.47 71  A 1 
ATOM 534  C C   . GLY A 1 71  ? -20.463 9.483   -10.332 1.00 92.83 71  A 1 
ATOM 535  O O   . GLY A 1 71  ? -19.441 10.167  -10.411 1.00 90.10 71  A 1 
ATOM 536  N N   . ILE A 1 72  ? -21.351 9.673   -9.345  1.00 94.61 72  A 1 
ATOM 537  C CA  . ILE A 1 72  ? -21.206 10.719  -8.311  1.00 94.49 72  A 1 
ATOM 538  C C   . ILE A 1 72  ? -19.887 10.554  -7.546  1.00 94.28 72  A 1 
ATOM 539  O O   . ILE A 1 72  ? -19.229 11.546  -7.231  1.00 92.54 72  A 1 
ATOM 540  C CB  . ILE A 1 72  ? -22.425 10.714  -7.354  1.00 94.13 72  A 1 
ATOM 541  C CG1 . ILE A 1 72  ? -23.698 11.148  -8.115  1.00 89.28 72  A 1 
ATOM 542  C CG2 . ILE A 1 72  ? -22.206 11.635  -6.137  1.00 87.50 72  A 1 
ATOM 543  C CD1 . ILE A 1 72  ? -24.998 10.938  -7.331  1.00 78.42 72  A 1 
ATOM 544  N N   . PHE A 1 73  ? -19.459 9.313   -7.307  1.00 93.43 73  A 1 
ATOM 545  C CA  . PHE A 1 73  ? -18.192 8.988   -6.656  1.00 92.94 73  A 1 
ATOM 546  C C   . PHE A 1 73  ? -16.976 9.623   -7.357  1.00 92.84 73  A 1 
ATOM 547  O O   . PHE A 1 73  ? -16.070 10.112  -6.688  1.00 91.44 73  A 1 
ATOM 548  C CB  . PHE A 1 73  ? -18.061 7.460   -6.605  1.00 92.76 73  A 1 
ATOM 549  C CG  . PHE A 1 73  ? -16.797 6.993   -5.921  1.00 93.60 73  A 1 
ATOM 550  C CD1 . PHE A 1 73  ? -15.645 6.715   -6.678  1.00 90.51 73  A 1 
ATOM 551  C CD2 . PHE A 1 73  ? -16.757 6.886   -4.519  1.00 91.40 73  A 1 
ATOM 552  C CE1 . PHE A 1 73  ? -14.451 6.357   -6.034  1.00 90.29 73  A 1 
ATOM 553  C CE2 . PHE A 1 73  ? -15.562 6.526   -3.875  1.00 90.30 73  A 1 
ATOM 554  C CZ  . PHE A 1 73  ? -14.408 6.269   -4.633  1.00 91.12 73  A 1 
ATOM 555  N N   . PHE A 1 74  ? -16.981 9.674   -8.693  1.00 92.83 74  A 1 
ATOM 556  C CA  . PHE A 1 74  ? -15.863 10.205  -9.487  1.00 92.11 74  A 1 
ATOM 557  C C   . PHE A 1 74  ? -15.862 11.731  -9.641  1.00 91.84 74  A 1 
ATOM 558  O O   . PHE A 1 74  ? -14.959 12.278  -10.277 1.00 89.17 74  A 1 
ATOM 559  C CB  . PHE A 1 74  ? -15.823 9.513   -10.853 1.00 91.17 74  A 1 
ATOM 560  C CG  . PHE A 1 74  ? -15.438 8.050   -10.780 1.00 91.27 74  A 1 
ATOM 561  C CD1 . PHE A 1 74  ? -14.155 7.683   -10.327 1.00 86.54 74  A 1 
ATOM 562  C CD2 . PHE A 1 74  ? -16.351 7.057   -11.174 1.00 87.31 74  A 1 
ATOM 563  C CE1 . PHE A 1 74  ? -13.791 6.327   -10.269 1.00 85.50 74  A 1 
ATOM 564  C CE2 . PHE A 1 74  ? -15.985 5.703   -11.114 1.00 85.77 74  A 1 
ATOM 565  C CZ  . PHE A 1 74  ? -14.704 5.336   -10.663 1.00 87.33 74  A 1 
ATOM 566  N N   . ARG A 1 75  ? -16.832 12.450  -9.059  1.00 92.62 75  A 1 
ATOM 567  C CA  . ARG A 1 75  ? -16.791 13.916  -9.067  1.00 92.23 75  A 1 
ATOM 568  C C   . ARG A 1 75  ? -15.538 14.409  -8.333  1.00 92.22 75  A 1 
ATOM 569  O O   . ARG A 1 75  ? -15.237 13.886  -7.254  1.00 90.80 75  A 1 
ATOM 570  C CB  . ARG A 1 75  ? -18.065 14.507  -8.447  1.00 92.58 75  A 1 
ATOM 571  C CG  . ARG A 1 75  ? -19.303 14.250  -9.321  1.00 87.91 75  A 1 
ATOM 572  C CD  . ARG A 1 75  ? -20.538 14.894  -8.687  1.00 83.93 75  A 1 
ATOM 573  N NE  . ARG A 1 75  ? -21.744 14.677  -9.510  1.00 77.83 75  A 1 
ATOM 574  C CZ  . ARG A 1 75  ? -22.947 15.189  -9.296  1.00 70.38 75  A 1 
ATOM 575  N NH1 . ARG A 1 75  ? -23.195 15.976  -8.282  1.00 65.42 75  A 1 
ATOM 576  N NH2 . ARG A 1 75  ? -23.931 14.916  -10.106 1.00 64.11 75  A 1 
ATOM 577  N N   . PRO A 1 76  ? -14.845 15.464  -8.831  1.00 90.77 76  A 1 
ATOM 578  C CA  . PRO A 1 76  ? -13.607 15.967  -8.224  1.00 89.99 76  A 1 
ATOM 579  C C   . PRO A 1 76  ? -13.723 16.266  -6.724  1.00 90.05 76  A 1 
ATOM 580  O O   . PRO A 1 76  ? -12.815 15.964  -5.954  1.00 88.48 76  A 1 
ATOM 581  C CB  . PRO A 1 76  ? -13.255 17.223  -9.025  1.00 88.51 76  A 1 
ATOM 582  C CG  . PRO A 1 76  ? -13.818 16.929  -10.412 1.00 85.89 76  A 1 
ATOM 583  C CD  . PRO A 1 76  ? -15.094 16.143  -10.099 1.00 88.28 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -14.883 16.785  -6.288  1.00 91.75 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -15.199 17.039  -4.872  1.00 91.52 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -15.114 15.757  -4.039  1.00 91.30 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -14.488 15.745  -2.982  1.00 89.41 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -16.607 17.657  -4.732  1.00 90.33 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -16.947 17.969  -3.269  1.00 80.71 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -16.759 18.943  -5.547  1.00 81.04 77  A 1 
ATOM 591  N N   . ASN A 1 78  ? -15.714 14.651  -4.503  1.00 90.92 78  A 1 
ATOM 592  C CA  . ASN A 1 78  ? -15.785 13.398  -3.754  1.00 91.05 78  A 1 
ATOM 593  C C   . ASN A 1 78  ? -14.436 12.678  -3.711  1.00 90.97 78  A 1 
ATOM 594  O O   . ASN A 1 78  ? -14.055 12.177  -2.657  1.00 89.89 78  A 1 
ATOM 595  C CB  . ASN A 1 78  ? -16.894 12.514  -4.336  1.00 91.09 78  A 1 
ATOM 596  C CG  . ASN A 1 78  ? -18.276 13.080  -4.060  1.00 89.38 78  A 1 
ATOM 597  O OD1 . ASN A 1 78  ? -18.520 13.732  -3.059  1.00 80.42 78  A 1 
ATOM 598  N ND2 . ASN A 1 78  ? -19.221 12.849  -4.934  1.00 81.10 78  A 1 
ATOM 599  N N   . LEU A 1 79  ? -13.682 12.702  -4.808  1.00 90.89 79  A 1 
ATOM 600  C CA  . LEU A 1 79  ? -12.320 12.161  -4.839  1.00 90.55 79  A 1 
ATOM 601  C C   . LEU A 1 79  ? -11.361 12.955  -3.940  1.00 90.36 79  A 1 
ATOM 602  O O   . LEU A 1 79  ? -10.520 12.371  -3.256  1.00 88.40 79  A 1 
ATOM 603  C CB  . LEU A 1 79  ? -11.813 12.144  -6.289  1.00 90.30 79  A 1 
ATOM 604  C CG  . LEU A 1 79  ? -12.512 11.116  -7.201  1.00 87.38 79  A 1 
ATOM 605  C CD1 . LEU A 1 79  ? -11.963 11.247  -8.618  1.00 82.66 79  A 1 
ATOM 606  C CD2 . LEU A 1 79  ? -12.275 9.677   -6.740  1.00 82.17 79  A 1 
ATOM 607  N N   . THR A 1 80  ? -11.515 14.276  -3.892  1.00 91.17 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? -10.714 15.114  -2.988  1.00 89.69 80  A 1 
ATOM 609  C C   . THR A 1 80  ? -11.106 14.877  -1.527  1.00 88.93 80  A 1 
ATOM 610  O O   . THR A 1 80  ? -10.244 14.694  -0.665  1.00 86.56 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? -10.846 16.592  -3.359  1.00 88.69 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? -10.538 16.787  -4.716  1.00 78.28 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? -9.859  17.436  -2.570  1.00 77.51 80  A 1 
ATOM 614  N N   . ASN A 1 81  ? -12.413 14.775  -1.245  1.00 91.38 81  A 1 
ATOM 615  C CA  . ASN A 1 81  ? -12.923 14.438  0.081   1.00 90.07 81  A 1 
ATOM 616  C C   . ASN A 1 81  ? -12.496 13.045  0.537   1.00 90.22 81  A 1 
ATOM 617  O O   . ASN A 1 81  ? -12.243 12.873  1.724   1.00 88.30 81  A 1 
ATOM 618  C CB  . ASN A 1 81  ? -14.452 14.572  0.103   1.00 87.98 81  A 1 
ATOM 619  C CG  . ASN A 1 81  ? -14.912 16.011  0.234   1.00 80.04 81  A 1 
ATOM 620  O OD1 . ASN A 1 81  ? -14.206 16.877  0.718   1.00 71.76 81  A 1 
ATOM 621  N ND2 . ASN A 1 81  ? -16.138 16.299  -0.127  1.00 71.56 81  A 1 
ATOM 622  N N   . LEU A 1 82  ? -12.345 12.076  -0.365  1.00 89.11 82  A 1 
ATOM 623  C CA  . LEU A 1 82  ? -11.801 10.753  -0.050  1.00 88.74 82  A 1 
ATOM 624  C C   . LEU A 1 82  ? -10.448 10.874  0.653   1.00 88.81 82  A 1 
ATOM 625  O O   . LEU A 1 82  ? -10.237 10.253  1.692   1.00 86.51 82  A 1 
ATOM 626  C CB  . LEU A 1 82  ? -11.730 9.934   -1.346  1.00 87.98 82  A 1 
ATOM 627  C CG  . LEU A 1 82  ? -11.212 8.490   -1.225  1.00 84.75 82  A 1 
ATOM 628  C CD1 . LEU A 1 82  ? -11.618 7.748   -2.494  1.00 77.44 82  A 1 
ATOM 629  C CD2 . LEU A 1 82  ? -9.684  8.379   -1.128  1.00 77.41 82  A 1 
ATOM 630  N N   . VAL A 1 83  ? -9.545  11.711  0.134   1.00 90.46 83  A 1 
ATOM 631  C CA  . VAL A 1 83  ? -8.226  11.927  0.743   1.00 89.49 83  A 1 
ATOM 632  C C   . VAL A 1 83  ? -8.352  12.700  2.054   1.00 89.42 83  A 1 
ATOM 633  O O   . VAL A 1 83  ? -7.840  12.247  3.073   1.00 87.33 83  A 1 
ATOM 634  C CB  . VAL A 1 83  ? -7.263  12.614  -0.236  1.00 88.46 83  A 1 
ATOM 635  C CG1 . VAL A 1 83  ? -5.900  12.873  0.411   1.00 82.29 83  A 1 
ATOM 636  C CG2 . VAL A 1 83  ? -7.040  11.738  -1.472  1.00 82.74 83  A 1 
ATOM 637  N N   . LEU A 1 84  ? -9.080  13.825  2.059   1.00 89.40 84  A 1 
ATOM 638  C CA  . LEU A 1 84  ? -9.231  14.672  3.248   1.00 88.81 84  A 1 
ATOM 639  C C   . LEU A 1 84  ? -9.871  13.924  4.425   1.00 88.34 84  A 1 
ATOM 640  O O   . LEU A 1 84  ? -9.372  13.973  5.549   1.00 86.55 84  A 1 
ATOM 641  C CB  . LEU A 1 84  ? -10.079 15.905  2.891   1.00 88.46 84  A 1 
ATOM 642  C CG  . LEU A 1 84  ? -9.377  16.931  1.985   1.00 84.33 84  A 1 
ATOM 643  C CD1 . LEU A 1 84  ? -10.392 17.991  1.562   1.00 79.20 84  A 1 
ATOM 644  C CD2 . LEU A 1 84  ? -8.233  17.631  2.713   1.00 78.43 84  A 1 
ATOM 645  N N   . GLN A 1 85  ? -10.962 13.206  4.166   1.00 89.73 85  A 1 
ATOM 646  C CA  . GLN A 1 85  ? -11.749 12.528  5.192   1.00 88.08 85  A 1 
ATOM 647  C C   . GLN A 1 85  ? -11.041 11.317  5.787   1.00 88.40 85  A 1 
ATOM 648  O O   . GLN A 1 85  ? -11.297 10.982  6.938   1.00 85.09 85  A 1 
ATOM 649  C CB  . GLN A 1 85  ? -13.101 12.097  4.612   1.00 85.30 85  A 1 
ATOM 650  C CG  . GLN A 1 85  ? -13.992 13.293  4.258   1.00 76.59 85  A 1 
ATOM 651  C CD  . GLN A 1 85  ? -15.401 12.894  3.835   1.00 71.81 85  A 1 
ATOM 652  O OE1 . GLN A 1 85  ? -15.803 11.750  3.896   1.00 64.97 85  A 1 
ATOM 653  N NE2 . GLN A 1 85  ? -16.234 13.830  3.447   1.00 58.91 85  A 1 
ATOM 654  N N   . ASN A 1 86  ? -10.147 10.685  5.034   1.00 87.74 86  A 1 
ATOM 655  C CA  . ASN A 1 86  ? -9.423  9.489   5.459   1.00 88.32 86  A 1 
ATOM 656  C C   . ASN A 1 86  ? -7.944  9.768   5.757   1.00 89.32 86  A 1 
ATOM 657  O O   . ASN A 1 86  ? -7.170  8.841   5.960   1.00 87.03 86  A 1 
ATOM 658  C CB  . ASN A 1 86  ? -9.644  8.374   4.435   1.00 86.79 86  A 1 
ATOM 659  C CG  . ASN A 1 86  ? -11.120 8.053   4.299   1.00 83.85 86  A 1 
ATOM 660  O OD1 . ASN A 1 86  ? -11.705 7.342   5.095   1.00 74.59 86  A 1 
ATOM 661  N ND2 . ASN A 1 86  ? -11.784 8.608   3.311   1.00 75.00 86  A 1 
ATOM 662  N N   . SER A 1 87  ? -7.537  11.048  5.830   1.00 89.66 87  A 1 
ATOM 663  C CA  . SER A 1 87  ? -6.154  11.422  6.145   1.00 89.65 87  A 1 
ATOM 664  C C   . SER A 1 87  ? -5.685  10.852  7.481   1.00 90.62 87  A 1 
ATOM 665  O O   . SER A 1 87  ? -4.549  10.394  7.587   1.00 88.84 87  A 1 
ATOM 666  C CB  . SER A 1 87  ? -6.019  12.941  6.183   1.00 88.23 87  A 1 
ATOM 667  O OG  . SER A 1 87  ? -6.232  13.469  4.898   1.00 78.35 87  A 1 
ATOM 668  N N   . TYR A 1 88  ? -6.565  10.795  8.485   1.00 90.63 88  A 1 
ATOM 669  C CA  . TYR A 1 88  ? -6.260  10.173  9.769   1.00 90.56 88  A 1 
ATOM 670  C C   . TYR A 1 88  ? -5.985  8.673   9.616   1.00 91.70 88  A 1 
ATOM 671  O O   . TYR A 1 88  ? -5.010  8.186   10.182  1.00 90.49 88  A 1 
ATOM 672  C CB  . TYR A 1 88  ? -7.387  10.463  10.777  1.00 88.78 88  A 1 
ATOM 673  C CG  . TYR A 1 88  ? -8.673  9.696   10.528  1.00 84.89 88  A 1 
ATOM 674  C CD1 . TYR A 1 88  ? -9.693  10.235  9.720   1.00 78.64 88  A 1 
ATOM 675  C CD2 . TYR A 1 88  ? -8.839  8.419   11.096  1.00 79.96 88  A 1 
ATOM 676  C CE1 . TYR A 1 88  ? -10.864 9.493   9.465   1.00 72.84 88  A 1 
ATOM 677  C CE2 . TYR A 1 88  ? -10.005 7.675   10.837  1.00 73.08 88  A 1 
ATOM 678  C CZ  . TYR A 1 88  ? -11.019 8.206   10.017  1.00 74.22 88  A 1 
ATOM 679  O OH  . TYR A 1 88  ? -12.136 7.473   9.755   1.00 71.73 88  A 1 
ATOM 680  N N   . VAL A 1 89  ? -6.758  7.949   8.790   1.00 91.82 89  A 1 
ATOM 681  C CA  . VAL A 1 89  ? -6.541  6.516   8.519   1.00 92.54 89  A 1 
ATOM 682  C C   . VAL A 1 89  ? -5.193  6.302   7.842   1.00 93.39 89  A 1 
ATOM 683  O O   . VAL A 1 89  ? -4.462  5.388   8.212   1.00 92.59 89  A 1 
ATOM 684  C CB  . VAL A 1 89  ? -7.660  5.904   7.648   1.00 91.58 89  A 1 
ATOM 685  C CG1 . VAL A 1 89  ? -7.439  4.404   7.405   1.00 87.02 89  A 1 
ATOM 686  C CG2 . VAL A 1 89  ? -9.035  6.064   8.292   1.00 87.46 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -4.826  7.162   6.890   1.00 92.05 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -3.537  7.095   6.198   1.00 92.41 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? -2.358  7.304   7.161   1.00 93.08 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? -1.384  6.555   7.100   1.00 92.72 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -3.511  8.128   5.058   1.00 92.22 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -4.503  7.843   3.913   1.00 87.74 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -4.549  9.031   2.949   1.00 83.42 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -4.102  6.608   3.113   1.00 82.10 90  A 1 
ATOM 695  N N   . ILE A 1 91  ? -2.457  8.276   8.078   1.00 93.21 91  A 1 
ATOM 696  C CA  . ILE A 1 91  ? -1.446  8.508   9.121   1.00 93.13 91  A 1 
ATOM 697  C C   . ILE A 1 91  ? -1.347  7.290   10.043  1.00 93.08 91  A 1 
ATOM 698  O O   . ILE A 1 91  ? -0.248  6.778   10.281  1.00 92.02 91  A 1 
ATOM 699  C CB  . ILE A 1 91  ? -1.764  9.804   9.909   1.00 92.89 91  A 1 
ATOM 700  C CG1 . ILE A 1 91  ? -1.621  11.041  8.992   1.00 91.01 91  A 1 
ATOM 701  C CG2 . ILE A 1 91  ? -0.843  9.955   11.133  1.00 91.17 91  A 1 
ATOM 702  C CD1 . ILE A 1 91  ? -2.242  12.318  9.572   1.00 85.17 91  A 1 
ATOM 703  N N   . LEU A 1 92  ? -2.488  6.784   10.522  1.00 93.02 92  A 1 
ATOM 704  C CA  . LEU A 1 92  ? -2.540  5.622   11.408  1.00 92.58 92  A 1 
ATOM 705  C C   . LEU A 1 92  ? -2.032  4.349   10.729  1.00 92.54 92  A 1 
ATOM 706  O O   . LEU A 1 92  ? -1.340  3.565   11.365  1.00 91.52 92  A 1 
ATOM 707  C CB  . LEU A 1 92  ? -3.972  5.423   11.918  1.00 91.83 92  A 1 
ATOM 708  C CG  . LEU A 1 92  ? -4.483  6.521   12.868  1.00 88.79 92  A 1 
ATOM 709  C CD1 . LEU A 1 92  ? -5.931  6.212   13.242  1.00 85.66 92  A 1 
ATOM 710  C CD2 . LEU A 1 92  ? -3.654  6.636   14.139  1.00 84.51 92  A 1 
ATOM 711  N N   . ALA A 1 93  ? -2.313  4.151   9.436   1.00 93.26 93  A 1 
ATOM 712  C CA  . ALA A 1 93  ? -1.843  2.994   8.679   1.00 92.70 93  A 1 
ATOM 713  C C   . ALA A 1 93  ? -0.312  2.947   8.588   1.00 92.73 93  A 1 
ATOM 714  O O   . ALA A 1 93  ? 0.275   1.870   8.695   1.00 91.56 93  A 1 
ATOM 715  C CB  . ALA A 1 93  ? -2.489  3.020   7.290   1.00 92.55 93  A 1 
ATOM 716  N N   . VAL A 1 94  ? 0.350   4.104   8.449   1.00 92.85 94  A 1 
ATOM 717  C CA  . VAL A 1 94  ? 1.821   4.176   8.464   1.00 92.04 94  A 1 
ATOM 718  C C   . VAL A 1 94  ? 2.384   3.698   9.805   1.00 91.63 94  A 1 
ATOM 719  O O   . VAL A 1 94  ? 3.354   2.940   9.814   1.00 89.70 94  A 1 
ATOM 720  C CB  . VAL A 1 94  ? 2.313   5.600   8.128   1.00 91.68 94  A 1 
ATOM 721  C CG1 . VAL A 1 94  ? 3.831   5.754   8.294   1.00 86.76 94  A 1 
ATOM 722  C CG2 . VAL A 1 94  ? 1.994   5.954   6.666   1.00 87.57 94  A 1 
ATOM 723  N N   . GLY A 1 95  ? 1.775   4.093   10.924  1.00 91.74 95  A 1 
ATOM 724  C CA  . GLY A 1 95  ? 2.196   3.652   12.257  1.00 90.23 95  A 1 
ATOM 725  C C   . GLY A 1 95  ? 1.850   2.195   12.541  1.00 90.69 95  A 1 
ATOM 726  O O   . GLY A 1 95  ? 2.719   1.410   12.931  1.00 89.21 95  A 1 
ATOM 727  N N   . MET A 1 96  ? 0.607   1.800   12.261  1.00 91.66 96  A 1 
ATOM 728  C CA  . MET A 1 96  ? 0.107   0.440   12.472  1.00 91.47 96  A 1 
ATOM 729  C C   . MET A 1 96  ? 0.905   -0.594  11.671  1.00 91.72 96  A 1 
ATOM 730  O O   . MET A 1 96  ? 1.104   -1.713  12.134  1.00 88.95 96  A 1 
ATOM 731  C CB  . MET A 1 96  ? -1.382  0.384   12.109  1.00 90.09 96  A 1 
ATOM 732  C CG  . MET A 1 96  ? -2.020  -0.953  12.494  1.00 82.53 96  A 1 
ATOM 733  S SD  . MET A 1 96  ? -2.022  -1.321  14.271  1.00 81.26 96  A 1 
ATOM 734  C CE  . MET A 1 96  ? -3.302  -0.171  14.832  1.00 70.64 96  A 1 
ATOM 735  N N   . LEU A 1 97  ? 1.440   -0.202  10.504  1.00 91.21 97  A 1 
ATOM 736  C CA  . LEU A 1 97  ? 2.338   -1.059  9.737   1.00 90.34 97  A 1 
ATOM 737  C C   . LEU A 1 97  ? 3.553   -1.503  10.560  1.00 90.54 97  A 1 
ATOM 738  O O   . LEU A 1 97  ? 3.953   -2.661  10.459  1.00 89.22 97  A 1 
ATOM 739  C CB  . LEU A 1 97  ? 2.795   -0.321  8.473   1.00 90.09 97  A 1 
ATOM 740  C CG  . LEU A 1 97  ? 3.786   -1.148  7.636   1.00 86.08 97  A 1 
ATOM 741  C CD1 . LEU A 1 97  ? 3.120   -2.341  6.957   1.00 80.88 97  A 1 
ATOM 742  C CD2 . LEU A 1 97  ? 4.426   -0.269  6.578   1.00 80.08 97  A 1 
ATOM 743  N N   . LEU A 1 98  ? 4.141   -0.625  11.375  1.00 90.00 98  A 1 
ATOM 744  C CA  . LEU A 1 98  ? 5.291   -0.995  12.202  1.00 88.55 98  A 1 
ATOM 745  C C   . LEU A 1 98  ? 4.922   -2.083  13.217  1.00 88.47 98  A 1 
ATOM 746  O O   . LEU A 1 98  ? 5.701   -3.012  13.427  1.00 85.87 98  A 1 
ATOM 747  C CB  . LEU A 1 98  ? 5.858   0.241   12.919  1.00 87.91 98  A 1 
ATOM 748  C CG  . LEU A 1 98  ? 6.300   1.402   12.011  1.00 85.09 98  A 1 
ATOM 749  C CD1 . LEU A 1 98  ? 6.832   2.529   12.895  1.00 79.77 98  A 1 
ATOM 750  C CD2 . LEU A 1 98  ? 7.399   0.996   11.031  1.00 78.94 98  A 1 
ATOM 751  N N   . CYS A 1 99  ? 3.712   -2.013  13.779  1.00 90.87 99  A 1 
ATOM 752  C CA  . CYS A 1 99  ? 3.175   -3.036  14.676  1.00 89.53 99  A 1 
ATOM 753  C C   . CYS A 1 99  ? 2.897   -4.342  13.917  1.00 88.73 99  A 1 
ATOM 754  O O   . CYS A 1 99  ? 3.392   -5.400  14.297  1.00 85.27 99  A 1 
ATOM 755  C CB  . CYS A 1 99  ? 1.910   -2.499  15.362  1.00 88.38 99  A 1 
ATOM 756  S SG  . CYS A 1 99  ? 2.288   -0.978  16.280  1.00 84.13 99  A 1 
ATOM 757  N N   . THR A 1 100 ? 2.180   -4.270  12.783  1.00 90.87 100 A 1 
ATOM 758  C CA  . THR A 1 100 ? 1.827   -5.468  11.994  1.00 89.71 100 A 1 
ATOM 759  C C   . THR A 1 100 ? 3.054   -6.168  11.410  1.00 88.47 100 A 1 
ATOM 760  O O   . THR A 1 100 ? 3.055   -7.392  11.293  1.00 85.43 100 A 1 
ATOM 761  C CB  . THR A 1 100 ? 0.824   -5.166  10.873  1.00 89.42 100 A 1 
ATOM 762  O OG1 . THR A 1 100 ? 1.330   -4.210  9.980   1.00 80.18 100 A 1 
ATOM 763  C CG2 . THR A 1 100 ? -0.514  -4.654  11.399  1.00 81.80 100 A 1 
ATOM 764  N N   . LEU A 1 101 ? 4.137   -5.437  11.111  1.00 88.93 101 A 1 
ATOM 765  C CA  . LEU A 1 101 ? 5.415   -6.024  10.694  1.00 88.02 101 A 1 
ATOM 766  C C   . LEU A 1 101 ? 6.021   -6.942  11.757  1.00 87.36 101 A 1 
ATOM 767  O O   . LEU A 1 101 ? 6.721   -7.875  11.393  1.00 84.51 101 A 1 
ATOM 768  C CB  . LEU A 1 101 ? 6.418   -4.914  10.336  1.00 87.91 101 A 1 
ATOM 769  C CG  . LEU A 1 101 ? 6.221   -4.310  8.936   1.00 84.42 101 A 1 
ATOM 770  C CD1 . LEU A 1 101 ? 7.167   -3.116  8.771   1.00 81.23 101 A 1 
ATOM 771  C CD2 . LEU A 1 101 ? 6.509   -5.315  7.827   1.00 81.18 101 A 1 
ATOM 772  N N   . THR A 1 102 ? 5.737   -6.726  13.040  1.00 88.73 102 A 1 
ATOM 773  C CA  . THR A 1 102 ? 6.193   -7.609  14.127  1.00 86.54 102 A 1 
ATOM 774  C C   . THR A 1 102 ? 5.195   -8.717  14.475  1.00 84.91 102 A 1 
ATOM 775  O O   . THR A 1 102 ? 5.424   -9.471  15.414  1.00 78.67 102 A 1 
ATOM 776  C CB  . THR A 1 102 ? 6.587   -6.820  15.377  1.00 85.24 102 A 1 
ATOM 777  O OG1 . THR A 1 102 ? 5.507   -6.123  15.932  1.00 78.50 102 A 1 
ATOM 778  C CG2 . THR A 1 102 ? 7.705   -5.825  15.074  1.00 78.80 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? 4.099   -8.843  13.713  1.00 86.27 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? 3.017   -9.789  14.003  1.00 84.37 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 2.106   -9.350  15.151  1.00 84.50 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 1.276   -10.134 15.597  1.00 80.84 103 A 1 
ATOM 783  N N   . ASN A 1 104 ? 2.253   -8.108  15.621  1.00 84.61 104 A 1 
ATOM 784  C CA  . ASN A 1 104 ? 1.435   -7.526  16.680  1.00 84.35 104 A 1 
ATOM 785  C C   . ASN A 1 104 ? 0.476   -6.477  16.111  1.00 83.99 104 A 1 
ATOM 786  O O   . ASN A 1 104 ? 0.645   -5.971  14.999  1.00 79.15 104 A 1 
ATOM 787  C CB  . ASN A 1 104 ? 2.344   -6.965  17.783  1.00 81.27 104 A 1 
ATOM 788  C CG  . ASN A 1 104 ? 3.130   -8.064  18.470  1.00 76.90 104 A 1 
ATOM 789  O OD1 . ASN A 1 104 ? 2.586   -8.894  19.168  1.00 69.33 104 A 1 
ATOM 790  N ND2 . ASN A 1 104 ? 4.425   -8.125  18.280  1.00 70.14 104 A 1 
ATOM 791  N N   . VAL A 1 105 ? -0.539  -6.139  16.896  1.00 85.07 105 A 1 
ATOM 792  C CA  . VAL A 1 105 ? -1.515  -5.091  16.601  1.00 84.83 105 A 1 
ATOM 793  C C   . VAL A 1 105 ? -1.576  -4.157  17.799  1.00 84.31 105 A 1 
ATOM 794  O O   . VAL A 1 105 ? -1.664  -4.620  18.934  1.00 77.82 105 A 1 
ATOM 795  C CB  . VAL A 1 105 ? -2.891  -5.702  16.289  1.00 81.71 105 A 1 
ATOM 796  C CG1 . VAL A 1 105 ? -3.944  -4.615  16.126  1.00 74.76 105 A 1 
ATOM 797  C CG2 . VAL A 1 105 ? -2.854  -6.525  14.991  1.00 77.26 105 A 1 
ATOM 798  N N   . ASP A 1 106 ? -1.536  -2.848  17.546  1.00 83.83 106 A 1 
ATOM 799  C CA  . ASP A 1 106 ? -1.678  -1.846  18.598  1.00 84.32 106 A 1 
ATOM 800  C C   . ASP A 1 106 ? -3.147  -1.437  18.756  1.00 84.02 106 A 1 
ATOM 801  O O   . ASP A 1 106 ? -3.711  -0.733  17.918  1.00 81.24 106 A 1 
ATOM 802  C CB  . ASP A 1 106 ? -0.760  -0.652  18.321  1.00 82.19 106 A 1 
ATOM 803  C CG  . ASP A 1 106 ? -0.729  0.340   19.488  1.00 77.74 106 A 1 
ATOM 804  O OD1 . ASP A 1 106 ? -1.494  0.145   20.460  1.00 73.39 106 A 1 
ATOM 805  O OD2 . ASP A 1 106 ? 0.070   1.293   19.414  1.00 73.97 106 A 1 
ATOM 806  N N   . LEU A 1 107 ? -3.771  -1.893  19.838  1.00 84.33 107 A 1 
ATOM 807  C CA  . LEU A 1 107 ? -5.160  -1.557  20.182  1.00 84.14 107 A 1 
ATOM 808  C C   . LEU A 1 107 ? -5.277  -0.244  20.977  1.00 84.63 107 A 1 
ATOM 809  O O   . LEU A 1 107 ? -6.387  0.218   21.230  1.00 81.25 107 A 1 
ATOM 810  C CB  . LEU A 1 107 ? -5.790  -2.740  20.936  1.00 82.61 107 A 1 
ATOM 811  C CG  . LEU A 1 107 ? -5.845  -4.066  20.147  1.00 78.78 107 A 1 
ATOM 812  C CD1 . LEU A 1 107 ? -6.424  -5.165  21.036  1.00 74.91 107 A 1 
ATOM 813  C CD2 . LEU A 1 107 ? -6.713  -3.957  18.891  1.00 74.83 107 A 1 
ATOM 814  N N   . SER A 1 108 ? -4.152  0.382   21.365  1.00 84.20 108 A 1 
ATOM 815  C CA  . SER A 1 108 ? -4.154  1.630   22.143  1.00 83.96 108 A 1 
ATOM 816  C C   . SER A 1 108 ? -4.490  2.870   21.314  1.00 84.57 108 A 1 
ATOM 817  O O   . SER A 1 108 ? -4.849  3.907   21.872  1.00 82.18 108 A 1 
ATOM 818  C CB  . SER A 1 108 ? -2.819  1.812   22.867  1.00 81.38 108 A 1 
ATOM 819  O OG  . SER A 1 108 ? -1.788  2.194   21.985  1.00 74.04 108 A 1 
ATOM 820  N N   . VAL A 1 109 ? -4.448  2.760   19.983  1.00 85.62 109 A 1 
ATOM 821  C CA  . VAL A 1 109 ? -4.651  3.858   19.026  1.00 86.03 109 A 1 
ATOM 822  C C   . VAL A 1 109 ? -5.934  4.639   19.301  1.00 86.53 109 A 1 
ATOM 823  O O   . VAL A 1 109 ? -5.895  5.862   19.419  1.00 83.87 109 A 1 
ATOM 824  C CB  . VAL A 1 109 ? -4.677  3.295   17.594  1.00 84.42 109 A 1 
ATOM 825  C CG1 . VAL A 1 109 ? -5.028  4.360   16.549  1.00 77.58 109 A 1 
ATOM 826  C CG2 . VAL A 1 109 ? -3.318  2.703   17.231  1.00 79.51 109 A 1 
ATOM 827  N N   . GLY A 1 110 ? -7.066  3.951   19.446  1.00 86.76 110 A 1 
ATOM 828  C CA  . GLY A 1 110 ? -8.352  4.596   19.724  1.00 85.49 110 A 1 
ATOM 829  C C   . GLY A 1 110 ? -8.363  5.350   21.055  1.00 87.03 110 A 1 
ATOM 830  O O   . GLY A 1 110 ? -8.933  6.440   21.151  1.00 85.39 110 A 1 
ATOM 831  N N   . SER A 1 111 ? -7.671  4.821   22.071  1.00 85.87 111 A 1 
ATOM 832  C CA  . SER A 1 111 ? -7.527  5.461   23.383  1.00 85.98 111 A 1 
ATOM 833  C C   . SER A 1 111 ? -6.644  6.706   23.319  1.00 86.97 111 A 1 
ATOM 834  O O   . SER A 1 111 ? -6.994  7.725   23.907  1.00 86.33 111 A 1 
ATOM 835  C CB  . SER A 1 111 ? -6.950  4.473   24.396  1.00 84.75 111 A 1 
ATOM 836  O OG  . SER A 1 111 ? -7.790  3.334   24.451  1.00 74.02 111 A 1 
ATOM 837  N N   . ILE A 1 112 ? -5.549  6.656   22.556  1.00 87.91 112 A 1 
ATOM 838  C CA  . ILE A 1 112 ? -4.661  7.804   22.322  1.00 88.27 112 A 1 
ATOM 839  C C   . ILE A 1 112 ? -5.411  8.909   21.581  1.00 89.03 112 A 1 
ATOM 840  O O   . ILE A 1 112 ? -5.392  10.057  22.018  1.00 88.42 112 A 1 
ATOM 841  C CB  . ILE A 1 112 ? -3.391  7.371   21.556  1.00 87.65 112 A 1 
ATOM 842  C CG1 . ILE A 1 112 ? -2.558  6.383   22.398  1.00 84.72 112 A 1 
ATOM 843  C CG2 . ILE A 1 112 ? -2.531  8.597   21.193  1.00 84.09 112 A 1 
ATOM 844  C CD1 . ILE A 1 112 ? -1.521  5.609   21.582  1.00 77.34 112 A 1 
ATOM 845  N N   . VAL A 1 113 ? -6.125  8.569   20.500  1.00 87.80 113 A 1 
ATOM 846  C CA  . VAL A 1 113 ? -6.912  9.540   19.728  1.00 88.16 113 A 1 
ATOM 847  C C   . VAL A 1 113 ? -7.988  10.189  20.597  1.00 88.61 113 A 1 
ATOM 848  O O   . VAL A 1 113 ? -8.137  11.411  20.571  1.00 87.78 113 A 1 
ATOM 849  C CB  . VAL A 1 113 ? -7.525  8.885   18.478  1.00 87.75 113 A 1 
ATOM 850  C CG1 . VAL A 1 113 ? -8.484  9.839   17.752  1.00 83.48 113 A 1 
ATOM 851  C CG2 . VAL A 1 113 ? -6.440  8.491   17.468  1.00 84.69 113 A 1 
ATOM 852  N N   . CYS A 1 114 ? -8.708  9.402   21.407  1.00 89.52 114 A 1 
ATOM 853  C CA  . CYS A 1 114 ? -9.724  9.914   22.327  1.00 89.50 114 A 1 
ATOM 854  C C   . CYS A 1 114 ? -9.115  10.871  23.361  1.00 89.97 114 A 1 
ATOM 855  O O   . CYS A 1 114 ? -9.594  11.993  23.519  1.00 89.52 114 A 1 
ATOM 856  C CB  . CYS A 1 114 ? -10.419 8.722   22.996  1.00 88.48 114 A 1 
ATOM 857  S SG  . CYS A 1 114 ? -11.744 9.290   24.100  1.00 78.90 114 A 1 
ATOM 858  N N   . PHE A 1 115 ? -8.039  10.449  24.028  1.00 88.27 115 A 1 
ATOM 859  C CA  . PHE A 1 115 ? -7.412  11.225  25.097  1.00 88.80 115 A 1 
ATOM 860  C C   . PHE A 1 115 ? -6.759  12.516  24.588  1.00 89.56 115 A 1 
ATOM 861  O O   . PHE A 1 115 ? -7.017  13.593  25.121  1.00 89.29 115 A 1 
ATOM 862  C CB  . PHE A 1 115 ? -6.391  10.332  25.808  1.00 88.46 115 A 1 
ATOM 863  C CG  . PHE A 1 115 ? -5.673  11.021  26.948  1.00 87.92 115 A 1 
ATOM 864  C CD1 . PHE A 1 115 ? -4.294  11.292  26.861  1.00 84.91 115 A 1 
ATOM 865  C CD2 . PHE A 1 115 ? -6.390  11.399  28.094  1.00 85.03 115 A 1 
ATOM 866  C CE1 . PHE A 1 115 ? -3.634  11.924  27.925  1.00 82.99 115 A 1 
ATOM 867  C CE2 . PHE A 1 115 ? -5.732  12.038  29.157  1.00 83.21 115 A 1 
ATOM 868  C CZ  . PHE A 1 115 ? -4.352  12.297  29.075  1.00 84.21 115 A 1 
ATOM 869  N N   . VAL A 1 116 ? -5.956  12.435  23.525  1.00 89.57 116 A 1 
ATOM 870  C CA  . VAL A 1 116 ? -5.294  13.601  22.921  1.00 89.37 116 A 1 
ATOM 871  C C   . VAL A 1 116 ? -6.320  14.559  22.328  1.00 89.74 116 A 1 
ATOM 872  O O   . VAL A 1 116 ? -6.226  15.765  22.541  1.00 89.05 116 A 1 
ATOM 873  C CB  . VAL A 1 116 ? -4.262  13.165  21.867  1.00 88.68 116 A 1 
ATOM 874  C CG1 . VAL A 1 116 ? -3.670  14.351  21.096  1.00 84.69 116 A 1 
ATOM 875  C CG2 . VAL A 1 116 ? -3.103  12.419  22.536  1.00 85.34 116 A 1 
ATOM 876  N N   . GLY A 1 117 ? -7.343  14.038  21.632  1.00 90.12 117 A 1 
ATOM 877  C CA  . GLY A 1 117 ? -8.442  14.851  21.112  1.00 89.21 117 A 1 
ATOM 878  C C   . GLY A 1 117 ? -9.196  15.588  22.221  1.00 90.28 117 A 1 
ATOM 879  O O   . GLY A 1 117 ? -9.461  16.780  22.086  1.00 89.84 117 A 1 
ATOM 880  N N   . ALA A 1 118 ? -9.478  14.912  23.339  1.00 90.23 118 A 1 
ATOM 881  C CA  . ALA A 1 118 ? -10.145 15.502  24.495  1.00 90.38 118 A 1 
ATOM 882  C C   . ALA A 1 118 ? -9.301  16.596  25.166  1.00 90.98 118 A 1 
ATOM 883  O O   . ALA A 1 118 ? -9.800  17.698  25.395  1.00 90.64 118 A 1 
ATOM 884  C CB  . ALA A 1 118 ? -10.483 14.379  25.479  1.00 90.45 118 A 1 
ATOM 885  N N   . LEU A 1 119 ? -8.018  16.319  25.421  1.00 91.13 119 A 1 
ATOM 886  C CA  . LEU A 1 119 ? -7.096  17.307  25.987  1.00 90.66 119 A 1 
ATOM 887  C C   . LEU A 1 119 ? -6.982  18.538  25.095  1.00 90.93 119 A 1 
ATOM 888  O O   . LEU A 1 119 ? -7.159  19.654  25.575  1.00 89.86 119 A 1 
ATOM 889  C CB  . LEU A 1 119 ? -5.707  16.686  26.182  1.00 89.59 119 A 1 
ATOM 890  C CG  . LEU A 1 119 ? -5.564  15.777  27.409  1.00 83.07 119 A 1 
ATOM 891  C CD1 . LEU A 1 119 ? -4.129  15.246  27.429  1.00 77.71 119 A 1 
ATOM 892  C CD2 . LEU A 1 119 ? -5.804  16.518  28.725  1.00 76.99 119 A 1 
ATOM 893  N N   . CYS A 1 120 ? -6.746  18.350  23.799  1.00 90.29 120 A 1 
ATOM 894  C CA  . CYS A 1 120 ? -6.671  19.461  22.859  1.00 89.39 120 A 1 
ATOM 895  C C   . CYS A 1 120 ? -7.997  20.226  22.791  1.00 89.93 120 A 1 
ATOM 896  O O   . CYS A 1 120 ? -7.985  21.452  22.780  1.00 88.58 120 A 1 
ATOM 897  C CB  . CYS A 1 120 ? -6.255  18.938  21.485  1.00 87.93 120 A 1 
ATOM 898  S SG  . CYS A 1 120 ? -4.539  18.342  21.544  1.00 82.69 120 A 1 
ATOM 899  N N   . GLY A 1 121 ? -9.136  19.528  22.803  1.00 89.60 121 A 1 
ATOM 900  C CA  . GLY A 1 121 ? -10.457 20.152  22.830  1.00 89.19 121 A 1 
ATOM 901  C C   . GLY A 1 121 ? -10.645 21.086  24.025  1.00 90.27 121 A 1 
ATOM 902  O O   . GLY A 1 121 ? -10.979 22.249  23.840  1.00 89.16 121 A 1 
ATOM 903  N N   . VAL A 1 122 ? -10.359 20.614  25.238  1.00 90.66 122 A 1 
ATOM 904  C CA  . VAL A 1 122 ? -10.534 21.427  26.452  1.00 90.71 122 A 1 
ATOM 905  C C   . VAL A 1 122 ? -9.472  22.521  26.563  1.00 90.67 122 A 1 
ATOM 906  O O   . VAL A 1 122 ? -9.807  23.684  26.777  1.00 89.64 122 A 1 
ATOM 907  C CB  . VAL A 1 122 ? -10.574 20.530  27.698  1.00 90.33 122 A 1 
ATOM 908  C CG1 . VAL A 1 122 ? -10.587 21.333  29.004  1.00 84.23 122 A 1 
ATOM 909  C CG2 . VAL A 1 122 ? -11.848 19.678  27.662  1.00 85.25 122 A 1 
ATOM 910  N N   . MET A 1 123 ? -8.197  22.193  26.372  1.00 90.33 123 A 1 
ATOM 911  C CA  . MET A 1 123 ? -7.122  23.171  26.560  1.00 89.39 123 A 1 
ATOM 912  C C   . MET A 1 123 ? -7.167  24.298  25.522  1.00 89.63 123 A 1 
ATOM 913  O O   . MET A 1 123 ? -6.933  25.454  25.863  1.00 88.37 123 A 1 
ATOM 914  C CB  . MET A 1 123 ? -5.758  22.472  26.539  1.00 89.11 123 A 1 
ATOM 915  C CG  . MET A 1 123 ? -5.561  21.509  27.716  1.00 85.83 123 A 1 
ATOM 916  S SD  . MET A 1 123 ? -3.996  20.598  27.671  1.00 80.62 123 A 1 
ATOM 917  C CE  . MET A 1 123 ? -2.856  21.882  28.243  1.00 68.51 123 A 1 
ATOM 918  N N   . ILE A 1 124 ? -7.478  23.980  24.267  1.00 89.67 124 A 1 
ATOM 919  C CA  . ILE A 1 124 ? -7.516  24.976  23.196  1.00 88.80 124 A 1 
ATOM 920  C C   . ILE A 1 124 ? -8.838  25.741  23.196  1.00 88.82 124 A 1 
ATOM 921  O O   . ILE A 1 124 ? -8.828  26.963  23.098  1.00 87.04 124 A 1 
ATOM 922  C CB  . ILE A 1 124 ? -7.234  24.320  21.826  1.00 87.82 124 A 1 
ATOM 923  C CG1 . ILE A 1 124 ? -5.830  23.664  21.797  1.00 84.86 124 A 1 
ATOM 924  C CG2 . ILE A 1 124 ? -7.363  25.352  20.703  1.00 84.38 124 A 1 
ATOM 925  C CD1 . ILE A 1 124 ? -5.546  22.830  20.539  1.00 79.63 124 A 1 
ATOM 926  N N   . VAL A 1 125 ? -9.979  25.041  23.282  1.00 88.95 125 A 1 
ATOM 927  C CA  . VAL A 1 125 ? -11.301 25.660  23.100  1.00 88.64 125 A 1 
ATOM 928  C C   . VAL A 1 125 ? -11.820 26.268  24.399  1.00 89.09 125 A 1 
ATOM 929  O O   . VAL A 1 125 ? -12.213 27.430  24.392  1.00 87.55 125 A 1 
ATOM 930  C CB  . VAL A 1 125 ? -12.324 24.680  22.496  1.00 87.91 125 A 1 
ATOM 931  C CG1 . VAL A 1 125 ? -13.669 25.355  22.237  1.00 82.16 125 A 1 
ATOM 932  C CG2 . VAL A 1 125 ? -11.828 24.083  21.171  1.00 83.18 125 A 1 
ATOM 933  N N   . ASP A 1 126 ? -11.800 25.519  25.507  1.00 90.01 126 A 1 
ATOM 934  C CA  . ASP A 1 126 ? -12.361 26.006  26.771  1.00 89.31 126 A 1 
ATOM 935  C C   . ASP A 1 126 ? -11.373 26.917  27.521  1.00 89.11 126 A 1 
ATOM 936  O O   . ASP A 1 126 ? -11.763 27.960  28.040  1.00 86.86 126 A 1 
ATOM 937  C CB  . ASP A 1 126 ? -12.801 24.841  27.680  1.00 88.57 126 A 1 
ATOM 938  C CG  . ASP A 1 126 ? -13.921 23.945  27.143  1.00 84.98 126 A 1 
ATOM 939  O OD1 . ASP A 1 126 ? -14.703 24.329  26.246  1.00 79.45 126 A 1 
ATOM 940  O OD2 . ASP A 1 126 ? -14.076 22.817  27.668  1.00 81.18 126 A 1 
ATOM 941  N N   . MET A 1 127 ? -10.085 26.540  27.565  1.00 88.81 127 A 1 
ATOM 942  C CA  . MET A 1 127 ? -9.060  27.293  28.305  1.00 88.90 127 A 1 
ATOM 943  C C   . MET A 1 127 ? -8.346  28.360  27.459  1.00 88.73 127 A 1 
ATOM 944  O O   . MET A 1 127 ? -7.531  29.114  27.992  1.00 85.46 127 A 1 
ATOM 945  C CB  . MET A 1 127 ? -8.036  26.337  28.944  1.00 88.72 127 A 1 
ATOM 946  C CG  . MET A 1 127 ? -8.665  25.304  29.887  1.00 85.32 127 A 1 
ATOM 947  S SD  . MET A 1 127 ? -7.484  24.117  30.587  1.00 80.78 127 A 1 
ATOM 948  C CE  . MET A 1 127 ? -6.487  25.208  31.638  1.00 69.35 127 A 1 
ATOM 949  N N   . ASN A 1 128 ? -8.623  28.449  26.161  1.00 88.30 128 A 1 
ATOM 950  C CA  . ASN A 1 128 ? -7.992  29.376  25.212  1.00 88.32 128 A 1 
ATOM 951  C C   . ASN A 1 128 ? -6.450  29.352  25.251  1.00 88.43 128 A 1 
ATOM 952  O O   . ASN A 1 128 ? -5.787  30.374  25.041  1.00 85.65 128 A 1 
ATOM 953  C CB  . ASN A 1 128 ? -8.595  30.785  25.372  1.00 87.41 128 A 1 
ATOM 954  C CG  . ASN A 1 128 ? -10.049 30.826  24.953  1.00 82.73 128 A 1 
ATOM 955  O OD1 . ASN A 1 128 ? -10.369 30.868  23.783  1.00 73.27 128 A 1 
ATOM 956  N ND2 . ASN A 1 128 ? -10.966 30.825  25.885  1.00 73.07 128 A 1 
ATOM 957  N N   . MET A 1 129 ? -5.859  28.185  25.535  1.00 86.30 129 A 1 
ATOM 958  C CA  . MET A 1 129 ? -4.406  28.029  25.564  1.00 86.86 129 A 1 
ATOM 959  C C   . MET A 1 129 ? -3.810  28.111  24.161  1.00 86.47 129 A 1 
ATOM 960  O O   . MET A 1 129 ? -4.449  27.771  23.165  1.00 83.00 129 A 1 
ATOM 961  C CB  . MET A 1 129 ? -3.996  26.716  26.242  1.00 86.24 129 A 1 
ATOM 962  C CG  . MET A 1 129 ? -4.285  26.731  27.745  1.00 80.62 129 A 1 
ATOM 963  S SD  . MET A 1 129 ? -3.682  25.275  28.639  1.00 76.61 129 A 1 
ATOM 964  C CE  . MET A 1 129 ? -1.892  25.509  28.526  1.00 65.94 129 A 1 
ATOM 965  N N   . ASN A 1 130 ? -2.542  28.525  24.089  1.00 85.91 130 A 1 
ATOM 966  C CA  . ASN A 1 130 ? -1.833  28.572  22.815  1.00 85.29 130 A 1 
ATOM 967  C C   . ASN A 1 130 ? -1.795  27.170  22.169  1.00 84.73 130 A 1 
ATOM 968  O O   . ASN A 1 130 ? -1.218  26.249  22.755  1.00 81.93 130 A 1 
ATOM 969  C CB  . ASN A 1 130 ? -0.429  29.158  23.034  1.00 84.05 130 A 1 
ATOM 970  C CG  . ASN A 1 130 ? 0.342   29.337  21.735  1.00 81.18 130 A 1 
ATOM 971  O OD1 . ASN A 1 130 ? 0.321   28.516  20.830  1.00 72.91 130 A 1 
ATOM 972  N ND2 . ASN A 1 130 ? 1.065   30.417  21.592  1.00 75.16 130 A 1 
ATOM 973  N N   . PRO A 1 131 ? -2.344  27.013  20.947  1.00 83.46 131 A 1 
ATOM 974  C CA  . PRO A 1 131 ? -2.453  25.721  20.274  1.00 81.16 131 A 1 
ATOM 975  C C   . PRO A 1 131 ? -1.119  24.989  20.105  1.00 81.22 131 A 1 
ATOM 976  O O   . PRO A 1 131 ? -1.053  23.773  20.257  1.00 79.24 131 A 1 
ATOM 977  C CB  . PRO A 1 131 ? -3.068  26.051  18.917  1.00 79.27 131 A 1 
ATOM 978  C CG  . PRO A 1 131 ? -3.874  27.317  19.157  1.00 76.29 131 A 1 
ATOM 979  C CD  . PRO A 1 131 ? -3.022  28.050  20.169  1.00 79.80 131 A 1 
ATOM 980  N N   . PHE A 1 132 ? -0.039  25.727  19.852  1.00 81.19 132 A 1 
ATOM 981  C CA  . PHE A 1 132 ? 1.291   25.144  19.663  1.00 80.74 132 A 1 
ATOM 982  C C   . PHE A 1 132 ? 1.879   24.586  20.960  1.00 81.24 132 A 1 
ATOM 983  O O   . PHE A 1 132 ? 2.616   23.604  20.923  1.00 78.54 132 A 1 
ATOM 984  C CB  . PHE A 1 132 ? 2.229   26.194  19.062  1.00 80.35 132 A 1 
ATOM 985  C CG  . PHE A 1 132 ? 1.782   26.707  17.706  1.00 79.14 132 A 1 
ATOM 986  C CD1 . PHE A 1 132 ? 1.897   25.880  16.571  1.00 74.26 132 A 1 
ATOM 987  C CD2 . PHE A 1 132 ? 1.239   27.997  17.575  1.00 74.37 132 A 1 
ATOM 988  C CE1 . PHE A 1 132 ? 1.471   26.342  15.314  1.00 70.09 132 A 1 
ATOM 989  C CE2 . PHE A 1 132 ? 0.810   28.460  16.317  1.00 70.43 132 A 1 
ATOM 990  C CZ  . PHE A 1 132 ? 0.927   27.630  15.185  1.00 71.30 132 A 1 
ATOM 991  N N   . LEU A 1 133 ? 1.540   25.173  22.111  1.00 80.54 133 A 1 
ATOM 992  C CA  . LEU A 1 133 ? 1.953   24.659  23.416  1.00 80.16 133 A 1 
ATOM 993  C C   . LEU A 1 133 ? 1.214   23.354  23.745  1.00 80.20 133 A 1 
ATOM 994  O O   . LEU A 1 133 ? 1.813   22.399  24.228  1.00 77.89 133 A 1 
ATOM 995  C CB  . LEU A 1 133 ? 1.685   25.738  24.485  1.00 80.09 133 A 1 
ATOM 996  C CG  . LEU A 1 133 ? 2.432   25.464  25.805  1.00 73.60 133 A 1 
ATOM 997  C CD1 . LEU A 1 133 ? 3.816   26.102  25.786  1.00 68.08 133 A 1 
ATOM 998  C CD2 . LEU A 1 133 ? 1.652   26.039  26.990  1.00 67.23 133 A 1 
ATOM 999  N N   . VAL A 1 134 ? -0.085  23.294  23.425  1.00 80.44 134 A 1 
ATOM 1000 C CA  . VAL A 1 134 ? -0.942  22.119  23.665  1.00 79.40 134 A 1 
ATOM 1001 C C   . VAL A 1 134 ? -0.554  20.929  22.780  1.00 78.09 134 A 1 
ATOM 1002 O O   . VAL A 1 134 ? -0.784  19.784  23.155  1.00 75.12 134 A 1 
ATOM 1003 C CB  . VAL A 1 134 ? -2.424  22.507  23.496  1.00 79.52 134 A 1 
ATOM 1004 C CG1 . VAL A 1 134 ? -3.374  21.324  23.720  1.00 73.22 134 A 1 
ATOM 1005 C CG2 . VAL A 1 134 ? -2.814  23.598  24.502  1.00 74.76 134 A 1 
ATOM 1006 N N   . MET A 1 135 ? 0.097   21.163  21.637  1.00 76.80 135 A 1 
ATOM 1007 C CA  . MET A 1 135 ? 0.631   20.071  20.806  1.00 74.02 135 A 1 
ATOM 1008 C C   . MET A 1 135 ? 1.690   19.218  21.512  1.00 74.76 135 A 1 
ATOM 1009 O O   . MET A 1 135 ? 1.912   18.074  21.105  1.00 71.89 135 A 1 
ATOM 1010 C CB  . MET A 1 135 ? 1.239   20.617  19.508  1.00 69.85 135 A 1 
ATOM 1011 C CG  . MET A 1 135 ? 0.180   21.083  18.518  1.00 63.98 135 A 1 
ATOM 1012 S SD  . MET A 1 135 ? 0.851   21.509  16.889  1.00 58.04 135 A 1 
ATOM 1013 C CE  . MET A 1 135 ? 1.137   19.856  16.217  1.00 51.43 135 A 1 
ATOM 1014 N N   . VAL A 1 136 ? 2.338   19.735  22.560  1.00 77.70 136 A 1 
ATOM 1015 C CA  . VAL A 1 136 ? 3.340   18.988  23.339  1.00 75.34 136 A 1 
ATOM 1016 C C   . VAL A 1 136 ? 2.646   18.106  24.383  1.00 75.03 136 A 1 
ATOM 1017 O O   . VAL A 1 136 ? 2.946   18.143  25.573  1.00 71.70 136 A 1 
ATOM 1018 C CB  . VAL A 1 136 ? 4.437   19.916  23.919  1.00 73.81 136 A 1 
ATOM 1019 C CG1 . VAL A 1 136 ? 5.657   19.102  24.373  1.00 67.91 136 A 1 
ATOM 1020 C CG2 . VAL A 1 136 ? 4.947   20.918  22.869  1.00 68.41 136 A 1 
ATOM 1021 N N   . VAL A 1 137 ? 1.658   17.306  23.948  1.00 75.88 137 A 1 
ATOM 1022 C CA  . VAL A 1 137 ? 0.995   16.329  24.815  1.00 73.42 137 A 1 
ATOM 1023 C C   . VAL A 1 137 ? 1.904   15.120  24.973  1.00 73.18 137 A 1 
ATOM 1024 O O   . VAL A 1 137 ? 2.186   14.399  24.017  1.00 68.97 137 A 1 
ATOM 1025 C CB  . VAL A 1 137 ? -0.402  15.939  24.299  1.00 70.92 137 A 1 
ATOM 1026 C CG1 . VAL A 1 137 ? -1.047  14.869  25.193  1.00 64.52 137 A 1 
ATOM 1027 C CG2 . VAL A 1 137 ? -1.341  17.149  24.295  1.00 65.02 137 A 1 
ATOM 1028 N N   . HIS A 1 138 ? 2.341   14.867  26.197  1.00 74.93 138 A 1 
ATOM 1029 C CA  . HIS A 1 138 ? 3.078   13.657  26.520  1.00 74.04 138 A 1 
ATOM 1030 C C   . HIS A 1 138 ? 2.115   12.476  26.672  1.00 75.43 138 A 1 
ATOM 1031 O O   . HIS A 1 138 ? 1.307   12.438  27.601  1.00 72.27 138 A 1 
ATOM 1032 C CB  . HIS A 1 138 ? 3.925   13.876  27.777  1.00 70.63 138 A 1 
ATOM 1033 C CG  . HIS A 1 138 ? 4.793   12.681  28.089  1.00 64.57 138 A 1 
ATOM 1034 N ND1 . HIS A 1 138 ? 5.877   12.260  27.357  1.00 57.40 138 A 1 
ATOM 1035 C CD2 . HIS A 1 138 ? 4.631   11.790  29.119  1.00 57.26 138 A 1 
ATOM 1036 C CE1 . HIS A 1 138 ? 6.359   11.146  27.930  1.00 52.76 138 A 1 
ATOM 1037 N NE2 . HIS A 1 138 ? 5.630   10.821  29.008  1.00 53.95 138 A 1 
ATOM 1038 N N   . VAL A 1 139 ? 2.218   11.494  25.778  1.00 74.80 139 A 1 
ATOM 1039 C CA  . VAL A 1 139 ? 1.485   10.228  25.883  1.00 73.90 139 A 1 
ATOM 1040 C C   . VAL A 1 139 ? 2.372   9.222   26.621  1.00 75.19 139 A 1 
ATOM 1041 O O   . VAL A 1 139 ? 3.394   8.802   26.073  1.00 71.97 139 A 1 
ATOM 1042 C CB  . VAL A 1 139 ? 1.044   9.705   24.507  1.00 71.26 139 A 1 
ATOM 1043 C CG1 . VAL A 1 139 ? 0.227   8.418   24.664  1.00 66.16 139 A 1 
ATOM 1044 C CG2 . VAL A 1 139 ? 0.162   10.730  23.784  1.00 67.17 139 A 1 
ATOM 1045 N N   . PRO A 1 140 ? 2.035   8.825   27.859  1.00 76.54 140 A 1 
ATOM 1046 C CA  . PRO A 1 140 ? 2.867   7.896   28.606  1.00 76.53 140 A 1 
ATOM 1047 C C   . PRO A 1 140 ? 2.808   6.493   27.988  1.00 76.91 140 A 1 
ATOM 1048 O O   . PRO A 1 140 ? 1.722   6.035   27.621  1.00 73.70 140 A 1 
ATOM 1049 C CB  . PRO A 1 140 ? 2.338   7.932   30.041  1.00 74.99 140 A 1 
ATOM 1050 C CG  . PRO A 1 140 ? 0.867   8.299   29.857  1.00 73.14 140 A 1 
ATOM 1051 C CD  . PRO A 1 140 ? 0.875   9.223   28.645  1.00 75.99 140 A 1 
ATOM 1052 N N   . PRO A 1 141 ? 3.919   5.738   27.953  1.00 74.56 141 A 1 
ATOM 1053 C CA  . PRO A 1 141 ? 3.956   4.369   27.420  1.00 72.83 141 A 1 
ATOM 1054 C C   . PRO A 1 141 ? 2.955   3.409   28.077  1.00 74.25 141 A 1 
ATOM 1055 O O   . PRO A 1 141 ? 2.537   2.429   27.473  1.00 71.74 141 A 1 
ATOM 1056 C CB  . PRO A 1 141 ? 5.389   3.885   27.649  1.00 70.61 141 A 1 
ATOM 1057 C CG  . PRO A 1 141 ? 6.205   5.172   27.654  1.00 69.38 141 A 1 
ATOM 1058 C CD  . PRO A 1 141 ? 5.266   6.180   28.302  1.00 72.10 141 A 1 
ATOM 1059 N N   . PHE A 1 142 ? 2.535   3.715   29.304  1.00 73.21 142 A 1 
ATOM 1060 C CA  . PHE A 1 142 ? 1.506   2.977   30.038  1.00 74.00 142 A 1 
ATOM 1061 C C   . PHE A 1 142 ? 0.179   2.850   29.265  1.00 74.93 142 A 1 
ATOM 1062 O O   . PHE A 1 142 ? -0.535  1.871   29.443  1.00 72.19 142 A 1 
ATOM 1063 C CB  . PHE A 1 142 ? 1.289   3.663   31.394  1.00 72.66 142 A 1 
ATOM 1064 C CG  . PHE A 1 142 ? 0.232   3.008   32.258  1.00 71.77 142 A 1 
ATOM 1065 C CD1 . PHE A 1 142 ? -0.993  3.655   32.504  1.00 66.92 142 A 1 
ATOM 1066 C CD2 . PHE A 1 142 ? 0.459   1.725   32.794  1.00 66.71 142 A 1 
ATOM 1067 C CE1 . PHE A 1 142 ? -1.981  3.027   33.281  1.00 61.86 142 A 1 
ATOM 1068 C CE2 . PHE A 1 142 ? -0.535  1.093   33.566  1.00 62.45 142 A 1 
ATOM 1069 C CZ  . PHE A 1 142 ? -1.755  1.746   33.809  1.00 65.47 142 A 1 
ATOM 1070 N N   . ILE A 1 143 ? -0.124  3.790   28.344  1.00 74.22 143 A 1 
ATOM 1071 C CA  . ILE A 1 143 ? -1.344  3.747   27.527  1.00 74.22 143 A 1 
ATOM 1072 C C   . ILE A 1 143 ? -1.436  2.498   26.639  1.00 75.09 143 A 1 
ATOM 1073 O O   . ILE A 1 143 ? -2.538  2.063   26.318  1.00 73.22 143 A 1 
ATOM 1074 C CB  . ILE A 1 143 ? -1.470  5.039   26.695  1.00 71.30 143 A 1 
ATOM 1075 C CG1 . ILE A 1 143 ? -2.930  5.236   26.222  1.00 66.25 143 A 1 
ATOM 1076 C CG2 . ILE A 1 143 ? -0.494  5.045   25.500  1.00 66.83 143 A 1 
ATOM 1077 C CD1 . ILE A 1 143 ? -3.232  6.670   25.756  1.00 61.71 143 A 1 
ATOM 1078 N N   . ALA A 1 144 ? -0.305  1.887   26.280  1.00 76.35 144 A 1 
ATOM 1079 C CA  . ALA A 1 144 ? -0.260  0.663   25.478  1.00 74.72 144 A 1 
ATOM 1080 C C   . ALA A 1 144 ? -0.665  -0.600  26.265  1.00 76.31 144 A 1 
ATOM 1081 O O   . ALA A 1 144 ? -0.867  -1.662  25.680  1.00 72.56 144 A 1 
ATOM 1082 C CB  . ALA A 1 144 ? 1.146   0.534   24.883  1.00 71.66 144 A 1 
ATOM 1083 N N   . THR A 1 145 ? -0.800  -0.515  27.592  1.00 77.27 145 A 1 
ATOM 1084 C CA  . THR A 1 145 ? -1.307  -1.621  28.420  1.00 77.68 145 A 1 
ATOM 1085 C C   . THR A 1 145 ? -2.834  -1.655  28.408  1.00 80.09 145 A 1 
ATOM 1086 O O   . THR A 1 145 ? -3.479  -0.621  28.236  1.00 79.03 145 A 1 
ATOM 1087 C CB  . THR A 1 145 ? -0.796  -1.550  29.863  1.00 74.91 145 A 1 
ATOM 1088 O OG1 . THR A 1 145 ? -1.356  -0.457  30.553  1.00 70.01 145 A 1 
ATOM 1089 C CG2 . THR A 1 145 ? 0.727   -1.449  29.960  1.00 70.73 145 A 1 
ATOM 1090 N N   . LEU A 1 146 ? -3.441  -2.817  28.666  1.00 76.76 146 A 1 
ATOM 1091 C CA  . LEU A 1 146 ? -4.905  -2.938  28.759  1.00 77.23 146 A 1 
ATOM 1092 C C   . LEU A 1 146 ? -5.502  -1.963  29.788  1.00 79.71 146 A 1 
ATOM 1093 O O   . LEU A 1 146 ? -6.491  -1.289  29.507  1.00 79.41 146 A 1 
ATOM 1094 C CB  . LEU A 1 146 ? -5.265  -4.401  29.102  1.00 76.14 146 A 1 
ATOM 1095 C CG  . LEU A 1 146 ? -6.785  -4.671  29.176  1.00 69.58 146 A 1 
ATOM 1096 C CD1 . LEU A 1 146 ? -7.461  -4.516  27.816  1.00 64.33 146 A 1 
ATOM 1097 C CD2 . LEU A 1 146 ? -7.029  -6.091  29.682  1.00 64.59 146 A 1 
ATOM 1098 N N   . ALA A 1 147 ? -4.862  -1.845  30.958  1.00 82.46 147 A 1 
ATOM 1099 C CA  . ALA A 1 147 ? -5.275  -0.900  31.992  1.00 82.83 147 A 1 
ATOM 1100 C C   . ALA A 1 147 ? -5.133  0.556   31.517  1.00 83.85 147 A 1 
ATOM 1101 O O   . ALA A 1 147 ? -6.055  1.351   31.684  1.00 82.06 147 A 1 
ATOM 1102 C CB  . ALA A 1 147 ? -4.441  -1.168  33.249  1.00 82.97 147 A 1 
ATOM 1103 N N   . GLY A 1 148 ? -4.009  0.896   30.867  1.00 82.89 148 A 1 
ATOM 1104 C CA  . GLY A 1 148 ? -3.777  2.215   30.288  1.00 81.56 148 A 1 
ATOM 1105 C C   . GLY A 1 148 ? -4.831  2.586   29.250  1.00 83.44 148 A 1 
ATOM 1106 O O   . GLY A 1 148 ? -5.422  3.659   29.347  1.00 82.53 148 A 1 
ATOM 1107 N N   . MET A 1 149 ? -5.146  1.679   28.315  1.00 84.49 149 A 1 
ATOM 1108 C CA  . MET A 1 149 ? -6.183  1.903   27.303  1.00 84.08 149 A 1 
ATOM 1109 C C   . MET A 1 149 ? -7.530  2.264   27.938  1.00 85.75 149 A 1 
ATOM 1110 O O   . MET A 1 149 ? -8.151  3.249   27.547  1.00 84.27 149 A 1 
ATOM 1111 C CB  . MET A 1 149 ? -6.349  0.662   26.415  1.00 80.89 149 A 1 
ATOM 1112 C CG  . MET A 1 149 ? -5.157  0.437   25.480  1.00 74.08 149 A 1 
ATOM 1113 S SD  . MET A 1 149 ? -5.438  -0.847  24.233  1.00 69.94 149 A 1 
ATOM 1114 C CE  . MET A 1 149 ? -5.452  -2.346  25.237  1.00 61.36 149 A 1 
ATOM 1115 N N   . LEU A 1 150 ? -7.971  1.497   28.940  1.00 85.56 150 A 1 
ATOM 1116 C CA  . LEU A 1 150 ? -9.242  1.740   29.622  1.00 85.82 150 A 1 
ATOM 1117 C C   . LEU A 1 150 ? -9.233  3.056   30.408  1.00 87.23 150 A 1 
ATOM 1118 O O   . LEU A 1 150 ? -10.172 3.843   30.289  1.00 86.98 150 A 1 
ATOM 1119 C CB  . LEU A 1 150 ? -9.562  0.549   30.541  1.00 84.90 150 A 1 
ATOM 1120 C CG  . LEU A 1 150 ? -9.871  -0.767  29.798  1.00 78.75 150 A 1 
ATOM 1121 C CD1 . LEU A 1 150 ? -10.006 -1.901  30.814  1.00 72.27 150 A 1 
ATOM 1122 C CD2 . LEU A 1 150 ? -11.165 -0.681  28.990  1.00 72.63 150 A 1 
ATOM 1123 N N   . ILE A 1 151 ? -8.158  3.326   31.161  1.00 88.92 151 A 1 
ATOM 1124 C CA  . ILE A 1 151 ? -8.020  4.546   31.967  1.00 89.24 151 A 1 
ATOM 1125 C C   . ILE A 1 151 ? -8.004  5.781   31.068  1.00 88.96 151 A 1 
ATOM 1126 O O   . ILE A 1 151 ? -8.805  6.685   31.272  1.00 88.14 151 A 1 
ATOM 1127 C CB  . ILE A 1 151 ? -6.769  4.470   32.872  1.00 88.89 151 A 1 
ATOM 1128 C CG1 . ILE A 1 151 ? -6.992  3.419   33.982  1.00 83.33 151 A 1 
ATOM 1129 C CG2 . ILE A 1 151 ? -6.445  5.840   33.501  1.00 82.85 151 A 1 
ATOM 1130 C CD1 . ILE A 1 151 ? -5.712  3.045   34.747  1.00 74.58 151 A 1 
ATOM 1131 N N   . PHE A 1 152 ? -7.133  5.837   30.057  1.00 87.51 152 A 1 
ATOM 1132 C CA  . PHE A 1 152 ? -6.994  7.034   29.222  1.00 86.53 152 A 1 
ATOM 1133 C C   . PHE A 1 152 ? -8.190  7.255   28.297  1.00 86.81 152 A 1 
ATOM 1134 O O   . PHE A 1 152 ? -8.579  8.401   28.069  1.00 85.25 152 A 1 
ATOM 1135 C CB  . PHE A 1 152 ? -5.675  6.987   28.442  1.00 85.38 152 A 1 
ATOM 1136 C CG  . PHE A 1 152 ? -4.456  7.227   29.308  1.00 83.50 152 A 1 
ATOM 1137 C CD1 . PHE A 1 152 ? -4.233  8.501   29.865  1.00 78.83 152 A 1 
ATOM 1138 C CD2 . PHE A 1 152 ? -3.551  6.190   29.577  1.00 79.73 152 A 1 
ATOM 1139 C CE1 . PHE A 1 152 ? -3.124  8.722   30.701  1.00 76.36 152 A 1 
ATOM 1140 C CE2 . PHE A 1 152 ? -2.444  6.410   30.415  1.00 76.39 152 A 1 
ATOM 1141 C CZ  . PHE A 1 152 ? -2.234  7.675   30.982  1.00 77.16 152 A 1 
ATOM 1142 N N   . ARG A 1 153 ? -8.837  6.186   27.817  1.00 88.32 153 A 1 
ATOM 1143 C CA  . ARG A 1 153 ? -10.091 6.312   27.060  1.00 87.66 153 A 1 
ATOM 1144 C C   . ARG A 1 153 ? -11.223 6.832   27.943  1.00 88.59 153 A 1 
ATOM 1145 O O   . ARG A 1 153 ? -11.925 7.754   27.536  1.00 86.38 153 A 1 
ATOM 1146 C CB  . ARG A 1 153 ? -10.431 4.967   26.410  1.00 85.79 153 A 1 
ATOM 1147 C CG  . ARG A 1 153 ? -11.610 5.077   25.433  1.00 78.71 153 A 1 
ATOM 1148 C CD  . ARG A 1 153 ? -11.791 3.741   24.706  1.00 76.74 153 A 1 
ATOM 1149 N NE  . ARG A 1 153 ? -12.796 3.819   23.637  1.00 71.64 153 A 1 
ATOM 1150 C CZ  . ARG A 1 153 ? -12.814 3.067   22.541  1.00 66.54 153 A 1 
ATOM 1151 N NH1 . ARG A 1 153 ? -11.979 2.083   22.353  1.00 60.87 153 A 1 
ATOM 1152 N NH2 . ARG A 1 153 ? -13.677 3.304   21.599  1.00 59.22 153 A 1 
ATOM 1153 N N   . GLY A 1 154 ? -11.371 6.279   29.141  1.00 89.02 154 A 1 
ATOM 1154 C CA  . GLY A 1 154 ? -12.341 6.756   30.130  1.00 88.83 154 A 1 
ATOM 1155 C C   . GLY A 1 154 ? -12.069 8.200   30.547  1.00 89.94 154 A 1 
ATOM 1156 O O   . GLY A 1 154 ? -12.978 9.028   30.518  1.00 89.38 154 A 1 
ATOM 1157 N N   . LEU A 1 155 ? -10.806 8.537   30.831  1.00 88.64 155 A 1 
ATOM 1158 C CA  . LEU A 1 155 ? -10.390 9.888   31.193  1.00 88.85 155 A 1 
ATOM 1159 C C   . LEU A 1 155 ? -10.681 10.892  30.070  1.00 89.30 155 A 1 
ATOM 1160 O O   . LEU A 1 155 ? -11.221 11.957  30.343  1.00 88.49 155 A 1 
ATOM 1161 C CB  . LEU A 1 155 ? -8.896  9.865   31.565  1.00 88.52 155 A 1 
ATOM 1162 C CG  . LEU A 1 155 ? -8.373  11.201  32.127  1.00 81.46 155 A 1 
ATOM 1163 C CD1 . LEU A 1 155 ? -9.039  11.570  33.449  1.00 77.16 155 A 1 
ATOM 1164 C CD2 . LEU A 1 155 ? -6.864  11.099  32.361  1.00 75.45 155 A 1 
ATOM 1165 N N   . GLY A 1 156 ? -10.407 10.542  28.812  1.00 89.84 156 A 1 
ATOM 1166 C CA  . GLY A 1 156 ? -10.757 11.383  27.661  1.00 88.79 156 A 1 
ATOM 1167 C C   . GLY A 1 156 ? -12.262 11.665  27.568  1.00 89.11 156 A 1 
ATOM 1168 O O   . GLY A 1 156 ? -12.670 12.798  27.322  1.00 87.65 156 A 1 
ATOM 1169 N N   . GLN A 1 157 ? -13.104 10.659  27.839  1.00 90.65 157 A 1 
ATOM 1170 C CA  . GLN A 1 157 ? -14.561 10.836  27.868  1.00 89.58 157 A 1 
ATOM 1171 C C   . GLN A 1 157 ? -15.024 11.703  29.048  1.00 89.84 157 A 1 
ATOM 1172 O O   . GLN A 1 157 ? -15.897 12.553  28.866  1.00 87.14 157 A 1 
ATOM 1173 C CB  . GLN A 1 157 ? -15.253 9.467   27.909  1.00 87.73 157 A 1 
ATOM 1174 C CG  . GLN A 1 157 ? -15.115 8.716   26.576  1.00 82.75 157 A 1 
ATOM 1175 C CD  . GLN A 1 157 ? -15.758 7.331   26.607  1.00 78.20 157 A 1 
ATOM 1176 O OE1 . GLN A 1 157 ? -16.136 6.778   27.628  1.00 71.51 157 A 1 
ATOM 1177 N NE2 . GLN A 1 157 ? -15.917 6.700   25.465  1.00 67.29 157 A 1 
ATOM 1178 N N   . VAL A 1 158 ? -14.425 11.532  30.232  1.00 90.37 158 A 1 
ATOM 1179 C CA  . VAL A 1 158 ? -14.713 12.346  31.425  1.00 90.45 158 A 1 
ATOM 1180 C C   . VAL A 1 158 ? -14.316 13.804  31.200  1.00 90.56 158 A 1 
ATOM 1181 O O   . VAL A 1 158 ? -15.113 14.693  31.475  1.00 89.81 158 A 1 
ATOM 1182 C CB  . VAL A 1 158 ? -14.014 11.759  32.669  1.00 90.49 158 A 1 
ATOM 1183 C CG1 . VAL A 1 158 ? -14.101 12.692  33.889  1.00 84.97 158 A 1 
ATOM 1184 C CG2 . VAL A 1 158 ? -14.663 10.429  33.076  1.00 85.33 158 A 1 
ATOM 1185 N N   . ILE A 1 159 ? -13.120 14.058  30.643  1.00 91.04 159 A 1 
ATOM 1186 C CA  . ILE A 1 159 ? -12.630 15.410  30.318  1.00 90.13 159 A 1 
ATOM 1187 C C   . ILE A 1 159 ? -13.602 16.135  29.376  1.00 90.09 159 A 1 
ATOM 1188 O O   . ILE A 1 159 ? -13.875 17.320  29.554  1.00 87.81 159 A 1 
ATOM 1189 C CB  . ILE A 1 159 ? -11.208 15.305  29.708  1.00 88.45 159 A 1 
ATOM 1190 C CG1 . ILE A 1 159 ? -10.178 14.924  30.796  1.00 83.47 159 A 1 
ATOM 1191 C CG2 . ILE A 1 159 ? -10.767 16.614  29.034  1.00 82.06 159 A 1 
ATOM 1192 C CD1 . ILE A 1 159 ? -8.816  14.496  30.225  1.00 77.21 159 A 1 
ATOM 1193 N N   . MET A 1 160 ? -14.148 15.416  28.393  1.00 88.16 160 A 1 
ATOM 1194 C CA  . MET A 1 160 ? -15.106 15.979  27.436  1.00 87.41 160 A 1 
ATOM 1195 C C   . MET A 1 160 ? -16.515 16.165  28.012  1.00 85.58 160 A 1 
ATOM 1196 O O   . MET A 1 160 ? -17.323 16.863  27.397  1.00 81.75 160 A 1 
ATOM 1197 C CB  . MET A 1 160 ? -15.145 15.085  26.188  1.00 86.60 160 A 1 
ATOM 1198 C CG  . MET A 1 160 ? -13.855 15.175  25.367  1.00 84.25 160 A 1 
ATOM 1199 S SD  . MET A 1 160 ? -13.549 16.761  24.548  1.00 82.04 160 A 1 
ATOM 1200 C CE  . MET A 1 160 ? -14.876 16.737  23.322  1.00 70.66 160 A 1 
ATOM 1201 N N   . GLN A 1 161 ? -16.847 15.546  29.143  1.00 89.14 161 A 1 
ATOM 1202 C CA  . GLN A 1 161 ? -18.168 15.609  29.790  1.00 87.90 161 A 1 
ATOM 1203 C C   . GLN A 1 161 ? -19.339 15.316  28.826  1.00 87.93 161 A 1 
ATOM 1204 O O   . GLN A 1 161 ? -20.422 15.888  28.940  1.00 83.49 161 A 1 
ATOM 1205 C CB  . GLN A 1 161 ? -18.330 16.950  30.528  1.00 86.78 161 A 1 
ATOM 1206 C CG  . GLN A 1 161 ? -17.272 17.168  31.618  1.00 81.97 161 A 1 
ATOM 1207 C CD  . GLN A 1 161 ? -17.462 18.485  32.366  1.00 77.68 161 A 1 
ATOM 1208 O OE1 . GLN A 1 161 ? -18.165 19.391  31.952  1.00 72.06 161 A 1 
ATOM 1209 N NE2 . GLN A 1 161 ? -16.833 18.650  33.505  1.00 70.22 161 A 1 
ATOM 1210 N N   . GLY A 1 162 ? -19.120 14.455  27.833  1.00 85.96 162 A 1 
ATOM 1211 C CA  . GLY A 1 162 ? -20.115 14.158  26.796  1.00 83.81 162 A 1 
ATOM 1212 C C   . GLY A 1 162 ? -20.338 15.274  25.765  1.00 85.19 162 A 1 
ATOM 1213 O O   . GLY A 1 162 ? -21.156 15.099  24.860  1.00 81.91 162 A 1 
ATOM 1214 N N   . GLN A 1 163 ? -19.619 16.398  25.857  1.00 86.37 163 A 1 
ATOM 1215 C CA  . GLN A 1 163 ? -19.791 17.559  24.986  1.00 87.00 163 A 1 
ATOM 1216 C C   . GLN A 1 163 ? -18.781 17.577  23.836  1.00 87.72 163 A 1 
ATOM 1217 O O   . GLN A 1 163 ? -17.629 17.178  23.970  1.00 84.48 163 A 1 
ATOM 1218 C CB  . GLN A 1 163 ? -19.696 18.857  25.798  1.00 85.44 163 A 1 
ATOM 1219 C CG  . GLN A 1 163 ? -20.772 18.955  26.894  1.00 79.97 163 A 1 
ATOM 1220 C CD  . GLN A 1 163 ? -20.720 20.288  27.637  1.00 76.28 163 A 1 
ATOM 1221 O OE1 . GLN A 1 163 ? -19.823 21.101  27.471  1.00 69.34 163 A 1 
ATOM 1222 N NE2 . GLN A 1 163 ? -21.686 20.569  28.480  1.00 67.54 163 A 1 
ATOM 1223 N N   . THR A 1 164 ? -19.214 18.102  22.697  1.00 85.21 164 A 1 
ATOM 1224 C CA  . THR A 1 164 ? -18.324 18.409  21.573  1.00 84.30 164 A 1 
ATOM 1225 C C   . THR A 1 164 ? -17.731 19.801  21.765  1.00 84.34 164 A 1 
ATOM 1226 O O   . THR A 1 164 ? -18.475 20.759  21.976  1.00 82.46 164 A 1 
ATOM 1227 C CB  . THR A 1 164 ? -19.086 18.297  20.251  1.00 82.53 164 A 1 
ATOM 1228 O OG1 . THR A 1 164 ? -19.479 16.953  20.068  1.00 78.04 164 A 1 
ATOM 1229 C CG2 . THR A 1 164 ? -18.255 18.681  19.036  1.00 77.04 164 A 1 
ATOM 1230 N N   . LYS A 1 165 ? -16.407 19.927  21.681  1.00 86.98 165 A 1 
ATOM 1231 C CA  . LYS A 1 165 ? -15.682 21.194  21.865  1.00 86.94 165 A 1 
ATOM 1232 C C   . LYS A 1 165 ? -15.279 21.779  20.512  1.00 87.52 165 A 1 
ATOM 1233 O O   . LYS A 1 165 ? -14.547 21.140  19.756  1.00 85.22 165 A 1 
ATOM 1234 C CB  . LYS A 1 165 ? -14.471 20.971  22.786  1.00 86.53 165 A 1 
ATOM 1235 C CG  . LYS A 1 165 ? -14.830 20.388  24.171  1.00 85.93 165 A 1 
ATOM 1236 C CD  . LYS A 1 165 ? -15.695 21.332  25.003  1.00 83.29 165 A 1 
ATOM 1237 C CE  . LYS A 1 165 ? -15.951 20.745  26.393  1.00 80.05 165 A 1 
ATOM 1238 N NZ  . LYS A 1 165 ? -16.474 21.789  27.310  1.00 72.40 165 A 1 
ATOM 1239 N N   . ALA A 1 166 ? -15.777 22.973  20.218  1.00 88.67 166 A 1 
ATOM 1240 C CA  . ALA A 1 166 ? -15.582 23.694  18.958  1.00 87.69 166 A 1 
ATOM 1241 C C   . ALA A 1 166 ? -15.535 25.214  19.213  1.00 86.24 166 A 1 
ATOM 1242 O O   . ALA A 1 166 ? -16.123 25.665  20.200  1.00 83.28 166 A 1 
ATOM 1243 C CB  . ALA A 1 166 ? -16.739 23.329  18.016  1.00 85.90 166 A 1 
ATOM 1244 N N   . PRO A 1 167 ? -14.947 26.024  18.337  1.00 87.51 167 A 1 
ATOM 1245 C CA  . PRO A 1 167 ? -14.226 25.669  17.110  1.00 87.20 167 A 1 
ATOM 1246 C C   . PRO A 1 167 ? -12.737 25.343  17.348  1.00 87.33 167 A 1 
ATOM 1247 O O   . PRO A 1 167 ? -12.121 25.862  18.271  1.00 83.54 167 A 1 
ATOM 1248 C CB  . PRO A 1 167 ? -14.384 26.904  16.218  1.00 84.54 167 A 1 
ATOM 1249 C CG  . PRO A 1 167 ? -14.384 28.060  17.224  1.00 81.47 167 A 1 
ATOM 1250 C CD  . PRO A 1 167 ? -15.087 27.471  18.440  1.00 85.81 167 A 1 
ATOM 1251 N N   . PHE A 1 168 ? -12.142 24.533  16.485  1.00 86.27 168 A 1 
ATOM 1252 C CA  . PHE A 1 168 ? -10.687 24.315  16.473  1.00 86.61 168 A 1 
ATOM 1253 C C   . PHE A 1 168 ? -9.928  25.494  15.829  1.00 87.28 168 A 1 
ATOM 1254 O O   . PHE A 1 168 ? -10.490 26.191  14.978  1.00 83.74 168 A 1 
ATOM 1255 C CB  . PHE A 1 168 ? -10.358 22.979  15.782  1.00 84.90 168 A 1 
ATOM 1256 C CG  . PHE A 1 168 ? -9.750  21.956  16.726  1.00 84.28 168 A 1 
ATOM 1257 C CD1 . PHE A 1 168 ? -8.420  21.530  16.558  1.00 79.07 168 A 1 
ATOM 1258 C CD2 . PHE A 1 168 ? -10.504 21.466  17.809  1.00 79.99 168 A 1 
ATOM 1259 C CE1 . PHE A 1 168 ? -7.849  20.612  17.458  1.00 76.55 168 A 1 
ATOM 1260 C CE2 . PHE A 1 168 ? -9.932  20.553  18.713  1.00 77.26 168 A 1 
ATOM 1261 C CZ  . PHE A 1 168 ? -8.605  20.124  18.536  1.00 78.79 168 A 1 
ATOM 1262 N N   . PRO A 1 169 ? -8.644  25.735  16.164  1.00 88.04 169 A 1 
ATOM 1263 C CA  . PRO A 1 169 ? -7.877  26.843  15.603  1.00 87.18 169 A 1 
ATOM 1264 C C   . PRO A 1 169 ? -7.734  26.766  14.082  1.00 88.14 169 A 1 
ATOM 1265 O O   . PRO A 1 169 ? -7.578  25.686  13.503  1.00 87.62 169 A 1 
ATOM 1266 C CB  . PRO A 1 169 ? -6.506  26.802  16.279  1.00 85.22 169 A 1 
ATOM 1267 C CG  . PRO A 1 169 ? -6.774  26.048  17.572  1.00 81.69 169 A 1 
ATOM 1268 C CD  . PRO A 1 169 ? -7.871  25.067  17.193  1.00 84.40 169 A 1 
ATOM 1269 N N   . ARG A 1 170 ? -7.749  27.929  13.430  1.00 88.38 170 A 1 
ATOM 1270 C CA  . ARG A 1 170 ? -7.701  28.030  11.964  1.00 88.39 170 A 1 
ATOM 1271 C C   . ARG A 1 170 ? -6.428  27.430  11.376  1.00 89.15 170 A 1 
ATOM 1272 O O   . ARG A 1 170 ? -6.478  26.842  10.304  1.00 86.95 170 A 1 
ATOM 1273 C CB  . ARG A 1 170 ? -7.844  29.493  11.521  1.00 86.97 170 A 1 
ATOM 1274 C CG  . ARG A 1 170 ? -9.259  30.037  11.751  1.00 77.47 170 A 1 
ATOM 1275 C CD  . ARG A 1 170 ? -9.364  31.463  11.193  1.00 73.62 170 A 1 
ATOM 1276 N NE  . ARG A 1 170 ? -10.724 32.007  11.337  1.00 64.92 170 A 1 
ATOM 1277 C CZ  . ARG A 1 170 ? -11.128 33.208  10.962  1.00 56.12 170 A 1 
ATOM 1278 N NH1 . ARG A 1 170 ? -10.315 34.069  10.411  1.00 52.56 170 A 1 
ATOM 1279 N NH2 . ARG A 1 170 ? -12.371 33.574  11.136  1.00 50.79 170 A 1 
ATOM 1280 N N   . GLU A 1 171 ? -5.315  27.523  12.079  1.00 87.37 171 A 1 
ATOM 1281 C CA  . GLU A 1 171 ? -4.014  26.999  11.664  1.00 86.83 171 A 1 
ATOM 1282 C C   . GLU A 1 171 ? -4.075  25.483  11.420  1.00 87.86 171 A 1 
ATOM 1283 O O   . GLU A 1 171 ? -3.624  24.987  10.385  1.00 86.22 171 A 1 
ATOM 1284 C CB  . GLU A 1 171 ? -2.953  27.315  12.738  1.00 85.77 171 A 1 
ATOM 1285 C CG  . GLU A 1 171 ? -2.762  28.813  13.053  1.00 79.22 171 A 1 
ATOM 1286 C CD  . GLU A 1 171 ? -3.843  29.450  13.952  1.00 75.22 171 A 1 
ATOM 1287 O OE1 . GLU A 1 171 ? -3.800  30.686  14.116  1.00 66.17 171 A 1 
ATOM 1288 O OE2 . GLU A 1 171 ? -4.746  28.718  14.422  1.00 66.41 171 A 1 
ATOM 1289 N N   . PHE A 1 172 ? -4.724  24.743  12.333  1.00 88.10 172 A 1 
ATOM 1290 C CA  . PHE A 1 172 ? -4.909  23.300  12.181  1.00 88.11 172 A 1 
ATOM 1291 C C   . PHE A 1 172 ? -5.948  22.946  11.120  1.00 89.45 172 A 1 
ATOM 1292 O O   . PHE A 1 172 ? -5.761  21.972  10.389  1.00 87.61 172 A 1 
ATOM 1293 C CB  . PHE A 1 172 ? -5.273  22.678  13.530  1.00 86.19 172 A 1 
ATOM 1294 C CG  . PHE A 1 172 ? -4.174  22.782  14.561  1.00 84.88 172 A 1 
ATOM 1295 C CD1 . PHE A 1 172 ? -2.929  22.176  14.327  1.00 78.80 172 A 1 
ATOM 1296 C CD2 . PHE A 1 172 ? -4.392  23.495  15.749  1.00 79.03 172 A 1 
ATOM 1297 C CE1 . PHE A 1 172 ? -1.899  22.298  15.275  1.00 75.49 172 A 1 
ATOM 1298 C CE2 . PHE A 1 172 ? -3.365  23.613  16.696  1.00 75.81 172 A 1 
ATOM 1299 C CZ  . PHE A 1 172 ? -2.115  23.019  16.459  1.00 75.39 172 A 1 
ATOM 1300 N N   . GLN A 1 173 ? -7.009  23.745  10.981  1.00 88.32 173 A 1 
ATOM 1301 C CA  . GLN A 1 173 ? -7.989  23.554  9.909   1.00 88.49 173 A 1 
ATOM 1302 C C   . GLN A 1 173 ? -7.357  23.738  8.527   1.00 89.07 173 A 1 
ATOM 1303 O O   . GLN A 1 173 ? -7.629  22.960  7.614   1.00 88.72 173 A 1 
ATOM 1304 C CB  . GLN A 1 173 ? -9.160  24.534  10.056  1.00 88.02 173 A 1 
ATOM 1305 C CG  . GLN A 1 173 ? -9.997  24.314  11.320  1.00 81.24 173 A 1 
ATOM 1306 C CD  . GLN A 1 173 ? -11.077 25.378  11.442  1.00 79.07 173 A 1 
ATOM 1307 O OE1 . GLN A 1 173 ? -11.654 25.845  10.470  1.00 70.02 173 A 1 
ATOM 1308 N NE2 . GLN A 1 173 ? -11.383 25.831  12.632  1.00 66.50 173 A 1 
ATOM 1309 N N   . VAL A 1 174 ? -6.473  24.733  8.372   1.00 89.45 174 A 1 
ATOM 1310 C CA  . VAL A 1 174 ? -5.731  24.952  7.124   1.00 89.72 174 A 1 
ATOM 1311 C C   . VAL A 1 174 ? -4.852  23.745  6.794   1.00 89.82 174 A 1 
ATOM 1312 O O   . VAL A 1 174 ? -4.782  23.349  5.634   1.00 88.51 174 A 1 
ATOM 1313 C CB  . VAL A 1 174 ? -4.907  26.252  7.196   1.00 89.40 174 A 1 
ATOM 1314 C CG1 . VAL A 1 174 ? -3.919  26.409  6.032   1.00 82.59 174 A 1 
ATOM 1315 C CG2 . VAL A 1 174 ? -5.839  27.473  7.157   1.00 83.60 174 A 1 
ATOM 1316 N N   . ILE A 1 175 ? -4.235  23.097  7.784   1.00 90.11 175 A 1 
ATOM 1317 C CA  . ILE A 1 175 ? -3.436  21.883  7.559   1.00 89.23 175 A 1 
ATOM 1318 C C   . ILE A 1 175 ? -4.333  20.688  7.203   1.00 89.95 175 A 1 
ATOM 1319 O O   . ILE A 1 175 ? -4.049  19.971  6.243   1.00 88.45 175 A 1 
ATOM 1320 C CB  . ILE A 1 175 ? -2.533  21.600  8.780   1.00 88.11 175 A 1 
ATOM 1321 C CG1 . ILE A 1 175 ? -1.499  22.738  8.955   1.00 82.76 175 A 1 
ATOM 1322 C CG2 . ILE A 1 175 ? -1.806  20.251  8.624   1.00 80.27 175 A 1 
ATOM 1323 C CD1 . ILE A 1 175 ? -0.749  22.700  10.294  1.00 71.68 175 A 1 
ATOM 1324 N N   . ALA A 1 176 ? -5.424  20.476  7.950   1.00 89.81 176 A 1 
ATOM 1325 C CA  . ALA A 1 176 ? -6.264  19.286  7.825   1.00 88.61 176 A 1 
ATOM 1326 C C   . ALA A 1 176 ? -7.236  19.326  6.634   1.00 87.99 176 A 1 
ATOM 1327 O O   . ALA A 1 176 ? -7.510  18.288  6.024   1.00 85.33 176 A 1 
ATOM 1328 C CB  . ALA A 1 176 ? -7.017  19.104  9.146   1.00 88.19 176 A 1 
ATOM 1329 N N   . SER A 1 177 ? -7.770  20.500  6.299   1.00 89.61 177 A 1 
ATOM 1330 C CA  . SER A 1 177 ? -8.837  20.689  5.308   1.00 88.39 177 A 1 
ATOM 1331 C C   . SER A 1 177 ? -8.547  21.779  4.272   1.00 88.44 177 A 1 
ATOM 1332 O O   . SER A 1 177 ? -9.340  21.968  3.345   1.00 83.04 177 A 1 
ATOM 1333 C CB  . SER A 1 177 ? -10.157 20.991  6.024   1.00 86.00 177 A 1 
ATOM 1334 O OG  . SER A 1 177 ? -10.529 19.909  6.858   1.00 75.94 177 A 1 
ATOM 1335 N N   . GLY A 1 178 ? -7.437  22.509  4.409   1.00 89.42 178 A 1 
ATOM 1336 C CA  . GLY A 1 178 ? -7.016  23.540  3.470   1.00 89.58 178 A 1 
ATOM 1337 C C   . GLY A 1 178 ? -6.362  22.976  2.207   1.00 91.14 178 A 1 
ATOM 1338 O O   . GLY A 1 178 ? -6.037  21.789  2.110   1.00 90.01 178 A 1 
ATOM 1339 N N   . TYR A 1 179 ? -6.153  23.865  1.248   1.00 91.37 179 A 1 
ATOM 1340 C CA  . TYR A 1 179 ? -5.528  23.588  -0.043  1.00 91.83 179 A 1 
ATOM 1341 C C   . TYR A 1 179 ? -4.316  24.492  -0.236  1.00 92.08 179 A 1 
ATOM 1342 O O   . TYR A 1 179 ? -4.292  25.624  0.248   1.00 89.22 179 A 1 
ATOM 1343 C CB  . TYR A 1 179 ? -6.542  23.788  -1.173  1.00 90.62 179 A 1 
ATOM 1344 C CG  . TYR A 1 179 ? -7.739  22.864  -1.089  1.00 90.87 179 A 1 
ATOM 1345 C CD1 . TYR A 1 179 ? -7.725  21.628  -1.763  1.00 86.78 179 A 1 
ATOM 1346 C CD2 . TYR A 1 179 ? -8.851  23.223  -0.306  1.00 87.70 179 A 1 
ATOM 1347 C CE1 . TYR A 1 179 ? -8.819  20.751  -1.653  1.00 85.88 179 A 1 
ATOM 1348 C CE2 . TYR A 1 179 ? -9.946  22.347  -0.186  1.00 86.22 179 A 1 
ATOM 1349 C CZ  . TYR A 1 179 ? -9.929  21.110  -0.860  1.00 86.97 179 A 1 
ATOM 1350 O OH  . TYR A 1 179 ? -10.983 20.263  -0.739  1.00 84.44 179 A 1 
ATOM 1351 N N   . ILE A 1 180 ? -3.329  23.994  -0.968  1.00 91.70 180 A 1 
ATOM 1352 C CA  . ILE A 1 180 ? -2.162  24.790  -1.346  1.00 91.23 180 A 1 
ATOM 1353 C C   . ILE A 1 180 ? -2.647  25.954  -2.227  1.00 91.13 180 A 1 
ATOM 1354 O O   . ILE A 1 180 ? -3.363  25.693  -3.195  1.00 89.49 180 A 1 
ATOM 1355 C CB  . ILE A 1 180 ? -1.113  23.910  -2.062  1.00 89.66 180 A 1 
ATOM 1356 C CG1 . ILE A 1 180 ? -0.705  22.706  -1.182  1.00 83.36 180 A 1 
ATOM 1357 C CG2 . ILE A 1 180 ? 0.120   24.753  -2.417  1.00 81.68 180 A 1 
ATOM 1358 C CD1 . ILE A 1 180 ? 0.297   21.747  -1.840  1.00 75.42 180 A 1 
ATOM 1359 N N   . PRO A 1 181 ? -2.309  27.220  -1.932  1.00 92.01 181 A 1 
ATOM 1360 C CA  . PRO A 1 181 ? -2.693  28.352  -2.775  1.00 91.42 181 A 1 
ATOM 1361 C C   . PRO A 1 181 ? -1.993  28.278  -4.137  1.00 91.40 181 A 1 
ATOM 1362 O O   . PRO A 1 181 ? -0.914  27.694  -4.252  1.00 87.92 181 A 1 
ATOM 1363 C CB  . PRO A 1 181 ? -2.300  29.602  -1.980  1.00 89.95 181 A 1 
ATOM 1364 C CG  . PRO A 1 181 ? -1.130  29.118  -1.119  1.00 88.08 181 A 1 
ATOM 1365 C CD  . PRO A 1 181 ? -1.501  27.673  -0.802  1.00 90.95 181 A 1 
ATOM 1366 N N   . ASP A 1 182 ? -2.597  28.866  -5.179  1.00 89.16 182 A 1 
ATOM 1367 C CA  . ASP A 1 182 ? -1.989  28.929  -6.514  1.00 89.13 182 A 1 
ATOM 1368 C C   . ASP A 1 182 ? -1.266  30.268  -6.723  1.00 89.30 182 A 1 
ATOM 1369 O O   . ASP A 1 182 ? -1.906  31.242  -7.130  1.00 85.85 182 A 1 
ATOM 1370 C CB  . ASP A 1 182 ? -3.015  28.686  -7.630  1.00 85.79 182 A 1 
ATOM 1371 C CG  . ASP A 1 182 ? -2.336  28.315  -8.962  1.00 84.24 182 A 1 
ATOM 1372 O OD1 . ASP A 1 182 ? -1.085  28.337  -9.039  1.00 79.71 182 A 1 
ATOM 1373 O OD2 . ASP A 1 182 ? -3.058  27.908  -9.899  1.00 80.96 182 A 1 
ATOM 1374 N N   . PRO A 1 183 ? 0.049   30.351  -6.472  1.00 90.02 183 A 1 
ATOM 1375 C CA  . PRO A 1 183 ? 0.802   31.576  -6.720  1.00 89.28 183 A 1 
ATOM 1376 C C   . PRO A 1 183 ? 0.995   31.864  -8.216  1.00 88.90 183 A 1 
ATOM 1377 O O   . PRO A 1 183 ? 1.428   32.952  -8.572  1.00 84.98 183 A 1 
ATOM 1378 C CB  . PRO A 1 183 ? 2.137   31.358  -6.001  1.00 88.26 183 A 1 
ATOM 1379 C CG  . PRO A 1 183 ? 2.340   29.851  -6.101  1.00 86.70 183 A 1 
ATOM 1380 C CD  . PRO A 1 183 ? 0.924   29.304  -5.973  1.00 89.15 183 A 1 
ATOM 1381 N N   . LEU A 1 184 ? 0.682   30.905  -9.097  1.00 87.85 184 A 1 
ATOM 1382 C CA  . LEU A 1 184 ? 0.857   31.016  -10.548 1.00 87.22 184 A 1 
ATOM 1383 C C   . LEU A 1 184 ? -0.399  31.534  -11.273 1.00 86.41 184 A 1 
ATOM 1384 O O   . LEU A 1 184 ? -0.365  31.694  -12.490 1.00 79.22 184 A 1 
ATOM 1385 C CB  . LEU A 1 184 ? 1.341   29.662  -11.109 1.00 85.89 184 A 1 
ATOM 1386 C CG  . LEU A 1 184 ? 2.671   29.144  -10.527 1.00 84.20 184 A 1 
ATOM 1387 C CD1 . LEU A 1 184 ? 3.000   27.777  -11.128 1.00 76.86 184 A 1 
ATOM 1388 C CD2 . LEU A 1 184 ? 3.847   30.077  -10.827 1.00 77.14 184 A 1 
ATOM 1389 N N   . GLY A 1 185 ? -1.481  31.810  -10.549 1.00 85.56 185 A 1 
ATOM 1390 C CA  . GLY A 1 185 ? -2.664  32.508  -11.080 1.00 85.07 185 A 1 
ATOM 1391 C C   . GLY A 1 185 ? -3.650  31.644  -11.879 1.00 85.98 185 A 1 
ATOM 1392 O O   . GLY A 1 185 ? -4.564  32.189  -12.493 1.00 76.50 185 A 1 
ATOM 1393 N N   . GLY A 1 186 ? -3.489  30.315  -11.866 1.00 84.26 186 A 1 
ATOM 1394 C CA  . GLY A 1 186 ? -4.378  29.384  -12.562 1.00 85.48 186 A 1 
ATOM 1395 C C   . GLY A 1 186 ? -4.134  29.306  -14.075 1.00 86.75 186 A 1 
ATOM 1396 O O   . GLY A 1 186 ? -3.589  30.209  -14.704 1.00 80.40 186 A 1 
ATOM 1397 N N   . LEU A 1 187 ? -4.558  28.202  -14.678 1.00 86.26 187 A 1 
ATOM 1398 C CA  . LEU A 1 187 ? -4.519  27.982  -16.125 1.00 86.25 187 A 1 
ATOM 1399 C C   . LEU A 1 187 ? -5.951  27.853  -16.650 1.00 88.06 187 A 1 
ATOM 1400 O O   . LEU A 1 187 ? -6.631  26.866  -16.372 1.00 85.06 187 A 1 
ATOM 1401 C CB  . LEU A 1 187 ? -3.665  26.734  -16.417 1.00 83.33 187 A 1 
ATOM 1402 C CG  . LEU A 1 187 ? -3.515  26.409  -17.916 1.00 78.90 187 A 1 
ATOM 1403 C CD1 . LEU A 1 187 ? -2.668  27.447  -18.649 1.00 72.60 187 A 1 
ATOM 1404 C CD2 . LEU A 1 187 ? -2.842  25.045  -18.081 1.00 73.72 187 A 1 
ATOM 1405 N N   . THR A 1 188 ? -6.411  28.834  -17.426 1.00 88.91 188 A 1 
ATOM 1406 C CA  . THR A 1 188 ? -7.741  28.809  -18.049 1.00 88.49 188 A 1 
ATOM 1407 C C   . THR A 1 188 ? -7.685  28.116  -19.409 1.00 87.99 188 A 1 
ATOM 1408 O O   . THR A 1 188 ? -7.051  28.612  -20.338 1.00 84.90 188 A 1 
ATOM 1409 C CB  . THR A 1 188 ? -8.332  30.221  -18.173 1.00 86.89 188 A 1 
ATOM 1410 O OG1 . THR A 1 188 ? -7.416  31.093  -18.793 1.00 75.17 188 A 1 
ATOM 1411 C CG2 . THR A 1 188 ? -8.668  30.818  -16.810 1.00 72.55 188 A 1 
ATOM 1412 N N   . ILE A 1 189 ? -8.362  26.968  -19.537 1.00 88.99 189 A 1 
ATOM 1413 C CA  . ILE A 1 189 ? -8.507  26.241  -20.805 1.00 87.61 189 A 1 
ATOM 1414 C C   . ILE A 1 189 ? -9.997  25.988  -21.047 1.00 86.71 189 A 1 
ATOM 1415 O O   . ILE A 1 189 ? -10.653 25.325  -20.243 1.00 80.60 189 A 1 
ATOM 1416 C CB  . ILE A 1 189 ? -7.696  24.919  -20.809 1.00 85.27 189 A 1 
ATOM 1417 C CG1 . ILE A 1 189 ? -6.197  25.176  -20.522 1.00 80.17 189 A 1 
ATOM 1418 C CG2 . ILE A 1 189 ? -7.871  24.193  -22.157 1.00 76.65 189 A 1 
ATOM 1419 C CD1 . ILE A 1 189 ? -5.332  23.908  -20.450 1.00 72.28 189 A 1 
ATOM 1420 N N   . GLY A 1 190 ? -10.545 26.522  -22.143 1.00 86.97 190 A 1 
ATOM 1421 C CA  . GLY A 1 190 ? -11.918 26.225  -22.575 1.00 85.61 190 A 1 
ATOM 1422 C C   . GLY A 1 190 ? -13.019 26.548  -21.547 1.00 86.06 190 A 1 
ATOM 1423 O O   . GLY A 1 190 ? -13.990 25.814  -21.452 1.00 79.89 190 A 1 
ATOM 1424 N N   . GLY A 1 191 ? -12.851 27.598  -20.747 1.00 87.99 191 A 1 
ATOM 1425 C CA  . GLY A 1 191 ? -13.818 28.004  -19.708 1.00 87.89 191 A 1 
ATOM 1426 C C   . GLY A 1 191 ? -13.642 27.314  -18.346 1.00 88.69 191 A 1 
ATOM 1427 O O   . GLY A 1 191 ? -14.335 27.671  -17.398 1.00 84.21 191 A 1 
ATOM 1428 N N   . THR A 1 192 ? -12.705 26.369  -18.207 1.00 87.49 192 A 1 
ATOM 1429 C CA  . THR A 1 192 ? -12.340 25.759  -16.918 1.00 87.50 192 A 1 
ATOM 1430 C C   . THR A 1 192 ? -11.009 26.322  -16.415 1.00 88.51 192 A 1 
ATOM 1431 O O   . THR A 1 192 ? -10.038 26.419  -17.164 1.00 85.42 192 A 1 
ATOM 1432 C CB  . THR A 1 192 ? -12.310 24.227  -16.981 1.00 85.49 192 A 1 
ATOM 1433 O OG1 . THR A 1 192 ? -11.387 23.746  -17.928 1.00 74.23 192 A 1 
ATOM 1434 C CG2 . THR A 1 192 ? -13.675 23.637  -17.342 1.00 73.05 192 A 1 
ATOM 1435 N N   . THR A 1 193 ? -10.966 26.704  -15.131 1.00 89.41 193 A 1 
ATOM 1436 C CA  . THR A 1 193 ? -9.741  27.148  -14.457 1.00 89.32 193 A 1 
ATOM 1437 C C   . THR A 1 193 ? -9.092  25.968  -13.738 1.00 89.58 193 A 1 
ATOM 1438 O O   . THR A 1 193 ? -9.692  25.380  -12.844 1.00 87.05 193 A 1 
ATOM 1439 C CB  . THR A 1 193 ? -10.026 28.291  -13.467 1.00 87.47 193 A 1 
ATOM 1440 O OG1 . THR A 1 193 ? -11.075 27.935  -12.596 1.00 75.60 193 A 1 
ATOM 1441 C CG2 . THR A 1 193 ? -10.447 29.572  -14.184 1.00 73.86 193 A 1 
ATOM 1442 N N   . LEU A 1 194 ? -7.872  25.626  -14.116 1.00 89.39 194 A 1 
ATOM 1443 C CA  . LEU A 1 194 ? -7.057  24.606  -13.465 1.00 89.43 194 A 1 
ATOM 1444 C C   . LEU A 1 194 ? -6.063  25.261  -12.510 1.00 89.93 194 A 1 
ATOM 1445 O O   . LEU A 1 194 ? -5.446  26.272  -12.842 1.00 86.75 194 A 1 
ATOM 1446 C CB  . LEU A 1 194 ? -6.324  23.772  -14.528 1.00 87.80 194 A 1 
ATOM 1447 C CG  . LEU A 1 194 ? -7.247  22.927  -15.424 1.00 85.91 194 A 1 
ATOM 1448 C CD1 . LEU A 1 194 ? -6.452  22.340  -16.587 1.00 77.57 194 A 1 
ATOM 1449 C CD2 . LEU A 1 194 ? -7.863  21.766  -14.645 1.00 78.51 194 A 1 
ATOM 1450 N N   . HIS A 1 195 ? -5.852  24.646  -11.362 1.00 91.10 195 A 1 
ATOM 1451 C CA  . HIS A 1 195 ? -4.842  25.070  -10.399 1.00 91.13 195 A 1 
ATOM 1452 C C   . HIS A 1 195 ? -3.433  24.697  -10.908 1.00 91.59 195 A 1 
ATOM 1453 O O   . HIS A 1 195 ? -2.985  23.550  -10.778 1.00 90.12 195 A 1 
ATOM 1454 C CB  . HIS A 1 195 ? -5.189  24.444  -9.050  1.00 89.91 195 A 1 
ATOM 1455 C CG  . HIS A 1 195 ? -4.377  24.971  -7.902  1.00 89.69 195 A 1 
ATOM 1456 N ND1 . HIS A 1 195 ? -3.054  24.720  -7.654  1.00 77.23 195 A 1 
ATOM 1457 C CD2 . HIS A 1 195 ? -4.857  25.719  -6.863  1.00 80.47 195 A 1 
ATOM 1458 C CE1 . HIS A 1 195 ? -2.741  25.304  -6.490  1.00 81.75 195 A 1 
ATOM 1459 N NE2 . HIS A 1 195 ? -3.813  25.911  -5.966  1.00 84.27 195 A 1 
ATOM 1460 N N   . LEU A 1 196 ? -2.742  25.665  -11.510 1.00 90.25 196 A 1 
ATOM 1461 C CA  . LEU A 1 196 ? -1.484  25.443  -12.236 1.00 91.20 196 A 1 
ATOM 1462 C C   . LEU A 1 196 ? -0.366  24.932  -11.324 1.00 92.05 196 A 1 
ATOM 1463 O O   . LEU A 1 196 ? 0.357   24.000  -11.682 1.00 90.75 196 A 1 
ATOM 1464 C CB  . LEU A 1 196 ? -1.089  26.754  -12.946 1.00 90.02 196 A 1 
ATOM 1465 C CG  . LEU A 1 196 ? 0.207   26.679  -13.772 1.00 86.03 196 A 1 
ATOM 1466 C CD1 . LEU A 1 196 ? 0.145   25.625  -14.876 1.00 77.80 196 A 1 
ATOM 1467 C CD2 . LEU A 1 196 ? 0.478   28.035  -14.422 1.00 78.07 196 A 1 
ATOM 1468 N N   . PHE A 1 197 ? -0.259  25.481  -10.117 1.00 91.38 197 A 1 
ATOM 1469 C CA  . PHE A 1 197 ? 0.773   25.067  -9.167  1.00 92.03 197 A 1 
ATOM 1470 C C   . PHE A 1 197 ? 0.644   23.591  -8.765  1.00 93.07 197 A 1 
ATOM 1471 O O   . PHE A 1 197 ? 1.646   22.885  -8.657  1.00 92.28 197 A 1 
ATOM 1472 C CB  . PHE A 1 197 ? 0.730   25.999  -7.953  1.00 91.18 197 A 1 
ATOM 1473 C CG  . PHE A 1 197 ? 1.897   25.831  -7.002  1.00 91.43 197 A 1 
ATOM 1474 C CD1 . PHE A 1 197 ? 1.664   25.553  -5.643  1.00 85.94 197 A 1 
ATOM 1475 C CD2 . PHE A 1 197 ? 3.215   25.978  -7.468  1.00 86.79 197 A 1 
ATOM 1476 C CE1 . PHE A 1 197 ? 2.742   25.435  -4.754  1.00 85.58 197 A 1 
ATOM 1477 C CE2 . PHE A 1 197 ? 4.297   25.849  -6.579  1.00 85.93 197 A 1 
ATOM 1478 C CZ  . PHE A 1 197 ? 4.058   25.580  -5.220  1.00 86.66 197 A 1 
ATOM 1479 N N   . SER A 1 198 ? -0.581  23.065  -8.636  1.00 92.06 198 A 1 
ATOM 1480 C CA  . SER A 1 198 ? -0.812  21.634  -8.398  1.00 91.80 198 A 1 
ATOM 1481 C C   . SER A 1 198 ? -0.324  20.761  -9.550  1.00 92.77 198 A 1 
ATOM 1482 O O   . SER A 1 198 ? 0.257   19.706  -9.304  1.00 91.72 198 A 1 
ATOM 1483 C CB  . SER A 1 198 ? -2.291  21.355  -8.152  1.00 90.62 198 A 1 
ATOM 1484 O OG  . SER A 1 198 ? -2.680  21.959  -6.937  1.00 81.37 198 A 1 
ATOM 1485 N N   . LEU A 1 199 ? -0.508  21.201  -10.795 1.00 92.83 199 A 1 
ATOM 1486 C CA  . LEU A 1 199 ? 0.002   20.484  -11.968 1.00 93.36 199 A 1 
ATOM 1487 C C   . LEU A 1 199 ? 1.535   20.446  -11.979 1.00 94.34 199 A 1 
ATOM 1488 O O   . LEU A 1 199 ? 2.118   19.391  -12.231 1.00 93.56 199 A 1 
ATOM 1489 C CB  . LEU A 1 199 ? -0.533  21.122  -13.262 1.00 92.77 199 A 1 
ATOM 1490 C CG  . LEU A 1 199 ? -2.060  21.028  -13.453 1.00 88.70 199 A 1 
ATOM 1491 C CD1 . LEU A 1 199 ? -2.459  21.782  -14.719 1.00 82.31 199 A 1 
ATOM 1492 C CD2 . LEU A 1 199 ? -2.532  19.580  -13.590 1.00 81.31 199 A 1 
ATOM 1493 N N   . VAL A 1 200 ? 2.187   21.564  -11.643 1.00 94.46 200 A 1 
ATOM 1494 C CA  . VAL A 1 200 ? 3.652   21.640  -11.528 1.00 94.43 200 A 1 
ATOM 1495 C C   . VAL A 1 200 ? 4.166   20.687  -10.447 1.00 94.97 200 A 1 
ATOM 1496 O O   . VAL A 1 200 ? 5.096   19.921  -10.701 1.00 94.53 200 A 1 
ATOM 1497 C CB  . VAL A 1 200 ? 4.109   23.090  -11.259 1.00 94.04 200 A 1 
ATOM 1498 C CG1 . VAL A 1 200 ? 5.620   23.183  -11.005 1.00 89.73 200 A 1 
ATOM 1499 C CG2 . VAL A 1 200 ? 3.793   23.995  -12.461 1.00 89.37 200 A 1 
ATOM 1500 N N   . ILE A 1 201 ? 3.534   20.666  -9.261  1.00 93.88 201 A 1 
ATOM 1501 C CA  . ILE A 1 201 ? 3.884   19.726  -8.186  1.00 93.23 201 A 1 
ATOM 1502 C C   . ILE A 1 201 ? 3.696   18.280  -8.657  1.00 93.85 201 A 1 
ATOM 1503 O O   . ILE A 1 201 ? 4.581   17.449  -8.454  1.00 93.33 201 A 1 
ATOM 1504 C CB  . ILE A 1 201 ? 3.066   20.020  -6.905  1.00 92.61 201 A 1 
ATOM 1505 C CG1 . ILE A 1 201 ? 3.489   21.372  -6.288  1.00 89.30 201 A 1 
ATOM 1506 C CG2 . ILE A 1 201 ? 3.249   18.902  -5.859  1.00 88.26 201 A 1 
ATOM 1507 C CD1 . ILE A 1 201 ? 2.516   21.890  -5.217  1.00 80.51 201 A 1 
ATOM 1508 N N   . GLY A 1 202 ? 2.581   17.960  -9.319  1.00 93.07 202 A 1 
ATOM 1509 C CA  . GLY A 1 202 ? 2.313   16.624  -9.852  1.00 92.22 202 A 1 
ATOM 1510 C C   . GLY A 1 202 ? 3.374   16.164  -10.853 1.00 93.60 202 A 1 
ATOM 1511 O O   . GLY A 1 202 ? 3.901   15.053  -10.731 1.00 93.21 202 A 1 
ATOM 1512 N N   . LEU A 1 203 ? 3.754   17.032  -11.788 1.00 94.70 203 A 1 
ATOM 1513 C CA  . LEU A 1 203 ? 4.832   16.770  -12.746 1.00 94.78 203 A 1 
ATOM 1514 C C   . LEU A 1 203 ? 6.182   16.562  -12.048 1.00 95.30 203 A 1 
ATOM 1515 O O   . LEU A 1 203 ? 6.913   15.633  -12.399 1.00 94.91 203 A 1 
ATOM 1516 C CB  . LEU A 1 203 ? 4.924   17.931  -13.749 1.00 94.66 203 A 1 
ATOM 1517 C CG  . LEU A 1 203 ? 3.789   17.966  -14.792 1.00 87.76 203 A 1 
ATOM 1518 C CD1 . LEU A 1 203 ? 3.873   19.272  -15.584 1.00 80.97 203 A 1 
ATOM 1519 C CD2 . LEU A 1 203 ? 3.885   16.801  -15.782 1.00 81.33 203 A 1 
ATOM 1520 N N   . ALA A 1 204 ? 6.494   17.367  -11.033 1.00 95.65 204 A 1 
ATOM 1521 C CA  . ALA A 1 204 ? 7.716   17.214  -10.247 1.00 95.02 204 A 1 
ATOM 1522 C C   . ALA A 1 204 ? 7.756   15.861  -9.515  1.00 94.95 204 A 1 
ATOM 1523 O O   . ALA A 1 204 ? 8.769   15.161  -9.566  1.00 93.85 204 A 1 
ATOM 1524 C CB  . ALA A 1 204 ? 7.833   18.396  -9.277  1.00 94.78 204 A 1 
ATOM 1525 N N   . ILE A 1 205 ? 6.641   15.440  -8.899  1.00 94.22 205 A 1 
ATOM 1526 C CA  . ILE A 1 205 ? 6.533   14.130  -8.239  1.00 92.87 205 A 1 
ATOM 1527 C C   . ILE A 1 205 ? 6.732   12.999  -9.253  1.00 93.36 205 A 1 
ATOM 1528 O O   . ILE A 1 205 ? 7.506   12.071  -9.000  1.00 92.34 205 A 1 
ATOM 1529 C CB  . ILE A 1 205 ? 5.186   14.005  -7.487  1.00 91.89 205 A 1 
ATOM 1530 C CG1 . ILE A 1 205 ? 5.120   14.989  -6.295  1.00 89.46 205 A 1 
ATOM 1531 C CG2 . ILE A 1 205 ? 4.989   12.569  -6.961  1.00 88.43 205 A 1 
ATOM 1532 C CD1 . ILE A 1 205 ? 3.706   15.164  -5.716  1.00 80.67 205 A 1 
ATOM 1533 N N   . VAL A 1 206 ? 6.085   13.072  -10.421 1.00 94.18 206 A 1 
ATOM 1534 C CA  . VAL A 1 206 ? 6.255   12.082  -11.499 1.00 94.29 206 A 1 
ATOM 1535 C C   . VAL A 1 206 ? 7.715   12.021  -11.953 1.00 94.79 206 A 1 
ATOM 1536 O O   . VAL A 1 206 ? 8.272   10.926  -12.059 1.00 94.23 206 A 1 
ATOM 1537 C CB  . VAL A 1 206 ? 5.304   12.380  -12.675 1.00 94.19 206 A 1 
ATOM 1538 C CG1 . VAL A 1 206 ? 5.624   11.549  -13.924 1.00 90.46 206 A 1 
ATOM 1539 C CG2 . VAL A 1 206 ? 3.858   12.054  -12.283 1.00 90.57 206 A 1 
ATOM 1540 N N   . ALA A 1 207 ? 8.367   13.164  -12.153 1.00 96.06 207 A 1 
ATOM 1541 C CA  . ALA A 1 207 ? 9.776   13.226  -12.538 1.00 95.64 207 A 1 
ATOM 1542 C C   . ALA A 1 207 ? 10.692  12.566  -11.492 1.00 95.49 207 A 1 
ATOM 1543 O O   . ALA A 1 207 ? 11.568  11.774  -11.847 1.00 94.59 207 A 1 
ATOM 1544 C CB  . ALA A 1 207 ? 10.151  14.690  -12.787 1.00 95.95 207 A 1 
ATOM 1545 N N   . VAL A 1 208 ? 10.452  12.809  -10.199 1.00 95.46 208 A 1 
ATOM 1546 C CA  . VAL A 1 208 ? 11.202  12.177  -9.097  1.00 94.01 208 A 1 
ATOM 1547 C C   . VAL A 1 208 ? 10.989  10.662  -9.069  1.00 93.90 208 A 1 
ATOM 1548 O O   . VAL A 1 208 ? 11.949  9.907   -8.886  1.00 92.46 208 A 1 
ATOM 1549 C CB  . VAL A 1 208 ? 10.828  12.818  -7.744  1.00 93.03 208 A 1 
ATOM 1550 C CG1 . VAL A 1 208 ? 11.400  12.048  -6.541  1.00 89.24 208 A 1 
ATOM 1551 C CG2 . VAL A 1 208 ? 11.373  14.250  -7.657  1.00 89.07 208 A 1 
ATOM 1552 N N   . ILE A 1 209 ? 9.753   10.185  -9.283  1.00 93.43 209 A 1 
ATOM 1553 C CA  . ILE A 1 209 ? 9.444   8.749   -9.352  1.00 92.06 209 A 1 
ATOM 1554 C C   . ILE A 1 209 ? 10.185  8.099   -10.518 1.00 92.93 209 A 1 
ATOM 1555 O O   . ILE A 1 209 ? 10.854  7.080   -10.323 1.00 92.19 209 A 1 
ATOM 1556 C CB  . ILE A 1 209 ? 7.917   8.515   -9.423  1.00 91.08 209 A 1 
ATOM 1557 C CG1 . ILE A 1 209 ? 7.279   8.873   -8.059  1.00 87.87 209 A 1 
ATOM 1558 C CG2 . ILE A 1 209 ? 7.579   7.056   -9.791  1.00 87.07 209 A 1 
ATOM 1559 C CD1 . ILE A 1 209 ? 5.748   8.962   -8.096  1.00 78.96 209 A 1 
ATOM 1560 N N   . ILE A 1 210 ? 10.121  8.706   -11.709 1.00 93.56 210 A 1 
ATOM 1561 C CA  . ILE A 1 210 ? 10.816  8.214   -12.904 1.00 93.33 210 A 1 
ATOM 1562 C C   . ILE A 1 210 ? 12.326  8.163   -12.655 1.00 93.61 210 A 1 
ATOM 1563 O O   . ILE A 1 210 ? 12.947  7.114   -12.853 1.00 93.05 210 A 1 
ATOM 1564 C CB  . ILE A 1 210 ? 10.456  9.076   -14.140 1.00 93.89 210 A 1 
ATOM 1565 C CG1 . ILE A 1 210 ? 8.974   8.869   -14.527 1.00 91.59 210 A 1 
ATOM 1566 C CG2 . ILE A 1 210 ? 11.360  8.732   -15.342 1.00 90.12 210 A 1 
ATOM 1567 C CD1 . ILE A 1 210 ? 8.450   9.857   -15.578 1.00 83.92 210 A 1 
ATOM 1568 N N   . ALA A 1 211 ? 12.921  9.250   -12.162 1.00 95.71 211 A 1 
ATOM 1569 C CA  . ALA A 1 211 ? 14.350  9.313   -11.862 1.00 94.88 211 A 1 
ATOM 1570 C C   . ALA A 1 211 ? 14.772  8.246   -10.834 1.00 94.14 211 A 1 
ATOM 1571 O O   . ALA A 1 211 ? 15.782  7.556   -11.015 1.00 92.87 211 A 1 
ATOM 1572 C CB  . ALA A 1 211 ? 14.671  10.730  -11.369 1.00 95.44 211 A 1 
ATOM 1573 N N   . SER A 1 212 ? 13.958  8.049   -9.793  1.00 94.29 212 A 1 
ATOM 1574 C CA  . SER A 1 212 ? 14.196  7.042   -8.756  1.00 92.04 212 A 1 
ATOM 1575 C C   . SER A 1 212 ? 14.130  5.616   -9.303  1.00 92.35 212 A 1 
ATOM 1576 O O   . SER A 1 212 ? 14.980  4.784   -8.966  1.00 90.50 212 A 1 
ATOM 1577 C CB  . SER A 1 212 ? 13.172  7.187   -7.625  1.00 90.34 212 A 1 
ATOM 1578 O OG  . SER A 1 212 ? 13.337  8.422   -6.965  1.00 76.45 212 A 1 
ATOM 1579 N N   . ASP A 1 213 ? 13.145  5.309   -10.158 1.00 92.65 213 A 1 
ATOM 1580 C CA  . ASP A 1 213 ? 12.969  3.972   -10.727 1.00 91.49 213 A 1 
ATOM 1581 C C   . ASP A 1 213 ? 14.041  3.656   -11.784 1.00 92.18 213 A 1 
ATOM 1582 O O   . ASP A 1 213 ? 14.600  2.556   -11.798 1.00 90.46 213 A 1 
ATOM 1583 C CB  . ASP A 1 213 ? 11.537  3.805   -11.257 1.00 89.91 213 A 1 
ATOM 1584 C CG  . ASP A 1 213 ? 11.150  2.321   -11.295 1.00 83.06 213 A 1 
ATOM 1585 O OD1 . ASP A 1 213 ? 10.983  1.730   -10.194 1.00 77.72 213 A 1 
ATOM 1586 O OD2 . ASP A 1 213 ? 11.056  1.749   -12.402 1.00 77.73 213 A 1 
ATOM 1587 N N   . VAL A 1 214 ? 14.438  4.654   -12.590 1.00 93.71 214 A 1 
ATOM 1588 C CA  . VAL A 1 214 ? 15.598  4.551   -13.492 1.00 93.47 214 A 1 
ATOM 1589 C C   . VAL A 1 214 ? 16.877  4.281   -12.695 1.00 93.48 214 A 1 
ATOM 1590 O O   . VAL A 1 214 ? 17.649  3.382   -13.046 1.00 92.90 214 A 1 
ATOM 1591 C CB  . VAL A 1 214 ? 15.737  5.824   -14.355 1.00 93.78 214 A 1 
ATOM 1592 C CG1 . VAL A 1 214 ? 17.045  5.837   -15.161 1.00 89.35 214 A 1 
ATOM 1593 C CG2 . VAL A 1 214 ? 14.593  5.928   -15.371 1.00 88.11 214 A 1 
ATOM 1594 N N   . GLY A 1 215 ? 17.100  4.999   -11.599 1.00 94.04 215 A 1 
ATOM 1595 C CA  . GLY A 1 215 ? 18.242  4.785   -10.708 1.00 93.09 215 A 1 
ATOM 1596 C C   . GLY A 1 215 ? 18.260  3.386   -10.084 1.00 93.23 215 A 1 
ATOM 1597 O O   . GLY A 1 215 ? 19.304  2.724   -10.058 1.00 92.07 215 A 1 
ATOM 1598 N N   . LYS A 1 216 ? 17.095  2.880   -9.636  1.00 92.85 216 A 1 
ATOM 1599 C CA  . LYS A 1 216 ? 16.943  1.503   -9.131  1.00 90.90 216 A 1 
ATOM 1600 C C   . LYS A 1 216 ? 17.254  0.474   -10.215 1.00 91.72 216 A 1 
ATOM 1601 O O   . LYS A 1 216 ? 18.031  -0.445  -9.966  1.00 89.94 216 A 1 
ATOM 1602 C CB  . LYS A 1 216 ? 15.531  1.282   -8.583  1.00 88.72 216 A 1 
ATOM 1603 C CG  . LYS A 1 216 ? 15.311  1.952   -7.219  1.00 79.29 216 A 1 
ATOM 1604 C CD  . LYS A 1 216 ? 13.833  1.848   -6.823  1.00 76.18 216 A 1 
ATOM 1605 C CE  . LYS A 1 216 ? 13.549  2.617   -5.530  1.00 68.42 216 A 1 
ATOM 1606 N NZ  . LYS A 1 216 ? 12.094  2.669   -5.244  1.00 61.65 216 A 1 
ATOM 1607 N N   . ARG A 1 217 ? 16.733  0.659   -11.440 1.00 91.67 217 A 1 
ATOM 1608 C CA  . ARG A 1 217 ? 16.988  -0.239  -12.572 1.00 90.60 217 A 1 
ATOM 1609 C C   . ARG A 1 217 ? 18.465  -0.282  -12.958 1.00 91.22 217 A 1 
ATOM 1610 O O   . ARG A 1 217 ? 18.987  -1.359  -13.229 1.00 88.51 217 A 1 
ATOM 1611 C CB  . ARG A 1 217 ? 16.094  0.179   -13.751 1.00 89.28 217 A 1 
ATOM 1612 C CG  . ARG A 1 217 ? 16.158  -0.851  -14.892 1.00 85.16 217 A 1 
ATOM 1613 C CD  . ARG A 1 217 ? 15.236  -0.442  -16.046 1.00 84.51 217 A 1 
ATOM 1614 N NE  . ARG A 1 217 ? 15.249  -1.442  -17.138 1.00 81.87 217 A 1 
ATOM 1615 C CZ  . ARG A 1 217 ? 14.280  -2.284  -17.462 1.00 80.72 217 A 1 
ATOM 1616 N NH1 . ARG A 1 217 ? 13.150  -2.320  -16.833 1.00 73.57 217 A 1 
ATOM 1617 N NH2 . ARG A 1 217 ? 14.423  -3.120  -18.444 1.00 72.05 217 A 1 
ATOM 1618 N N   . ARG A 1 218 ? 19.158  0.865   -12.949 1.00 92.12 218 A 1 
ATOM 1619 C CA  . ARG A 1 218 ? 20.615  0.916   -13.184 1.00 91.87 218 A 1 
ATOM 1620 C C   . ARG A 1 218 ? 21.385  0.099   -12.143 1.00 92.65 218 A 1 
ATOM 1621 O O   . ARG A 1 218 ? 22.248  -0.688  -12.519 1.00 91.51 218 A 1 
ATOM 1622 C CB  . ARG A 1 218 ? 21.120  2.371   -13.200 1.00 92.00 218 A 1 
ATOM 1623 C CG  . ARG A 1 218 ? 20.734  3.126   -14.481 1.00 82.98 218 A 1 
ATOM 1624 C CD  . ARG A 1 218 ? 21.258  4.567   -14.414 1.00 80.34 218 A 1 
ATOM 1625 N NE  . ARG A 1 218 ? 20.854  5.373   -15.589 1.00 73.57 218 A 1 
ATOM 1626 C CZ  . ARG A 1 218 ? 21.203  6.625   -15.837 1.00 65.40 218 A 1 
ATOM 1627 N NH1 . ARG A 1 218 ? 21.991  7.294   -15.043 1.00 62.15 218 A 1 
ATOM 1628 N NH2 . ARG A 1 218 ? 20.760  7.244   -16.898 1.00 58.09 218 A 1 
ATOM 1629 N N   . LYS A 1 219 ? 21.031  0.224   -10.860 1.00 91.38 219 A 1 
ATOM 1630 C CA  . LYS A 1 219 ? 21.636  -0.568  -9.777  1.00 89.99 219 A 1 
ATOM 1631 C C   . LYS A 1 219 ? 21.342  -2.059  -9.940  1.00 90.16 219 A 1 
ATOM 1632 O O   . LYS A 1 219 ? 22.263  -2.859  -9.891  1.00 88.30 219 A 1 
ATOM 1633 C CB  . LYS A 1 219 ? 21.177  -0.057  -8.404  1.00 89.61 219 A 1 
ATOM 1634 C CG  . LYS A 1 219 ? 21.774  1.321   -8.091  1.00 84.89 219 A 1 
ATOM 1635 C CD  . LYS A 1 219 ? 21.320  1.835   -6.718  1.00 79.96 219 A 1 
ATOM 1636 C CE  . LYS A 1 219 ? 21.930  3.222   -6.491  1.00 74.33 219 A 1 
ATOM 1637 N NZ  . LYS A 1 219 ? 21.609  3.780   -5.157  1.00 65.81 219 A 1 
ATOM 1638 N N   . GLN A 1 220 ? 20.093  -2.436  -10.208 1.00 90.54 220 A 1 
ATOM 1639 C CA  . GLN A 1 220 ? 19.720  -3.837  -10.442 1.00 88.19 220 A 1 
ATOM 1640 C C   . GLN A 1 220 ? 20.497  -4.458  -11.608 1.00 89.12 220 A 1 
ATOM 1641 O O   . GLN A 1 220 ? 20.947  -5.591  -11.501 1.00 87.26 220 A 1 
ATOM 1642 C CB  . GLN A 1 220 ? 18.212  -3.933  -10.707 1.00 86.20 220 A 1 
ATOM 1643 C CG  . GLN A 1 220 ? 17.375  -3.731  -9.438  1.00 81.18 220 A 1 
ATOM 1644 C CD  . GLN A 1 220 ? 15.877  -3.702  -9.726  1.00 78.10 220 A 1 
ATOM 1645 O OE1 . GLN A 1 220 ? 15.412  -3.332  -10.795 1.00 72.97 220 A 1 
ATOM 1646 N NE2 . GLN A 1 220 ? 15.051  -4.059  -8.770  1.00 69.10 220 A 1 
ATOM 1647 N N   . LYS A 1 221 ? 20.707  -3.688  -12.690 1.00 89.29 221 A 1 
ATOM 1648 C CA  . LYS A 1 221 ? 21.535  -4.118  -13.826 1.00 88.73 221 A 1 
ATOM 1649 C C   . LYS A 1 221 ? 23.000  -4.318  -13.427 1.00 89.92 221 A 1 
ATOM 1650 O O   . LYS A 1 221 ? 23.593  -5.304  -13.836 1.00 87.67 221 A 1 
ATOM 1651 C CB  . LYS A 1 221 ? 21.383  -3.121  -14.990 1.00 87.74 221 A 1 
ATOM 1652 C CG  . LYS A 1 221 ? 21.997  -3.686  -16.279 1.00 78.50 221 A 1 
ATOM 1653 C CD  . LYS A 1 221 ? 21.875  -2.721  -17.465 1.00 76.27 221 A 1 
ATOM 1654 C CE  . LYS A 1 221 ? 22.533  -3.389  -18.679 1.00 68.53 221 A 1 
ATOM 1655 N NZ  . LYS A 1 221 ? 22.690  -2.469  -19.835 1.00 61.34 221 A 1 
ATOM 1656 N N   . ALA A 1 222 ? 23.558  -3.416  -12.628 1.00 89.94 222 A 1 
ATOM 1657 C CA  . ALA A 1 222 ? 24.940  -3.515  -12.152 1.00 90.02 222 A 1 
ATOM 1658 C C   . ALA A 1 222 ? 25.173  -4.735  -11.238 1.00 89.93 222 A 1 
ATOM 1659 O O   . ALA A 1 222 ? 26.256  -5.304  -11.249 1.00 85.65 222 A 1 
ATOM 1660 C CB  . ALA A 1 222 ? 25.302  -2.209  -11.434 1.00 90.41 222 A 1 
ATOM 1661 N N   . TYR A 1 223 ? 24.154  -5.156  -10.486 1.00 89.07 223 A 1 
ATOM 1662 C CA  . TYR A 1 223 ? 24.209  -6.331  -9.608  1.00 87.79 223 A 1 
ATOM 1663 C C   . TYR A 1 223 ? 23.678  -7.626  -10.254 1.00 86.38 223 A 1 
ATOM 1664 O O   . TYR A 1 223 ? 23.449  -8.600  -9.543  1.00 81.62 223 A 1 
ATOM 1665 C CB  . TYR A 1 223 ? 23.483  -6.013  -8.291  1.00 87.42 223 A 1 
ATOM 1666 C CG  . TYR A 1 223 ? 24.155  -4.955  -7.434  1.00 84.15 223 A 1 
ATOM 1667 C CD1 . TYR A 1 223 ? 25.418  -5.215  -6.858  1.00 76.62 223 A 1 
ATOM 1668 C CD2 . TYR A 1 223 ? 23.525  -3.722  -7.191  1.00 77.50 223 A 1 
ATOM 1669 C CE1 . TYR A 1 223 ? 26.047  -4.238  -6.066  1.00 74.17 223 A 1 
ATOM 1670 C CE2 . TYR A 1 223 ? 24.151  -2.740  -6.400  1.00 75.00 223 A 1 
ATOM 1671 C CZ  . TYR A 1 223 ? 25.416  -2.996  -5.839  1.00 75.60 223 A 1 
ATOM 1672 O OH  . TYR A 1 223 ? 26.028  -2.046  -5.079  1.00 74.07 223 A 1 
ATOM 1673 N N   . HIS A 1 224 ? 23.451  -7.644  -11.578 1.00 88.52 224 A 1 
ATOM 1674 C CA  . HIS A 1 224 ? 22.962  -8.809  -12.325 1.00 85.92 224 A 1 
ATOM 1675 C C   . HIS A 1 224 ? 21.664  -9.435  -11.766 1.00 83.33 224 A 1 
ATOM 1676 O O   . HIS A 1 224 ? 21.459  -10.642 -11.847 1.00 77.96 224 A 1 
ATOM 1677 C CB  . HIS A 1 224 ? 24.095  -9.834  -12.521 1.00 85.06 224 A 1 
ATOM 1678 C CG  . HIS A 1 224 ? 25.263  -9.284  -13.303 1.00 80.20 224 A 1 
ATOM 1679 N ND1 . HIS A 1 224 ? 25.320  -9.133  -14.667 1.00 70.11 224 A 1 
ATOM 1680 C CD2 . HIS A 1 224 ? 26.456  -8.842  -12.797 1.00 68.84 224 A 1 
ATOM 1681 C CE1 . HIS A 1 224 ? 26.519  -8.622  -14.982 1.00 67.10 224 A 1 
ATOM 1682 N NE2 . HIS A 1 224 ? 27.248  -8.424  -13.871 1.00 70.60 224 A 1 
ATOM 1683 N N   . PHE A 1 225 ? 20.767  -8.620  -11.203 1.00 80.11 225 A 1 
ATOM 1684 C CA  . PHE A 1 225 ? 19.438  -9.089  -10.806 1.00 78.35 225 A 1 
ATOM 1685 C C   . PHE A 1 225 ? 18.521  -9.292  -12.020 1.00 78.32 225 A 1 
ATOM 1686 O O   . PHE A 1 225 ? 18.634  -8.585  -13.023 1.00 73.69 225 A 1 
ATOM 1687 C CB  . PHE A 1 225 ? 18.794  -8.117  -9.807  1.00 75.67 225 A 1 
ATOM 1688 C CG  . PHE A 1 225 ? 19.407  -8.131  -8.421  1.00 73.61 225 A 1 
ATOM 1689 C CD1 . PHE A 1 225 ? 19.354  -9.300  -7.636  1.00 68.88 225 A 1 
ATOM 1690 C CD2 . PHE A 1 225 ? 20.008  -6.975  -7.894  1.00 69.41 225 A 1 
ATOM 1691 C CE1 . PHE A 1 225 ? 19.921  -9.313  -6.348  1.00 65.46 225 A 1 
ATOM 1692 C CE2 . PHE A 1 225 ? 20.574  -6.987  -6.605  1.00 66.91 225 A 1 
ATOM 1693 C CZ  . PHE A 1 225 ? 20.534  -8.163  -5.831  1.00 65.86 225 A 1 
ATOM 1694 N N   . ASP A 1 226 ? 17.541  -10.193 -11.884 1.00 79.18 226 A 1 
ATOM 1695 C CA  . ASP A 1 226 ? 16.482  -10.396 -12.869 1.00 77.27 226 A 1 
ATOM 1696 C C   . ASP A 1 226 ? 15.699  -9.100  -13.101 1.00 78.12 226 A 1 
ATOM 1697 O O   . ASP A 1 226 ? 15.055  -8.544  -12.204 1.00 74.19 226 A 1 
ATOM 1698 C CB  . ASP A 1 226 ? 15.530  -11.519 -12.438 1.00 73.00 226 A 1 
ATOM 1699 C CG  . ASP A 1 226 ? 16.177  -12.902 -12.453 1.00 65.90 226 A 1 
ATOM 1700 O OD1 . ASP A 1 226 ? 17.021  -13.130 -13.341 1.00 59.48 226 A 1 
ATOM 1701 O OD2 . ASP A 1 226 ? 15.792  -13.703 -11.576 1.00 59.76 226 A 1 
ATOM 1702 N N   . LEU A 1 227 ? 15.762  -8.597  -14.332 1.00 76.73 227 A 1 
ATOM 1703 C CA  . LEU A 1 227 ? 15.116  -7.361  -14.748 1.00 77.68 227 A 1 
ATOM 1704 C C   . LEU A 1 227 ? 13.831  -7.661  -15.513 1.00 78.20 227 A 1 
ATOM 1705 O O   . LEU A 1 227 ? 13.808  -8.503  -16.408 1.00 74.20 227 A 1 
ATOM 1706 C CB  . LEU A 1 227 ? 16.083  -6.528  -15.610 1.00 75.12 227 A 1 
ATOM 1707 C CG  . LEU A 1 227 ? 17.268  -5.930  -14.835 1.00 70.44 227 A 1 
ATOM 1708 C CD1 . LEU A 1 227 ? 18.276  -5.339  -15.821 1.00 66.96 227 A 1 
ATOM 1709 C CD2 . LEU A 1 227 ? 16.819  -4.805  -13.899 1.00 67.36 227 A 1 
ATOM 1710 N N   . LEU A 1 228 ? 12.785  -6.867  -15.250 1.00 79.09 228 A 1 
ATOM 1711 C CA  . LEU A 1 228 ? 11.627  -6.847  -16.142 1.00 79.56 228 A 1 
ATOM 1712 C C   . LEU A 1 228 ? 12.054  -6.461  -17.571 1.00 81.51 228 A 1 
ATOM 1713 O O   . LEU A 1 228 ? 12.861  -5.533  -17.743 1.00 79.64 228 A 1 
ATOM 1714 C CB  . LEU A 1 228 ? 10.551  -5.869  -15.644 1.00 77.22 228 A 1 
ATOM 1715 C CG  . LEU A 1 228 ? 9.645   -6.451  -14.545 1.00 71.54 228 A 1 
ATOM 1716 C CD1 . LEU A 1 228 ? 9.813   -5.681  -13.236 1.00 67.52 228 A 1 
ATOM 1717 C CD2 . LEU A 1 228 ? 8.172   -6.368  -14.955 1.00 66.85 228 A 1 
ATOM 1718 N N   . PRO A 1 229 ? 11.458  -7.091  -18.611 1.00 81.70 229 A 1 
ATOM 1719 C CA  . PRO A 1 229 ? 11.625  -6.674  -19.999 1.00 81.78 229 A 1 
ATOM 1720 C C   . PRO A 1 229 ? 11.369  -5.173  -20.167 1.00 83.64 229 A 1 
ATOM 1721 O O   . PRO A 1 229 ? 10.489  -4.607  -19.514 1.00 82.72 229 A 1 
ATOM 1722 C CB  . PRO A 1 229 ? 10.641  -7.518  -20.810 1.00 79.29 229 A 1 
ATOM 1723 C CG  . PRO A 1 229 ? 10.474  -8.780  -19.965 1.00 75.95 229 A 1 
ATOM 1724 C CD  . PRO A 1 229 ? 10.582  -8.260  -18.538 1.00 78.62 229 A 1 
ATOM 1725 N N   . ARG A 1 230 ? 12.147  -4.502  -21.028 1.00 86.01 230 A 1 
ATOM 1726 C CA  . ARG A 1 230 ? 12.108  -3.033  -21.162 1.00 87.04 230 A 1 
ATOM 1727 C C   . ARG A 1 230 ? 10.700  -2.504  -21.443 1.00 88.14 230 A 1 
ATOM 1728 O O   . ARG A 1 230 ? 10.298  -1.547  -20.792 1.00 86.42 230 A 1 
ATOM 1729 C CB  . ARG A 1 230 ? 13.079  -2.539  -22.248 1.00 86.51 230 A 1 
ATOM 1730 C CG  . ARG A 1 230 ? 14.552  -2.627  -21.833 1.00 76.95 230 A 1 
ATOM 1731 C CD  . ARG A 1 230 ? 15.436  -2.010  -22.928 1.00 76.02 230 A 1 
ATOM 1732 N NE  . ARG A 1 230 ? 16.879  -2.054  -22.584 1.00 69.36 230 A 1 
ATOM 1733 C CZ  . ARG A 1 230 ? 17.874  -1.671  -23.374 1.00 62.63 230 A 1 
ATOM 1734 N NH1 . ARG A 1 230 ? 17.667  -1.195  -24.570 1.00 59.82 230 A 1 
ATOM 1735 N NH2 . ARG A 1 230 ? 19.111  -1.767  -22.984 1.00 54.51 230 A 1 
ATOM 1736 N N   . GLY A 1 231 ? 9.953   -3.151  -22.346 1.00 86.84 231 A 1 
ATOM 1737 C CA  . GLY A 1 231 ? 8.585   -2.745  -22.689 1.00 86.02 231 A 1 
ATOM 1738 C C   . GLY A 1 231 ? 7.629   -2.781  -21.492 1.00 86.74 231 A 1 
ATOM 1739 O O   . GLY A 1 231 ? 6.909   -1.821  -21.252 1.00 85.21 231 A 1 
ATOM 1740 N N   . ILE A 1 232 ? 7.694   -3.823  -20.672 1.00 85.54 232 A 1 
ATOM 1741 C CA  . ILE A 1 232 ? 6.824   -3.985  -19.501 1.00 84.87 232 A 1 
ATOM 1742 C C   . ILE A 1 232 ? 7.212   -3.019  -18.389 1.00 86.89 232 A 1 
ATOM 1743 O O   . ILE A 1 232 ? 6.350   -2.464  -17.717 1.00 86.17 232 A 1 
ATOM 1744 C CB  . ILE A 1 232 ? 6.854   -5.447  -19.023 1.00 82.38 232 A 1 
ATOM 1745 C CG1 . ILE A 1 232 ? 6.327   -6.324  -20.179 1.00 76.04 232 A 1 
ATOM 1746 C CG2 . ILE A 1 232 ? 6.016   -5.649  -17.745 1.00 73.58 232 A 1 
ATOM 1747 C CD1 . ILE A 1 232 ? 6.474   -7.817  -19.938 1.00 66.83 232 A 1 
ATOM 1748 N N   . TRP A 1 233 ? 8.505   -2.759  -18.220 1.00 85.96 233 A 1 
ATOM 1749 C CA  . TRP A 1 233 ? 8.978   -1.752  -17.277 1.00 87.80 233 A 1 
ATOM 1750 C C   . TRP A 1 233 ? 8.502   -0.345  -17.658 1.00 89.20 233 A 1 
ATOM 1751 O O   . TRP A 1 233 ? 8.009   0.374   -16.794 1.00 88.91 233 A 1 
ATOM 1752 C CB  . TRP A 1 233 ? 10.502  -1.827  -17.176 1.00 88.31 233 A 1 
ATOM 1753 C CG  . TRP A 1 233 ? 11.101  -0.745  -16.333 1.00 88.48 233 A 1 
ATOM 1754 C CD1 . TRP A 1 233 ? 11.084  -0.687  -14.984 1.00 84.93 233 A 1 
ATOM 1755 C CD2 . TRP A 1 233 ? 11.744  0.484   -16.778 1.00 87.47 233 A 1 
ATOM 1756 N NE1 . TRP A 1 233 ? 11.667  0.491   -14.566 1.00 86.57 233 A 1 
ATOM 1757 C CE2 . TRP A 1 233 ? 12.086  1.257   -15.629 1.00 88.42 233 A 1 
ATOM 1758 C CE3 . TRP A 1 233 ? 12.058  1.032   -18.044 1.00 85.93 233 A 1 
ATOM 1759 C CZ2 . TRP A 1 233 ? 12.706  2.515   -15.727 1.00 86.31 233 A 1 
ATOM 1760 C CZ3 . TRP A 1 233 ? 12.682  2.288   -18.153 1.00 83.71 233 A 1 
ATOM 1761 C CH2 . TRP A 1 233 ? 13.003  3.035   -17.001 1.00 83.06 233 A 1 
ATOM 1762 N N   . ILE A 1 234 ? 8.589   0.020   -18.944 1.00 90.54 234 A 1 
ATOM 1763 C CA  . ILE A 1 234 ? 8.082   1.302   -19.453 1.00 91.17 234 A 1 
ATOM 1764 C C   . ILE A 1 234 ? 6.566   1.376   -19.276 1.00 91.44 234 A 1 
ATOM 1765 O O   . ILE A 1 234 ? 6.077   2.369   -18.751 1.00 90.87 234 A 1 
ATOM 1766 C CB  . ILE A 1 234 ? 8.501   1.521   -20.924 1.00 91.96 234 A 1 
ATOM 1767 C CG1 . ILE A 1 234 ? 10.032  1.713   -21.025 1.00 88.73 234 A 1 
ATOM 1768 C CG2 . ILE A 1 234 ? 7.788   2.745   -21.531 1.00 86.31 234 A 1 
ATOM 1769 C CD1 . ILE A 1 234 ? 10.576  1.607   -22.455 1.00 78.75 234 A 1 
ATOM 1770 N N   . ALA A 1 235 ? 5.826   0.319   -19.631 1.00 90.56 235 A 1 
ATOM 1771 C CA  . ALA A 1 235 ? 4.375   0.263   -19.464 1.00 88.84 235 A 1 
ATOM 1772 C C   . ALA A 1 235 ? 3.955   0.430   -17.995 1.00 88.76 235 A 1 
ATOM 1773 O O   . ALA A 1 235 ? 3.057   1.212   -17.693 1.00 87.55 235 A 1 
ATOM 1774 C CB  . ALA A 1 235 ? 3.864   -1.060  -20.044 1.00 88.40 235 A 1 
ATOM 1775 N N   . LYS A 1 236 ? 4.646   -0.237  -17.058 1.00 90.16 236 A 1 
ATOM 1776 C CA  . LYS A 1 236 ? 4.428   -0.072  -15.614 1.00 88.60 236 A 1 
ATOM 1777 C C   . LYS A 1 236 ? 4.663   1.371   -15.169 1.00 89.54 236 A 1 
ATOM 1778 O O   . LYS A 1 236 ? 3.843   1.932   -14.451 1.00 89.04 236 A 1 
ATOM 1779 C CB  . LYS A 1 236 ? 5.342   -1.049  -14.856 1.00 86.52 236 A 1 
ATOM 1780 C CG  . LYS A 1 236 ? 5.185   -0.911  -13.336 1.00 79.47 236 A 1 
ATOM 1781 C CD  . LYS A 1 236 ? 6.225   -1.744  -12.589 1.00 77.79 236 A 1 
ATOM 1782 C CE  . LYS A 1 236 ? 6.120   -1.417  -11.099 1.00 69.09 236 A 1 
ATOM 1783 N NZ  . LYS A 1 236 ? 7.193   -2.072  -10.317 1.00 64.97 236 A 1 
ATOM 1784 N N   . LEU A 1 237 ? 5.778   1.978   -15.585 1.00 90.07 237 A 1 
ATOM 1785 C CA  . LEU A 1 237 ? 6.132   3.343   -15.202 1.00 91.41 237 A 1 
ATOM 1786 C C   . LEU A 1 237 ? 5.153   4.366   -15.787 1.00 93.01 237 A 1 
ATOM 1787 O O   . LEU A 1 237 ? 4.742   5.289   -15.091 1.00 92.50 237 A 1 
ATOM 1788 C CB  . LEU A 1 237 ? 7.578   3.605   -15.642 1.00 90.86 237 A 1 
ATOM 1789 C CG  . LEU A 1 237 ? 8.169   4.918   -15.099 1.00 85.23 237 A 1 
ATOM 1790 C CD1 . LEU A 1 237 ? 8.269   4.908   -13.573 1.00 78.15 237 A 1 
ATOM 1791 C CD2 . LEU A 1 237 ? 9.573   5.088   -15.675 1.00 78.45 237 A 1 
ATOM 1792 N N   . ALA A 1 238 ? 4.733   4.160   -17.038 1.00 94.03 238 A 1 
ATOM 1793 C CA  . ALA A 1 238 ? 3.710   4.960   -17.698 1.00 93.47 238 A 1 
ATOM 1794 C C   . ALA A 1 238 ? 2.361   4.851   -16.978 1.00 93.18 238 A 1 
ATOM 1795 O O   . ALA A 1 238 ? 1.750   5.875   -16.703 1.00 92.14 238 A 1 
ATOM 1796 C CB  . ALA A 1 238 ? 3.611   4.530   -19.164 1.00 93.98 238 A 1 
ATOM 1797 N N   . ALA A 1 239 ? 1.933   3.646   -16.592 1.00 92.90 239 A 1 
ATOM 1798 C CA  . ALA A 1 239 ? 0.687   3.437   -15.855 1.00 90.13 239 A 1 
ATOM 1799 C C   . ALA A 1 239 ? 0.691   4.136   -14.484 1.00 90.18 239 A 1 
ATOM 1800 O O   . ALA A 1 239 ? -0.273  4.814   -14.134 1.00 88.69 239 A 1 
ATOM 1801 C CB  . ALA A 1 239 ? 0.445   1.930   -15.715 1.00 88.19 239 A 1 
ATOM 1802 N N   . ILE A 1 240 ? 1.794   4.031   -13.721 1.00 90.31 240 A 1 
ATOM 1803 C CA  . ILE A 1 240 ? 1.942   4.724   -12.429 1.00 89.43 240 A 1 
ATOM 1804 C C   . ILE A 1 240 ? 1.898   6.242   -12.628 1.00 90.97 240 A 1 
ATOM 1805 O O   . ILE A 1 240 ? 1.179   6.939   -11.915 1.00 90.78 240 A 1 
ATOM 1806 C CB  . ILE A 1 240 ? 3.242   4.280   -11.714 1.00 87.97 240 A 1 
ATOM 1807 C CG1 . ILE A 1 240 ? 3.141   2.796   -11.291 1.00 83.42 240 A 1 
ATOM 1808 C CG2 . ILE A 1 240 ? 3.532   5.156   -10.478 1.00 81.53 240 A 1 
ATOM 1809 C CD1 . ILE A 1 240 ? 4.483   2.177   -10.864 1.00 74.14 240 A 1 
ATOM 1810 N N   . SER A 1 241 ? 2.640   6.759   -13.614 1.00 92.65 241 A 1 
ATOM 1811 C CA  . SER A 1 241 ? 2.705   8.192   -13.912 1.00 92.73 241 A 1 
ATOM 1812 C C   . SER A 1 241 ? 1.352   8.733   -14.375 1.00 93.02 241 A 1 
ATOM 1813 O O   . SER A 1 241 ? 0.914   9.773   -13.896 1.00 91.99 241 A 1 
ATOM 1814 C CB  . SER A 1 241 ? 3.765   8.475   -14.979 1.00 93.17 241 A 1 
ATOM 1815 O OG  . SER A 1 241 ? 5.026   7.967   -14.586 1.00 82.85 241 A 1 
ATOM 1816 N N   . ALA A 1 242 ? 0.657   8.006   -15.254 1.00 95.16 242 A 1 
ATOM 1817 C CA  . ALA A 1 242 ? -0.671  8.363   -15.735 1.00 93.58 242 A 1 
ATOM 1818 C C   . ALA A 1 242 ? -1.705  8.369   -14.603 1.00 92.60 242 A 1 
ATOM 1819 O O   . ALA A 1 242 ? -2.467  9.323   -14.487 1.00 90.99 242 A 1 
ATOM 1820 C CB  . ALA A 1 242 ? -1.071  7.391   -16.850 1.00 93.66 242 A 1 
ATOM 1821 N N   . SER A 1 243 ? -1.687  7.358   -13.725 1.00 92.62 243 A 1 
ATOM 1822 C CA  . SER A 1 243 ? -2.573  7.305   -12.557 1.00 90.05 243 A 1 
ATOM 1823 C C   . SER A 1 243 ? -2.340  8.486   -11.616 1.00 90.00 243 A 1 
ATOM 1824 O O   . SER A 1 243 ? -3.289  9.160   -11.218 1.00 87.63 243 A 1 
ATOM 1825 C CB  . SER A 1 243 ? -2.369  5.979   -11.819 1.00 88.23 243 A 1 
ATOM 1826 O OG  . SER A 1 243 ? -3.259  5.876   -10.724 1.00 72.61 243 A 1 
ATOM 1827 N N   . LEU A 1 244 ? -1.081  8.806   -11.307 1.00 90.41 244 A 1 
ATOM 1828 C CA  . LEU A 1 244 ? -0.740  9.925   -10.427 1.00 90.25 244 A 1 
ATOM 1829 C C   . LEU A 1 244 ? -1.114  11.275  -11.053 1.00 91.37 244 A 1 
ATOM 1830 O O   . LEU A 1 244 ? -1.676  12.137  -10.374 1.00 90.73 244 A 1 
ATOM 1831 C CB  . LEU A 1 244 ? 0.747   9.807   -10.060 1.00 89.52 244 A 1 
ATOM 1832 C CG  . LEU A 1 244 ? 1.158   10.723  -8.894  1.00 82.15 244 A 1 
ATOM 1833 C CD1 . LEU A 1 244 ? 2.259   10.040  -8.083  1.00 74.98 244 A 1 
ATOM 1834 C CD2 . LEU A 1 244 ? 1.685   12.074  -9.367  1.00 74.83 244 A 1 
ATOM 1835 N N   . MET A 1 245 ? -0.872  11.452  -12.356 1.00 92.80 245 A 1 
ATOM 1836 C CA  . MET A 1 245 ? -1.300  12.648  -13.082 1.00 92.63 245 A 1 
ATOM 1837 C C   . MET A 1 245 ? -2.821  12.763  -13.155 1.00 92.82 245 A 1 
ATOM 1838 O O   . MET A 1 245 ? -3.327  13.865  -12.993 1.00 92.23 245 A 1 
ATOM 1839 C CB  . MET A 1 245 ? -0.691  12.689  -14.490 1.00 92.84 245 A 1 
ATOM 1840 C CG  . MET A 1 245 ? 0.791   13.080  -14.463 1.00 86.57 245 A 1 
ATOM 1841 S SD  . MET A 1 245 ? 1.195   14.658  -13.645 1.00 86.09 245 A 1 
ATOM 1842 C CE  . MET A 1 245 ? 0.183   15.835  -14.575 1.00 69.29 245 A 1 
ATOM 1843 N N   . ALA A 1 246 ? -3.561  11.666  -13.317 1.00 93.42 246 A 1 
ATOM 1844 C CA  . ALA A 1 246 ? -5.020  11.685  -13.284 1.00 91.38 246 A 1 
ATOM 1845 C C   . ALA A 1 246 ? -5.544  12.226  -11.943 1.00 91.21 246 A 1 
ATOM 1846 O O   . ALA A 1 246 ? -6.363  13.140  -11.932 1.00 89.47 246 A 1 
ATOM 1847 C CB  . ALA A 1 246 ? -5.552  10.282  -13.592 1.00 90.55 246 A 1 
ATOM 1848 N N   . PHE A 1 247 ? -5.014  11.753  -10.805 1.00 90.42 247 A 1 
ATOM 1849 C CA  . PHE A 1 247 ? -5.355  12.310  -9.490  1.00 89.31 247 A 1 
ATOM 1850 C C   . PHE A 1 247 ? -4.942  13.778  -9.351  1.00 90.92 247 A 1 
ATOM 1851 O O   . PHE A 1 247 ? -5.709  14.590  -8.836  1.00 89.54 247 A 1 
ATOM 1852 C CB  . PHE A 1 247 ? -4.719  11.469  -8.377  1.00 87.54 247 A 1 
ATOM 1853 C CG  . PHE A 1 247 ? -5.509  10.225  -8.030  1.00 84.99 247 A 1 
ATOM 1854 C CD1 . PHE A 1 247 ? -6.712  10.347  -7.308  1.00 78.88 247 A 1 
ATOM 1855 C CD2 . PHE A 1 247 ? -5.062  8.953   -8.423  1.00 78.30 247 A 1 
ATOM 1856 C CE1 . PHE A 1 247 ? -7.467  9.205   -6.989  1.00 74.76 247 A 1 
ATOM 1857 C CE2 . PHE A 1 247 ? -5.815  7.809   -8.109  1.00 75.68 247 A 1 
ATOM 1858 C CZ  . PHE A 1 247 ? -7.019  7.934   -7.392  1.00 76.86 247 A 1 
ATOM 1859 N N   . THR A 1 248 ? -3.766  14.153  -9.851  1.00 91.46 248 A 1 
ATOM 1860 C CA  . THR A 1 248 ? -3.298  15.548  -9.829  1.00 91.62 248 A 1 
ATOM 1861 C C   . THR A 1 248 ? -4.233  16.472  -10.612 1.00 92.11 248 A 1 
ATOM 1862 O O   . THR A 1 248 ? -4.573  17.547  -10.126 1.00 90.37 248 A 1 
ATOM 1863 C CB  . THR A 1 248 ? -1.879  15.660  -10.388 1.00 91.64 248 A 1 
ATOM 1864 O OG1 . THR A 1 248 ? -0.993  14.841  -9.663  1.00 83.19 248 A 1 
ATOM 1865 C CG2 . THR A 1 248 ? -1.341  17.085  -10.282 1.00 84.00 248 A 1 
ATOM 1866 N N   . ILE A 1 249 ? -4.693  16.045  -11.791 1.00 93.37 249 A 1 
ATOM 1867 C CA  . ILE A 1 249 ? -5.659  16.784  -12.615 1.00 92.88 249 A 1 
ATOM 1868 C C   . ILE A 1 249 ? -6.996  16.907  -11.884 1.00 92.44 249 A 1 
ATOM 1869 O O   . ILE A 1 249 ? -7.573  17.987  -11.857 1.00 90.56 249 A 1 
ATOM 1870 C CB  . ILE A 1 249 ? -5.811  16.113  -13.999 1.00 92.82 249 A 1 
ATOM 1871 C CG1 . ILE A 1 249 ? -4.514  16.288  -14.829 1.00 89.99 249 A 1 
ATOM 1872 C CG2 . ILE A 1 249 ? -7.006  16.696  -14.782 1.00 89.11 249 A 1 
ATOM 1873 C CD1 . ILE A 1 249 ? -4.419  15.334  -16.029 1.00 80.67 249 A 1 
ATOM 1874 N N   . VAL A 1 250 ? -7.472  15.837  -11.232 1.00 92.57 250 A 1 
ATOM 1875 C CA  . VAL A 1 250 ? -8.697  15.884  -10.416 1.00 91.00 250 A 1 
ATOM 1876 C C   . VAL A 1 250 ? -8.584  16.920  -9.292  1.00 91.13 250 A 1 
ATOM 1877 O O   . VAL A 1 250 ? -9.516  17.696  -9.083  1.00 90.13 250 A 1 
ATOM 1878 C CB  . VAL A 1 250 ? -9.023  14.488  -9.853  1.00 90.05 250 A 1 
ATOM 1879 C CG1 . VAL A 1 250 ? -10.106 14.530  -8.771  1.00 85.87 250 A 1 
ATOM 1880 C CG2 . VAL A 1 250 ? -9.523  13.558  -10.969 1.00 85.61 250 A 1 
ATOM 1881 N N   . PHE A 1 251 ? -7.454  16.982  -8.588  1.00 90.99 251 A 1 
ATOM 1882 C CA  . PHE A 1 251 ? -7.225  18.013  -7.569  1.00 90.01 251 A 1 
ATOM 1883 C C   . PHE A 1 251 ? -7.147  19.416  -8.185  1.00 90.46 251 A 1 
ATOM 1884 O O   . PHE A 1 251 ? -7.769  20.344  -7.664  1.00 88.93 251 A 1 
ATOM 1885 C CB  . PHE A 1 251 ? -5.959  17.688  -6.766  1.00 89.31 251 A 1 
ATOM 1886 C CG  . PHE A 1 251 ? -6.000  16.396  -5.965  1.00 89.29 251 A 1 
ATOM 1887 C CD1 . PHE A 1 251 ? -7.134  16.057  -5.206  1.00 83.58 251 A 1 
ATOM 1888 C CD2 . PHE A 1 251 ? -4.886  15.538  -5.964  1.00 84.46 251 A 1 
ATOM 1889 C CE1 . PHE A 1 251 ? -7.163  14.861  -4.466  1.00 81.93 251 A 1 
ATOM 1890 C CE2 . PHE A 1 251 ? -4.910  14.344  -5.224  1.00 82.32 251 A 1 
ATOM 1891 C CZ  . PHE A 1 251 ? -6.051  14.000  -4.476  1.00 83.04 251 A 1 
ATOM 1892 N N   . ALA A 1 252 ? -6.458  19.564  -9.317  1.00 91.17 252 A 1 
ATOM 1893 C CA  . ALA A 1 252 ? -6.332  20.841  -10.018 1.00 90.72 252 A 1 
ATOM 1894 C C   . ALA A 1 252 ? -7.674  21.371  -10.553 1.00 90.62 252 A 1 
ATOM 1895 O O   . ALA A 1 252 ? -7.882  22.582  -10.560 1.00 89.10 252 A 1 
ATOM 1896 C CB  . ALA A 1 252 ? -5.308  20.674  -11.145 1.00 91.19 252 A 1 
ATOM 1897 N N   . LEU A 1 253 ? -8.595  20.481  -10.941 1.00 92.05 253 A 1 
ATOM 1898 C CA  . LEU A 1 253 ? -9.965  20.819  -11.357 1.00 90.76 253 A 1 
ATOM 1899 C C   . LEU A 1 253 ? -10.853 21.293  -10.202 1.00 89.82 253 A 1 
ATOM 1900 O O   . LEU A 1 253 ? -11.869 21.938  -10.448 1.00 86.86 253 A 1 
ATOM 1901 C CB  . LEU A 1 253 ? -10.615 19.579  -12.005 1.00 90.34 253 A 1 
ATOM 1902 C CG  . LEU A 1 253 ? -10.168 19.288  -13.444 1.00 86.80 253 A 1 
ATOM 1903 C CD1 . LEU A 1 253 ? -10.659 17.899  -13.859 1.00 80.72 253 A 1 
ATOM 1904 C CD2 . LEU A 1 253 ? -10.753 20.302  -14.429 1.00 81.07 253 A 1 
ATOM 1905 N N   . TYR A 1 254 ? -10.521 20.942  -8.950  1.00 89.89 254 A 1 
ATOM 1906 C CA  . TYR A 1 254 ? -11.331 21.323  -7.798  1.00 88.24 254 A 1 
ATOM 1907 C C   . TYR A 1 254 ? -10.795 22.591  -7.124  1.00 88.11 254 A 1 
ATOM 1908 O O   . TYR A 1 254 ? -11.303 23.681  -7.378  1.00 84.73 254 A 1 
ATOM 1909 C CB  . TYR A 1 254 ? -11.509 20.128  -6.847  1.00 86.53 254 A 1 
ATOM 1910 C CG  . TYR A 1 254 ? -12.422 20.424  -5.662  1.00 83.48 254 A 1 
ATOM 1911 C CD1 . TYR A 1 254 ? -11.984 20.170  -4.344  1.00 77.90 254 A 1 
ATOM 1912 C CD2 . TYR A 1 254 ? -13.692 20.989  -5.873  1.00 77.14 254 A 1 
ATOM 1913 C CE1 . TYR A 1 254 ? -12.817 20.472  -3.248  1.00 72.84 254 A 1 
ATOM 1914 C CE2 . TYR A 1 254 ? -14.526 21.307  -4.780  1.00 72.73 254 A 1 
ATOM 1915 C CZ  . TYR A 1 254 ? -14.090 21.044  -3.467  1.00 73.45 254 A 1 
ATOM 1916 O OH  . TYR A 1 254 ? -14.895 21.348  -2.413  1.00 71.05 254 A 1 
ATOM 1917 N N   . ARG A 1 255 ? -9.806  22.470  -6.252  1.00 88.45 255 A 1 
ATOM 1918 C CA  . ARG A 1 255 ? -9.224  23.606  -5.503  1.00 89.08 255 A 1 
ATOM 1919 C C   . ARG A 1 255 ? -7.700  23.535  -5.378  1.00 90.01 255 A 1 
ATOM 1920 O O   . ARG A 1 255 ? -7.105  24.365  -4.697  1.00 84.54 255 A 1 
ATOM 1921 C CB  . ARG A 1 255 ? -9.878  23.719  -4.114  1.00 86.95 255 A 1 
ATOM 1922 C CG  . ARG A 1 255 ? -11.335 24.192  -4.177  1.00 82.04 255 A 1 
ATOM 1923 C CD  . ARG A 1 255 ? -11.876 24.460  -2.769  1.00 78.90 255 A 1 
ATOM 1924 N NE  . ARG A 1 255 ? -13.254 24.976  -2.815  1.00 73.38 255 A 1 
ATOM 1925 C CZ  . ARG A 1 255 ? -13.991 25.325  -1.770  1.00 66.55 255 A 1 
ATOM 1926 N NH1 . ARG A 1 255 ? -13.549 25.217  -0.546  1.00 61.86 255 A 1 
ATOM 1927 N NH2 . ARG A 1 255 ? -15.198 25.797  -1.942  1.00 58.92 255 A 1 
ATOM 1928 N N   . GLY A 1 256 ? -7.080  22.553  -6.009  1.00 88.64 256 A 1 
ATOM 1929 C CA  . GLY A 1 256 ? -5.662  22.262  -5.857  1.00 89.44 256 A 1 
ATOM 1930 C C   . GLY A 1 256 ? -5.377  21.090  -4.919  1.00 90.64 256 A 1 
ATOM 1931 O O   . GLY A 1 256 ? -6.283  20.390  -4.457  1.00 88.17 256 A 1 
ATOM 1932 N N   . LEU A 1 257 ? -4.101  20.852  -4.650  1.00 90.25 257 A 1 
ATOM 1933 C CA  . LEU A 1 257 ? -3.658  19.771  -3.768  1.00 90.61 257 A 1 
ATOM 1934 C C   . LEU A 1 257 ? -4.002  20.087  -2.304  1.00 91.06 257 A 1 
ATOM 1935 O O   . LEU A 1 257 ? -3.679  21.178  -1.824  1.00 88.85 257 A 1 
ATOM 1936 C CB  . LEU A 1 257 ? -2.151  19.538  -3.939  1.00 89.27 257 A 1 
ATOM 1937 C CG  . LEU A 1 257 ? -1.772  18.828  -5.250  1.00 84.42 257 A 1 
ATOM 1938 C CD1 . LEU A 1 257 ? -0.262  18.917  -5.469  1.00 78.08 257 A 1 
ATOM 1939 C CD2 . LEU A 1 257 ? -2.147  17.349  -5.241  1.00 78.31 257 A 1 
ATOM 1940 N N   . PRO A 1 258 ? -4.610  19.135  -1.557  1.00 91.80 258 A 1 
ATOM 1941 C CA  . PRO A 1 258 ? -4.833  19.280  -0.123  1.00 91.57 258 A 1 
ATOM 1942 C C   . PRO A 1 258 ? -3.527  19.430  0.666   1.00 92.33 258 A 1 
ATOM 1943 O O   . PRO A 1 258 ? -2.589  18.654  0.467   1.00 91.47 258 A 1 
ATOM 1944 C CB  . PRO A 1 258 ? -5.588  18.020  0.298   1.00 90.12 258 A 1 
ATOM 1945 C CG  . PRO A 1 258 ? -6.284  17.562  -0.983  1.00 87.86 258 A 1 
ATOM 1946 C CD  . PRO A 1 258 ? -5.276  17.937  -2.059  1.00 90.39 258 A 1 
ATOM 1947 N N   . ASN A 1 259 ? -3.493  20.358  1.629   1.00 92.05 259 A 1 
ATOM 1948 C CA  . ASN A 1 259 ? -2.321  20.596  2.485   1.00 92.55 259 A 1 
ATOM 1949 C C   . ASN A 1 259 ? -1.911  19.355  3.288   1.00 92.98 259 A 1 
ATOM 1950 O O   . ASN A 1 259 ? -0.723  19.111  3.506   1.00 91.78 259 A 1 
ATOM 1951 C CB  . ASN A 1 259 ? -2.632  21.756  3.446   1.00 91.56 259 A 1 
ATOM 1952 C CG  . ASN A 1 259 ? -2.649  23.114  2.777   1.00 89.14 259 A 1 
ATOM 1953 O OD1 . ASN A 1 259 ? -2.145  23.312  1.689   1.00 80.06 259 A 1 
ATOM 1954 N ND2 . ASN A 1 259 ? -3.213  24.102  3.422   1.00 81.05 259 A 1 
ATOM 1955 N N   . ILE A 1 260 ? -2.882  18.524  3.677   1.00 92.11 260 A 1 
ATOM 1956 C CA  . ILE A 1 260 ? -2.630  17.287  4.423   1.00 92.31 260 A 1 
ATOM 1957 C C   . ILE A 1 260 ? -1.725  16.303  3.667   1.00 92.35 260 A 1 
ATOM 1958 O O   . ILE A 1 260 ? -1.010  15.520  4.290   1.00 91.49 260 A 1 
ATOM 1959 C CB  . ILE A 1 260 ? -3.970  16.646  4.822   1.00 91.56 260 A 1 
ATOM 1960 C CG1 . ILE A 1 260 ? -3.812  15.535  5.878   1.00 87.13 260 A 1 
ATOM 1961 C CG2 . ILE A 1 260 ? -4.729  16.098  3.599   1.00 87.09 260 A 1 
ATOM 1962 C CD1 . ILE A 1 260 ? -3.216  16.022  7.202   1.00 81.30 260 A 1 
ATOM 1963 N N   . LEU A 1 261 ? -1.683  16.367  2.324   1.00 92.15 261 A 1 
ATOM 1964 C CA  . LEU A 1 261 ? -0.782  15.537  1.526   1.00 91.49 261 A 1 
ATOM 1965 C C   . LEU A 1 261 ? 0.693   15.882  1.757   1.00 92.01 261 A 1 
ATOM 1966 O O   . LEU A 1 261 ? 1.539   15.004  1.607   1.00 91.15 261 A 1 
ATOM 1967 C CB  . LEU A 1 261 ? -1.128  15.657  0.033   1.00 90.70 261 A 1 
ATOM 1968 C CG  . LEU A 1 261 ? -2.460  15.003  -0.379  1.00 88.03 261 A 1 
ATOM 1969 C CD1 . LEU A 1 261 ? -2.684  15.227  -1.876  1.00 83.52 261 A 1 
ATOM 1970 C CD2 . LEU A 1 261 ? -2.448  13.492  -0.125  1.00 82.44 261 A 1 
ATOM 1971 N N   . ILE A 1 262 ? 1.010   17.116  2.164   1.00 92.81 262 A 1 
ATOM 1972 C CA  . ILE A 1 262 ? 2.377   17.511  2.534   1.00 92.44 262 A 1 
ATOM 1973 C C   . ILE A 1 262 ? 2.783   16.776  3.813   1.00 93.05 262 A 1 
ATOM 1974 O O   . ILE A 1 262 ? 3.825   16.117  3.842   1.00 92.23 262 A 1 
ATOM 1975 C CB  . ILE A 1 262 ? 2.502   19.044  2.706   1.00 91.78 262 A 1 
ATOM 1976 C CG1 . ILE A 1 262 ? 2.089   19.786  1.413   1.00 88.11 262 A 1 
ATOM 1977 C CG2 . ILE A 1 262 ? 3.938   19.421  3.116   1.00 86.82 262 A 1 
ATOM 1978 C CD1 . ILE A 1 262 ? 2.028   21.312  1.576   1.00 76.74 262 A 1 
ATOM 1979 N N   . VAL A 1 263 ? 1.927   16.826  4.848   1.00 92.99 263 A 1 
ATOM 1980 C CA  . VAL A 1 263 ? 2.162   16.132  6.125   1.00 92.79 263 A 1 
ATOM 1981 C C   . VAL A 1 263 ? 2.295   14.631  5.890   1.00 93.37 263 A 1 
ATOM 1982 O O   . VAL A 1 263 ? 3.264   14.012  6.329   1.00 92.65 263 A 1 
ATOM 1983 C CB  . VAL A 1 263 ? 1.034   16.427  7.135   1.00 92.07 263 A 1 
ATOM 1984 C CG1 . VAL A 1 263 ? 1.255   15.701  8.468   1.00 88.31 263 A 1 
ATOM 1985 C CG2 . VAL A 1 263 ? 0.925   17.927  7.423   1.00 88.23 263 A 1 
ATOM 1986 N N   . LEU A 1 264 ? 1.362   14.044  5.130   1.00 92.82 264 A 1 
ATOM 1987 C CA  . LEU A 1 264 ? 1.396   12.627  4.791   1.00 92.02 264 A 1 
ATOM 1988 C C   . LEU A 1 264 ? 2.662   12.257  4.001   1.00 92.25 264 A 1 
ATOM 1989 O O   . LEU A 1 264 ? 3.285   11.240  4.288   1.00 91.64 264 A 1 
ATOM 1990 C CB  . LEU A 1 264 ? 0.114   12.284  4.014   1.00 91.50 264 A 1 
ATOM 1991 C CG  . LEU A 1 264 ? -0.039  10.780  3.732   1.00 84.99 264 A 1 
ATOM 1992 C CD1 . LEU A 1 264 ? -0.290  9.973   5.006   1.00 80.11 264 A 1 
ATOM 1993 C CD2 . LEU A 1 264 ? -1.206  10.559  2.773   1.00 78.74 264 A 1 
ATOM 1994 N N   . GLY A 1 265 ? 3.072   13.085  3.041   1.00 92.41 265 A 1 
ATOM 1995 C CA  . GLY A 1 265 ? 4.289   12.891  2.258   1.00 91.24 265 A 1 
ATOM 1996 C C   . GLY A 1 265 ? 5.548   12.877  3.124   1.00 92.36 265 A 1 
ATOM 1997 O O   . GLY A 1 265 ? 6.383   11.984  2.973   1.00 91.52 265 A 1 
ATOM 1998 N N   . ILE A 1 266 ? 5.655   13.808  4.082   1.00 93.94 266 A 1 
ATOM 1999 C CA  . ILE A 1 266 ? 6.755   13.854  5.058   1.00 94.26 266 A 1 
ATOM 2000 C C   . ILE A 1 266 ? 6.762   12.584  5.915   1.00 94.17 266 A 1 
ATOM 2001 O O   . ILE A 1 266 ? 7.810   11.956  6.064   1.00 92.85 266 A 1 
ATOM 2002 C CB  . ILE A 1 266 ? 6.664   15.135  5.925   1.00 94.43 266 A 1 
ATOM 2003 C CG1 . ILE A 1 266 ? 6.943   16.387  5.064   1.00 91.92 266 A 1 
ATOM 2004 C CG2 . ILE A 1 266 ? 7.651   15.086  7.108   1.00 91.15 266 A 1 
ATOM 2005 C CD1 . ILE A 1 266 ? 6.539   17.707  5.744   1.00 83.84 266 A 1 
ATOM 2006 N N   . LEU A 1 267 ? 5.599   12.166  6.438   1.00 92.82 267 A 1 
ATOM 2007 C CA  . LEU A 1 267 ? 5.482   10.951  7.246   1.00 91.56 267 A 1 
ATOM 2008 C C   . LEU A 1 267 ? 5.856   9.702   6.439   1.00 91.37 267 A 1 
ATOM 2009 O O   . LEU A 1 267 ? 6.682   8.907   6.885   1.00 90.26 267 A 1 
ATOM 2010 C CB  . LEU A 1 267 ? 4.060   10.837  7.825   1.00 91.05 267 A 1 
ATOM 2011 C CG  . LEU A 1 267 ? 3.706   11.891  8.893   1.00 88.21 267 A 1 
ATOM 2012 C CD1 . LEU A 1 267 ? 2.243   11.709  9.307   1.00 83.34 267 A 1 
ATOM 2013 C CD2 . LEU A 1 267 ? 4.581   11.777  10.142  1.00 82.36 267 A 1 
ATOM 2014 N N   . ILE A 1 268 ? 5.319   9.541   5.223   1.00 92.29 268 A 1 
ATOM 2015 C CA  . ILE A 1 268 ? 5.638   8.407   4.350   1.00 90.70 268 A 1 
ATOM 2016 C C   . ILE A 1 268 ? 7.136   8.371   4.038   1.00 90.72 268 A 1 
ATOM 2017 O O   . ILE A 1 268 ? 7.758   7.317   4.171   1.00 89.60 268 A 1 
ATOM 2018 C CB  . ILE A 1 268 ? 4.793   8.451   3.056   1.00 90.00 268 A 1 
ATOM 2019 C CG1 . ILE A 1 268 ? 3.309   8.160   3.372   1.00 87.16 268 A 1 
ATOM 2020 C CG2 . ILE A 1 268 ? 5.297   7.430   2.013   1.00 85.96 268 A 1 
ATOM 2021 C CD1 . ILE A 1 268 ? 2.361   8.530   2.222   1.00 79.05 268 A 1 
ATOM 2022 N N   . ALA A 1 269 ? 7.736   9.498   3.650   1.00 91.63 269 A 1 
ATOM 2023 C CA  . ALA A 1 269 ? 9.159   9.570   3.334   1.00 91.18 269 A 1 
ATOM 2024 C C   . ALA A 1 269 ? 10.035  9.257   4.560   1.00 91.88 269 A 1 
ATOM 2025 O O   . ALA A 1 269 ? 10.970  8.457   4.463   1.00 90.77 269 A 1 
ATOM 2026 C CB  . ALA A 1 269 ? 9.463   10.955  2.749   1.00 91.05 269 A 1 
ATOM 2027 N N   . GLY A 1 270 ? 9.699   9.828   5.716   1.00 92.75 270 A 1 
ATOM 2028 C CA  . GLY A 1 270 ? 10.401  9.605   6.977   1.00 92.05 270 A 1 
ATOM 2029 C C   . GLY A 1 270 ? 10.348  8.145   7.423   1.00 92.26 270 A 1 
ATOM 2030 O O   . GLY A 1 270 ? 11.387  7.518   7.633   1.00 90.71 270 A 1 
ATOM 2031 N N   . TYR A 1 271 ? 9.154   7.552   7.487   1.00 91.36 271 A 1 
ATOM 2032 C CA  . TYR A 1 271 ? 9.003   6.152   7.884   1.00 90.24 271 A 1 
ATOM 2033 C C   . TYR A 1 271 ? 9.527   5.172   6.829   1.00 89.61 271 A 1 
ATOM 2034 O O   . TYR A 1 271 ? 10.077  4.129   7.184   1.00 87.00 271 A 1 
ATOM 2035 C CB  . TYR A 1 271 ? 7.554   5.868   8.281   1.00 89.60 271 A 1 
ATOM 2036 C CG  . TYR A 1 271 ? 7.245   6.329   9.690   1.00 88.81 271 A 1 
ATOM 2037 C CD1 . TYR A 1 271 ? 7.652   5.539   10.778  1.00 84.21 271 A 1 
ATOM 2038 C CD2 . TYR A 1 271 ? 6.602   7.557   9.923   1.00 84.41 271 A 1 
ATOM 2039 C CE1 . TYR A 1 271 ? 7.425   5.978   12.094  1.00 81.84 271 A 1 
ATOM 2040 C CE2 . TYR A 1 271 ? 6.378   8.002   11.238  1.00 81.82 271 A 1 
ATOM 2041 C CZ  . TYR A 1 271 ? 6.792   7.215   12.325  1.00 84.09 271 A 1 
ATOM 2042 O OH  . TYR A 1 271 ? 6.592   7.649   13.595  1.00 81.22 271 A 1 
ATOM 2043 N N   . GLN A 1 272 ? 9.463   5.509   5.534   1.00 91.23 272 A 1 
ATOM 2044 C CA  . GLN A 1 272 ? 10.110  4.721   4.481   1.00 89.61 272 A 1 
ATOM 2045 C C   . GLN A 1 272 ? 11.633  4.712   4.644   1.00 89.34 272 A 1 
ATOM 2046 O O   . GLN A 1 272 ? 12.271  3.666   4.474   1.00 87.31 272 A 1 
ATOM 2047 C CB  . GLN A 1 272 ? 9.705   5.256   3.097   1.00 88.71 272 A 1 
ATOM 2048 C CG  . GLN A 1 272 ? 10.287  4.452   1.923   1.00 82.19 272 A 1 
ATOM 2049 C CD  . GLN A 1 272 ? 9.781   3.014   1.831   1.00 81.65 272 A 1 
ATOM 2050 O OE1 . GLN A 1 272 ? 8.772   2.609   2.385   1.00 73.85 272 A 1 
ATOM 2051 N NE2 . GLN A 1 272 ? 10.463  2.165   1.100   1.00 70.30 272 A 1 
ATOM 2052 N N   . PHE A 1 273 ? 12.221  5.854   4.998   1.00 89.26 273 A 1 
ATOM 2053 C CA  . PHE A 1 273 ? 13.635  5.946   5.314   1.00 89.15 273 A 1 
ATOM 2054 C C   . PHE A 1 273 ? 13.981  5.086   6.534   1.00 89.15 273 A 1 
ATOM 2055 O O   . PHE A 1 273 ? 14.873  4.242   6.439   1.00 88.13 273 A 1 
ATOM 2056 C CB  . PHE A 1 273 ? 14.032  7.415   5.509   1.00 89.98 273 A 1 
ATOM 2057 C CG  . PHE A 1 273 ? 15.486  7.583   5.891   1.00 89.87 273 A 1 
ATOM 2058 C CD1 . PHE A 1 273 ? 15.853  7.705   7.245   1.00 85.98 273 A 1 
ATOM 2059 C CD2 . PHE A 1 273 ? 16.478  7.586   4.891   1.00 87.05 273 A 1 
ATOM 2060 C CE1 . PHE A 1 273 ? 17.206  7.836   7.596   1.00 86.01 273 A 1 
ATOM 2061 C CE2 . PHE A 1 273 ? 17.829  7.716   5.242   1.00 86.56 273 A 1 
ATOM 2062 C CZ  . PHE A 1 273 ? 18.194  7.844   6.596   1.00 87.12 273 A 1 
ATOM 2063 N N   . ILE A 1 274 ? 13.219  5.214   7.624   1.00 90.95 274 A 1 
ATOM 2064 C CA  . ILE A 1 274 ? 13.404  4.409   8.840   1.00 89.37 274 A 1 
ATOM 2065 C C   . ILE A 1 274 ? 13.334  2.912   8.520   1.00 88.52 274 A 1 
ATOM 2066 O O   . ILE A 1 274 ? 14.278  2.177   8.807   1.00 86.68 274 A 1 
ATOM 2067 C CB  . ILE A 1 274 ? 12.385  4.829   9.925   1.00 88.92 274 A 1 
ATOM 2068 C CG1 . ILE A 1 274 ? 12.715  6.246   10.449  1.00 84.94 274 A 1 
ATOM 2069 C CG2 . ILE A 1 274 ? 12.385  3.828   11.089  1.00 83.63 274 A 1 
ATOM 2070 C CD1 . ILE A 1 274 ? 11.603  6.876   11.299  1.00 75.59 274 A 1 
ATOM 2071 N N   . ALA A 1 275 ? 12.266  2.459   7.859   1.00 87.51 275 A 1 
ATOM 2072 C CA  . ALA A 1 275 ? 12.041  1.049   7.556   1.00 85.09 275 A 1 
ATOM 2073 C C   . ALA A 1 275 ? 13.126  0.443   6.651   1.00 85.67 275 A 1 
ATOM 2074 O O   . ALA A 1 275 ? 13.501  -0.714  6.817   1.00 83.50 275 A 1 
ATOM 2075 C CB  . ALA A 1 275 ? 10.650  0.916   6.927   1.00 84.07 275 A 1 
ATOM 2076 N N   . SER A 1 276 ? 13.662  1.213   5.694   1.00 86.95 276 A 1 
ATOM 2077 C CA  . SER A 1 276 ? 14.576  0.685   4.669   1.00 85.81 276 A 1 
ATOM 2078 C C   . SER A 1 276 ? 16.063  0.969   4.899   1.00 86.62 276 A 1 
ATOM 2079 O O   . SER A 1 276 ? 16.903  0.257   4.344   1.00 82.81 276 A 1 
ATOM 2080 C CB  . SER A 1 276 ? 14.154  1.180   3.282   1.00 83.99 276 A 1 
ATOM 2081 O OG  . SER A 1 276 ? 14.273  2.579   3.161   1.00 74.15 276 A 1 
ATOM 2082 N N   . LYS A 1 277 ? 16.401  2.005   5.674   1.00 86.70 277 A 1 
ATOM 2083 C CA  . LYS A 1 277 ? 17.785  2.493   5.799   1.00 87.46 277 A 1 
ATOM 2084 C C   . LYS A 1 277 ? 18.358  2.436   7.206   1.00 88.91 277 A 1 
ATOM 2085 O O   . LYS A 1 277 ? 19.579  2.505   7.339   1.00 85.98 277 A 1 
ATOM 2086 C CB  . LYS A 1 277 ? 17.899  3.923   5.236   1.00 86.99 277 A 1 
ATOM 2087 C CG  . LYS A 1 277 ? 17.529  4.056   3.750   1.00 83.66 277 A 1 
ATOM 2088 C CD  . LYS A 1 277 ? 18.473  3.235   2.864   1.00 80.14 277 A 1 
ATOM 2089 C CE  . LYS A 1 277 ? 18.146  3.466   1.386   1.00 75.96 277 A 1 
ATOM 2090 N NZ  . LYS A 1 277 ? 19.063  2.673   0.533   1.00 67.52 277 A 1 
ATOM 2091 N N   . THR A 1 278 ? 17.536  2.281   8.244   1.00 88.18 278 A 1 
ATOM 2092 C CA  . THR A 1 278 ? 18.023  2.317   9.631   1.00 88.47 278 A 1 
ATOM 2093 C C   . THR A 1 278 ? 18.177  0.923   10.247  1.00 89.18 278 A 1 
ATOM 2094 O O   . THR A 1 278 ? 17.705  -0.087  9.723   1.00 86.72 278 A 1 
ATOM 2095 C CB  . THR A 1 278 ? 17.177  3.232   10.521  1.00 86.52 278 A 1 
ATOM 2096 O OG1 . THR A 1 278 ? 15.948  2.616   10.816  1.00 79.90 278 A 1 
ATOM 2097 C CG2 . THR A 1 278 ? 16.931  4.611   9.913   1.00 78.32 278 A 1 
ATOM 2098 N N   . VAL A 1 279 ? 18.882  0.856   11.379  1.00 87.26 279 A 1 
ATOM 2099 C CA  . VAL A 1 279 ? 19.031  -0.366  12.181  1.00 87.48 279 A 1 
ATOM 2100 C C   . VAL A 1 279 ? 17.684  -0.782  12.769  1.00 87.87 279 A 1 
ATOM 2101 O O   . VAL A 1 279 ? 17.345  -1.962  12.729  1.00 86.56 279 A 1 
ATOM 2102 C CB  . VAL A 1 279 ? 20.081  -0.177  13.294  1.00 86.44 279 A 1 
ATOM 2103 C CG1 . VAL A 1 279 ? 20.253  -1.440  14.144  1.00 78.89 279 A 1 
ATOM 2104 C CG2 . VAL A 1 279 ? 21.454  0.175   12.701  1.00 79.50 279 A 1 
ATOM 2105 N N   . GLN A 1 280 ? 16.885  0.185   13.215  1.00 84.58 280 A 1 
ATOM 2106 C CA  . GLN A 1 280 ? 15.545  -0.030  13.760  1.00 83.75 280 A 1 
ATOM 2107 C C   . GLN A 1 280 ? 14.646  -0.750  12.752  1.00 84.91 280 A 1 
ATOM 2108 O O   . GLN A 1 280 ? 14.042  -1.760  13.094  1.00 82.06 280 A 1 
ATOM 2109 C CB  . GLN A 1 280 ? 14.906  1.306   14.177  1.00 82.41 280 A 1 
ATOM 2110 C CG  . GLN A 1 280 ? 15.630  2.038   15.318  1.00 75.70 280 A 1 
ATOM 2111 C CD  . GLN A 1 280 ? 16.858  2.845   14.915  1.00 71.58 280 A 1 
ATOM 2112 O OE1 . GLN A 1 280 ? 17.332  2.843   13.787  1.00 62.89 280 A 1 
ATOM 2113 N NE2 . GLN A 1 280 ? 17.455  3.567   15.835  1.00 60.43 280 A 1 
ATOM 2114 N N   . GLY A 1 281 ? 14.626  -0.302  11.489  1.00 85.57 281 A 1 
ATOM 2115 C CA  . GLY A 1 281 ? 13.870  -0.972  10.430  1.00 84.27 281 A 1 
ATOM 2116 C C   . GLY A 1 281 ? 14.281  -2.434  10.256  1.00 86.48 281 A 1 
ATOM 2117 O O   . GLY A 1 281 ? 13.427  -3.318  10.241  1.00 84.89 281 A 1 
ATOM 2118 N N   . ARG A 1 282 ? 15.588  -2.726  10.217  1.00 85.40 282 A 1 
ATOM 2119 C CA  . ARG A 1 282 ? 16.083  -4.112  10.126  1.00 86.18 282 A 1 
ATOM 2120 C C   . ARG A 1 282 ? 15.664  -4.962  11.325  1.00 88.51 282 A 1 
ATOM 2121 O O   . ARG A 1 282 ? 15.293  -6.114  11.135  1.00 86.92 282 A 1 
ATOM 2122 C CB  . ARG A 1 282 ? 17.604  -4.146  9.961   1.00 85.10 282 A 1 
ATOM 2123 C CG  . ARG A 1 282 ? 18.055  -3.593  8.602   1.00 77.94 282 A 1 
ATOM 2124 C CD  . ARG A 1 282 ? 19.538  -3.871  8.346   1.00 75.08 282 A 1 
ATOM 2125 N NE  . ARG A 1 282 ? 20.441  -3.189  9.291   1.00 67.26 282 A 1 
ATOM 2126 C CZ  . ARG A 1 282 ? 20.919  -1.965  9.181   1.00 60.09 282 A 1 
ATOM 2127 N NH1 . ARG A 1 282 ? 20.547  -1.157  8.230   1.00 55.17 282 A 1 
ATOM 2128 N NH2 . ARG A 1 282 ? 21.805  -1.529  10.031  1.00 52.34 282 A 1 
ATOM 2129 N N   . HIS A 1 283 ? 15.702  -4.400  12.527  1.00 86.83 283 A 1 
ATOM 2130 C CA  . HIS A 1 283 ? 15.271  -5.100  13.738  1.00 87.29 283 A 1 
ATOM 2131 C C   . HIS A 1 283 ? 13.766  -5.405  13.729  1.00 88.06 283 A 1 
ATOM 2132 O O   . HIS A 1 283 ? 13.385  -6.509  14.090  1.00 86.45 283 A 1 
ATOM 2133 C CB  . HIS A 1 283 ? 15.658  -4.281  14.979  1.00 86.49 283 A 1 
ATOM 2134 C CG  . HIS A 1 283 ? 17.140  -4.182  15.255  1.00 86.16 283 A 1 
ATOM 2135 N ND1 . HIS A 1 283 ? 17.703  -3.473  16.300  1.00 72.92 283 A 1 
ATOM 2136 C CD2 . HIS A 1 283 ? 18.174  -4.787  14.592  1.00 75.78 283 A 1 
ATOM 2137 C CE1 . HIS A 1 283 ? 19.034  -3.653  16.252  1.00 78.36 283 A 1 
ATOM 2138 N NE2 . HIS A 1 283 ? 19.366  -4.441  15.225  1.00 80.68 283 A 1 
ATOM 2139 N N   . ILE A 1 284 ? 12.924  -4.481  13.237  1.00 87.36 284 A 1 
ATOM 2140 C CA  . ILE A 1 284 ? 11.475  -4.695  13.080  1.00 86.52 284 A 1 
ATOM 2141 C C   . ILE A 1 284 ? 11.200  -5.873  12.137  1.00 86.44 284 A 1 
ATOM 2142 O O   . ILE A 1 284 ? 10.481  -6.802  12.502  1.00 84.67 284 A 1 
ATOM 2143 C CB  . ILE A 1 284 ? 10.785  -3.396  12.597  1.00 85.73 284 A 1 
ATOM 2144 C CG1 . ILE A 1 284 ? 10.844  -2.302  13.690  1.00 83.43 284 A 1 
ATOM 2145 C CG2 . ILE A 1 284 ? 9.317   -3.642  12.213  1.00 83.84 284 A 1 
ATOM 2146 C CD1 . ILE A 1 284 ? 10.528  -0.896  13.165  1.00 77.04 284 A 1 
ATOM 2147 N N   . TYR A 1 285 ? 11.811  -5.886  10.948  1.00 88.75 285 A 1 
ATOM 2148 C CA  . TYR A 1 285 ? 11.647  -6.992  9.995   1.00 88.04 285 A 1 
ATOM 2149 C C   . TYR A 1 285 ? 12.200  -8.324  10.529  1.00 87.70 285 A 1 
ATOM 2150 O O   . TYR A 1 285 ? 11.600  -9.370  10.284  1.00 86.01 285 A 1 
ATOM 2151 C CB  . TYR A 1 285 ? 12.302  -6.637  8.652   1.00 87.13 285 A 1 
ATOM 2152 C CG  . TYR A 1 285 ? 11.470  -5.719  7.774   1.00 85.04 285 A 1 
ATOM 2153 C CD1 . TYR A 1 285 ? 10.332  -6.223  7.114   1.00 81.50 285 A 1 
ATOM 2154 C CD2 . TYR A 1 285 ? 11.829  -4.369  7.610   1.00 80.85 285 A 1 
ATOM 2155 C CE1 . TYR A 1 285 ? 9.551   -5.378  6.303   1.00 78.72 285 A 1 
ATOM 2156 C CE2 . TYR A 1 285 ? 11.049  -3.518  6.804   1.00 78.01 285 A 1 
ATOM 2157 C CZ  . TYR A 1 285 ? 9.907   -4.021  6.151   1.00 80.31 285 A 1 
ATOM 2158 O OH  . TYR A 1 285 ? 9.147   -3.198  5.378   1.00 76.00 285 A 1 
ATOM 2159 N N   . ALA A 1 286 ? 13.317  -8.306  11.267  1.00 85.61 286 A 1 
ATOM 2160 C CA  . ALA A 1 286 ? 13.879  -9.504  11.885  1.00 85.08 286 A 1 
ATOM 2161 C C   . ALA A 1 286 ? 12.942  -10.086 12.957  1.00 84.41 286 A 1 
ATOM 2162 O O   . ALA A 1 286 ? 12.724  -11.295 12.986  1.00 83.52 286 A 1 
ATOM 2163 C CB  . ALA A 1 286 ? 15.261  -9.164  12.459  1.00 85.23 286 A 1 
ATOM 2164 N N   . LEU A 1 287 ? 12.346  -9.225  13.779  1.00 85.30 287 A 1 
ATOM 2165 C CA  . LEU A 1 287 ? 11.390  -9.611  14.821  1.00 83.72 287 A 1 
ATOM 2166 C C   . LEU A 1 287 ? 10.139  -10.265 14.230  1.00 81.74 287 A 1 
ATOM 2167 O O   . LEU A 1 287 ? 9.700   -11.304 14.716  1.00 78.08 287 A 1 
ATOM 2168 C CB  . LEU A 1 287 ? 11.012  -8.365  15.643  1.00 83.56 287 A 1 
ATOM 2169 C CG  . LEU A 1 287 ? 11.056  -8.626  17.160  1.00 77.67 287 A 1 
ATOM 2170 C CD1 . LEU A 1 287 ? 12.107  -7.724  17.802  1.00 74.24 287 A 1 
ATOM 2171 C CD2 . LEU A 1 287 ? 9.717   -8.327  17.817  1.00 74.05 287 A 1 
ATOM 2172 N N   . GLY A 1 288 ? 9.602   -9.681  13.140  1.00 85.00 288 A 1 
ATOM 2173 C CA  . GLY A 1 288 ? 8.430   -10.237 12.467  1.00 80.40 288 A 1 
ATOM 2174 C C   . GLY A 1 288 ? 8.709   -11.502 11.651  1.00 80.94 288 A 1 
ATOM 2175 O O   . GLY A 1 288 ? 7.803   -12.292 11.417  1.00 76.80 288 A 1 
ATOM 2176 N N   . GLY A 1 289 ? 9.965   -11.729 11.231  1.00 81.69 289 A 1 
ATOM 2177 C CA  . GLY A 1 289 ? 10.368  -12.978 10.582  1.00 79.52 289 A 1 
ATOM 2178 C C   . GLY A 1 289 ? 10.430  -14.145 11.568  1.00 81.30 289 A 1 
ATOM 2179 O O   . GLY A 1 289 ? 9.791   -15.168 11.359  1.00 78.01 289 A 1 
ATOM 2180 N N   . ASN A 1 290 ? 11.189  -13.997 12.651  1.00 80.29 290 A 1 
ATOM 2181 C CA  . ASN A 1 290 ? 11.260  -14.963 13.744  1.00 83.52 290 A 1 
ATOM 2182 C C   . ASN A 1 290 ? 11.769  -14.286 15.030  1.00 85.31 290 A 1 
ATOM 2183 O O   . ASN A 1 290 ? 12.973  -14.074 15.200  1.00 82.05 290 A 1 
ATOM 2184 C CB  . ASN A 1 290 ? 12.153  -16.145 13.320  1.00 80.33 290 A 1 
ATOM 2185 C CG  . ASN A 1 290 ? 12.166  -17.282 14.332  1.00 77.49 290 A 1 
ATOM 2186 O OD1 . ASN A 1 290 ? 12.051  -17.110 15.534  1.00 71.05 290 A 1 
ATOM 2187 N ND2 . ASN A 1 290 ? 12.318  -18.503 13.870  1.00 71.73 290 A 1 
ATOM 2188 N N   . ALA A 1 291 ? 10.859  -14.004 15.953  1.00 81.60 291 A 1 
ATOM 2189 C CA  . ALA A 1 291 ? 11.183  -13.320 17.205  1.00 81.55 291 A 1 
ATOM 2190 C C   . ALA A 1 291 ? 12.216  -14.073 18.070  1.00 83.43 291 A 1 
ATOM 2191 O O   . ALA A 1 291 ? 13.090  -13.451 18.676  1.00 81.62 291 A 1 
ATOM 2192 C CB  . ALA A 1 291 ? 9.873   -13.091 17.970  1.00 79.93 291 A 1 
ATOM 2193 N N   . LYS A 1 292 ? 12.172  -15.419 18.098  1.00 82.61 292 A 1 
ATOM 2194 C CA  . LYS A 1 292 ? 13.139  -16.239 18.852  1.00 83.24 292 A 1 
ATOM 2195 C C   . LYS A 1 292 ? 14.537  -16.138 18.244  1.00 85.28 292 A 1 
ATOM 2196 O O   . LYS A 1 292 ? 15.496  -15.874 18.965  1.00 84.97 292 A 1 
ATOM 2197 C CB  . LYS A 1 292 ? 12.685  -17.711 18.931  1.00 83.38 292 A 1 
ATOM 2198 C CG  . LYS A 1 292 ? 11.413  -17.913 19.770  1.00 77.47 292 A 1 
ATOM 2199 C CD  . LYS A 1 292 ? 11.062  -19.408 19.871  1.00 72.53 292 A 1 
ATOM 2200 C CE  . LYS A 1 292 ? 9.795   -19.619 20.712  1.00 64.49 292 A 1 
ATOM 2201 N NZ  . LYS A 1 292 ? 9.434   -21.057 20.832  1.00 55.72 292 A 1 
ATOM 2202 N N   . ALA A 1 293 ? 14.653  -16.272 16.917  1.00 85.75 293 A 1 
ATOM 2203 C CA  . ALA A 1 293 ? 15.930  -16.132 16.217  1.00 85.81 293 A 1 
ATOM 2204 C C   . ALA A 1 293 ? 16.496  -14.707 16.331  1.00 86.12 293 A 1 
ATOM 2205 O O   . ALA A 1 293 ? 17.693  -14.534 16.549  1.00 85.21 293 A 1 
ATOM 2206 C CB  . ALA A 1 293 ? 15.736  -16.547 14.755  1.00 85.50 293 A 1 
ATOM 2207 N N   . ALA A 1 294 ? 15.635  -13.678 16.257  1.00 82.56 294 A 1 
ATOM 2208 C CA  . ALA A 1 294 ? 16.038  -12.288 16.453  1.00 82.08 294 A 1 
ATOM 2209 C C   . ALA A 1 294 ? 16.623  -12.058 17.860  1.00 83.04 294 A 1 
ATOM 2210 O O   . ALA A 1 294 ? 17.685  -11.452 17.997  1.00 83.83 294 A 1 
ATOM 2211 C CB  . ALA A 1 294 ? 14.826  -11.391 16.178  1.00 82.25 294 A 1 
ATOM 2212 N N   . LYS A 1 295 ? 15.981  -12.604 18.900  1.00 84.93 295 A 1 
ATOM 2213 C CA  . LYS A 1 295 ? 16.464  -12.523 20.288  1.00 85.16 295 A 1 
ATOM 2214 C C   . LYS A 1 295 ? 17.800  -13.248 20.477  1.00 85.49 295 A 1 
ATOM 2215 O O   . LYS A 1 295 ? 18.706  -12.691 21.089  1.00 84.82 295 A 1 
ATOM 2216 C CB  . LYS A 1 295 ? 15.368  -13.036 21.236  1.00 85.12 295 A 1 
ATOM 2217 C CG  . LYS A 1 295 ? 15.672  -12.718 22.707  1.00 77.03 295 A 1 
ATOM 2218 C CD  . LYS A 1 295 ? 14.464  -13.035 23.602  1.00 75.82 295 A 1 
ATOM 2219 C CE  . LYS A 1 295 ? 14.733  -12.603 25.052  1.00 68.86 295 A 1 
ATOM 2220 N NZ  . LYS A 1 295 ? 13.518  -12.703 25.904  1.00 60.89 295 A 1 
ATOM 2221 N N   . LEU A 1 296 ? 17.957  -14.445 19.889  1.00 86.51 296 A 1 
ATOM 2222 C CA  . LEU A 1 296 ? 19.224  -15.194 19.895  1.00 85.87 296 A 1 
ATOM 2223 C C   . LEU A 1 296 ? 20.349  -14.467 19.142  1.00 85.59 296 A 1 
ATOM 2224 O O   . LEU A 1 296 ? 21.512  -14.590 19.506  1.00 83.86 296 A 1 
ATOM 2225 C CB  . LEU A 1 296 ? 18.998  -16.591 19.288  1.00 86.98 296 A 1 
ATOM 2226 C CG  . LEU A 1 296 ? 18.156  -17.542 20.159  1.00 81.16 296 A 1 
ATOM 2227 C CD1 . LEU A 1 296 ? 17.831  -18.809 19.361  1.00 74.01 296 A 1 
ATOM 2228 C CD2 . LEU A 1 296 ? 18.889  -17.951 21.436  1.00 76.44 296 A 1 
ATOM 2229 N N   . SER A 1 297 ? 20.004  -13.645 18.141  1.00 87.25 297 A 1 
ATOM 2230 C CA  . SER A 1 297 ? 20.954  -12.797 17.403  1.00 86.01 297 A 1 
ATOM 2231 C C   . SER A 1 297 ? 21.342  -11.511 18.155  1.00 86.14 297 A 1 
ATOM 2232 O O   . SER A 1 297 ? 21.976  -10.628 17.580  1.00 81.71 297 A 1 
ATOM 2233 C CB  . SER A 1 297 ? 20.399  -12.460 16.014  1.00 84.74 297 A 1 
ATOM 2234 O OG  . SER A 1 297 ? 20.038  -13.636 15.312  1.00 74.41 297 A 1 
ATOM 2235 N N   . GLY A 1 298 ? 20.938  -11.361 19.414  1.00 89.38 298 A 1 
ATOM 2236 C CA  . GLY A 1 298 ? 21.278  -10.213 20.261  1.00 89.23 298 A 1 
ATOM 2237 C C   . GLY A 1 298 ? 20.365  -8.991  20.105  1.00 90.26 298 A 1 
ATOM 2238 O O   . GLY A 1 298 ? 20.631  -7.945  20.702  1.00 86.87 298 A 1 
ATOM 2239 N N   . ILE A 1 299 ? 19.267  -9.088  19.335  1.00 85.74 299 A 1 
ATOM 2240 C CA  . ILE A 1 299 ? 18.297  -7.993  19.204  1.00 86.69 299 A 1 
ATOM 2241 C C   . ILE A 1 299 ? 17.489  -7.883  20.500  1.00 87.20 299 A 1 
ATOM 2242 O O   . ILE A 1 299 ? 16.808  -8.818  20.918  1.00 84.75 299 A 1 
ATOM 2243 C CB  . ILE A 1 299 ? 17.394  -8.162  17.960  1.00 85.18 299 A 1 
ATOM 2244 C CG1 . ILE A 1 299 ? 18.255  -8.191  16.672  1.00 81.07 299 A 1 
ATOM 2245 C CG2 . ILE A 1 299 ? 16.351  -7.025  17.894  1.00 79.01 299 A 1 
ATOM 2246 C CD1 . ILE A 1 299 ? 17.472  -8.465  15.382  1.00 74.78 299 A 1 
ATOM 2247 N N   . LYS A 1 300 ? 17.520  -6.703  21.120  1.00 87.61 300 A 1 
ATOM 2248 C CA  . LYS A 1 300 ? 16.723  -6.387  22.312  1.00 86.35 300 A 1 
ATOM 2249 C C   . LYS A 1 300 ? 15.253  -6.193  21.925  1.00 87.10 300 A 1 
ATOM 2250 O O   . LYS A 1 300 ? 14.824  -5.068  21.672  1.00 85.03 300 A 1 
ATOM 2251 C CB  . LYS A 1 300 ? 17.301  -5.156  23.031  1.00 85.21 300 A 1 
ATOM 2252 C CG  . LYS A 1 300 ? 18.709  -5.388  23.598  1.00 81.38 300 A 1 
ATOM 2253 C CD  . LYS A 1 300 ? 19.183  -4.152  24.385  1.00 74.80 300 A 1 
ATOM 2254 C CE  . LYS A 1 300 ? 20.591  -4.376  24.943  1.00 69.12 300 A 1 
ATOM 2255 N NZ  . LYS A 1 300 ? 21.064  -3.226  25.760  1.00 60.69 300 A 1 
ATOM 2256 N N   . THR A 1 301 ? 14.490  -7.277  21.852  1.00 87.05 301 A 1 
ATOM 2257 C CA  . THR A 1 301 ? 13.101  -7.311  21.366  1.00 85.65 301 A 1 
ATOM 2258 C C   . THR A 1 301 ? 12.185  -6.335  22.100  1.00 86.31 301 A 1 
ATOM 2259 O O   . THR A 1 301 ? 11.438  -5.603  21.455  1.00 84.13 301 A 1 
ATOM 2260 C CB  . THR A 1 301 ? 12.523  -8.734  21.454  1.00 83.32 301 A 1 
ATOM 2261 O OG1 . THR A 1 301 ? 12.649  -9.265  22.754  1.00 75.17 301 A 1 
ATOM 2262 C CG2 . THR A 1 301 ? 13.265  -9.697  20.526  1.00 73.71 301 A 1 
ATOM 2263 N N   . GLU A 1 302 ? 12.335  -6.237  23.422  1.00 85.42 302 A 1 
ATOM 2264 C CA  . GLU A 1 302 ? 11.550  -5.321  24.260  1.00 84.97 302 A 1 
ATOM 2265 C C   . GLU A 1 302 ? 11.761  -3.852  23.875  1.00 85.23 302 A 1 
ATOM 2266 O O   . GLU A 1 302 ? 10.816  -3.076  23.783  1.00 83.35 302 A 1 
ATOM 2267 C CB  . GLU A 1 302 ? 11.920  -5.507  25.749  1.00 84.40 302 A 1 
ATOM 2268 C CG  . GLU A 1 302 ? 11.883  -6.965  26.257  1.00 78.48 302 A 1 
ATOM 2269 C CD  . GLU A 1 302 ? 10.658  -7.741  25.790  1.00 73.05 302 A 1 
ATOM 2270 O OE1 . GLU A 1 302 ? 10.865  -8.906  25.342  1.00 65.30 302 A 1 
ATOM 2271 O OE2 . GLU A 1 302 ? 9.562   -7.153  25.794  1.00 64.65 302 A 1 
ATOM 2272 N N   . TRP A 1 303 ? 13.001  -3.460  23.576  1.00 87.71 303 A 1 
ATOM 2273 C CA  . TRP A 1 303 ? 13.321  -2.094  23.140  1.00 86.88 303 A 1 
ATOM 2274 C C   . TRP A 1 303 ? 12.788  -1.783  21.741  1.00 87.52 303 A 1 
ATOM 2275 O O   . TRP A 1 303 ? 12.358  -0.661  21.488  1.00 84.71 303 A 1 
ATOM 2276 C CB  . TRP A 1 303 ? 14.837  -1.875  23.187  1.00 85.18 303 A 1 
ATOM 2277 C CG  . TRP A 1 303 ? 15.358  -1.566  24.551  1.00 78.95 303 A 1 
ATOM 2278 C CD1 . TRP A 1 303 ? 15.957  -2.423  25.402  1.00 70.02 303 A 1 
ATOM 2279 C CD2 . TRP A 1 303 ? 15.321  -0.280  25.239  1.00 73.31 303 A 1 
ATOM 2280 N NE1 . TRP A 1 303 ? 16.297  -1.757  26.563  1.00 66.17 303 A 1 
ATOM 2281 C CE2 . TRP A 1 303 ? 15.930  -0.435  26.514  1.00 70.09 303 A 1 
ATOM 2282 C CE3 . TRP A 1 303 ? 14.833  1.004   24.899  1.00 63.08 303 A 1 
ATOM 2283 C CZ2 . TRP A 1 303 ? 16.059  0.636   27.419  1.00 66.25 303 A 1 
ATOM 2284 C CZ3 . TRP A 1 303 ? 14.954  2.082   25.799  1.00 62.37 303 A 1 
ATOM 2285 C CH2 . TRP A 1 303 ? 15.569  1.902   27.054  1.00 61.71 303 A 1 
ATOM 2286 N N   . VAL A 1 304 ? 12.799  -2.770  20.835  1.00 87.28 304 A 1 
ATOM 2287 C CA  . VAL A 1 304 ? 12.206  -2.614  19.499  1.00 87.17 304 A 1 
ATOM 2288 C C   . VAL A 1 304 ? 10.694  -2.417  19.620  1.00 87.69 304 A 1 
ATOM 2289 O O   . VAL A 1 304 ? 10.161  -1.487  19.020  1.00 86.93 304 A 1 
ATOM 2290 C CB  . VAL A 1 304 ? 12.545  -3.806  18.585  1.00 86.82 304 A 1 
ATOM 2291 C CG1 . VAL A 1 304 ? 11.923  -3.643  17.190  1.00 81.01 304 A 1 
ATOM 2292 C CG2 . VAL A 1 304 ? 14.059  -3.949  18.389  1.00 81.87 304 A 1 
ATOM 2293 N N   . MET A 1 305 ? 10.016  -3.228  20.435  1.00 87.02 305 A 1 
ATOM 2294 C CA  . MET A 1 305 ? 8.574   -3.086  20.678  1.00 86.66 305 A 1 
ATOM 2295 C C   . MET A 1 305 ? 8.238   -1.750  21.346  1.00 87.03 305 A 1 
ATOM 2296 O O   . MET A 1 305 ? 7.344   -1.044  20.881  1.00 85.75 305 A 1 
ATOM 2297 C CB  . MET A 1 305 ? 8.062   -4.258  21.531  1.00 85.72 305 A 1 
ATOM 2298 C CG  . MET A 1 305 ? 8.068   -5.589  20.768  1.00 80.35 305 A 1 
ATOM 2299 S SD  . MET A 1 305 ? 7.158   -5.624  19.198  1.00 75.36 305 A 1 
ATOM 2300 C CE  . MET A 1 305 ? 5.479   -5.241  19.763  1.00 65.49 305 A 1 
ATOM 2301 N N   . PHE A 1 306 ? 9.000   -1.349  22.375  1.00 86.27 306 A 1 
ATOM 2302 C CA  . PHE A 1 306 ? 8.853   -0.040  23.014  1.00 85.19 306 A 1 
ATOM 2303 C C   . PHE A 1 306 ? 8.975   1.105   22.001  1.00 85.83 306 A 1 
ATOM 2304 O O   . PHE A 1 306 ? 8.147   2.017   21.977  1.00 85.21 306 A 1 
ATOM 2305 C CB  . PHE A 1 306 ? 9.910   0.098   24.114  1.00 84.05 306 A 1 
ATOM 2306 C CG  . PHE A 1 306 ? 9.896   1.464   24.772  1.00 80.80 306 A 1 
ATOM 2307 C CD1 . PHE A 1 306 ? 10.786  2.472   24.349  1.00 75.99 306 A 1 
ATOM 2308 C CD2 . PHE A 1 306 ? 8.953   1.746   25.775  1.00 75.06 306 A 1 
ATOM 2309 C CE1 . PHE A 1 306 ? 10.731  3.751   24.929  1.00 71.90 306 A 1 
ATOM 2310 C CE2 . PHE A 1 306 ? 8.899   3.023   26.356  1.00 71.24 306 A 1 
ATOM 2311 C CZ  . PHE A 1 306 ? 9.789   4.027   25.935  1.00 71.16 306 A 1 
ATOM 2312 N N   . TRP A 1 307 ? 9.977   1.041   21.120  1.00 86.95 307 A 1 
ATOM 2313 C CA  . TRP A 1 307 ? 10.168  2.039   20.074  1.00 86.36 307 A 1 
ATOM 2314 C C   . TRP A 1 307 ? 8.990   2.072   19.089  1.00 87.06 307 A 1 
ATOM 2315 O O   . TRP A 1 307 ? 8.524   3.155   18.739  1.00 86.07 307 A 1 
ATOM 2316 C CB  . TRP A 1 307 ? 11.506  1.782   19.373  1.00 85.60 307 A 1 
ATOM 2317 C CG  . TRP A 1 307 ? 11.869  2.818   18.360  1.00 79.55 307 A 1 
ATOM 2318 C CD1 . TRP A 1 307 ? 12.562  3.954   18.603  1.00 70.61 307 A 1 
ATOM 2319 C CD2 . TRP A 1 307 ? 11.519  2.866   16.942  1.00 74.71 307 A 1 
ATOM 2320 N NE1 . TRP A 1 307 ? 12.655  4.698   17.448  1.00 65.45 307 A 1 
ATOM 2321 C CE2 . TRP A 1 307 ? 12.019  4.082   16.396  1.00 71.32 307 A 1 
ATOM 2322 C CE3 . TRP A 1 307 ? 10.807  2.010   16.075  1.00 64.71 307 A 1 
ATOM 2323 C CZ2 . TRP A 1 307 ? 11.810  4.443   15.055  1.00 67.21 307 A 1 
ATOM 2324 C CZ3 . TRP A 1 307 ? 10.595  2.360   14.727  1.00 62.16 307 A 1 
ATOM 2325 C CH2 . TRP A 1 307 ? 11.091  3.575   14.219  1.00 62.35 307 A 1 
ATOM 2326 N N   . ILE A 1 308 ? 8.469   0.900   18.678  1.00 88.05 308 A 1 
ATOM 2327 C CA  . ILE A 1 308 ? 7.306   0.800   17.778  1.00 88.09 308 A 1 
ATOM 2328 C C   . ILE A 1 308 ? 6.073   1.455   18.407  1.00 88.06 308 A 1 
ATOM 2329 O O   . ILE A 1 308 ? 5.487   2.340   17.789  1.00 87.01 308 A 1 
ATOM 2330 C CB  . ILE A 1 308 ? 7.040   -0.674  17.396  1.00 87.85 308 A 1 
ATOM 2331 C CG1 . ILE A 1 308 ? 8.142   -1.184  16.446  1.00 85.20 308 A 1 
ATOM 2332 C CG2 . ILE A 1 308 ? 5.667   -0.844  16.726  1.00 85.13 308 A 1 
ATOM 2333 C CD1 . ILE A 1 308 ? 8.176   -2.709  16.347  1.00 80.05 308 A 1 
ATOM 2334 N N   . TYR A 1 309 ? 5.712   1.082   19.639  1.00 87.95 309 A 1 
ATOM 2335 C CA  . TYR A 1 309 ? 4.544   1.644   20.328  1.00 87.10 309 A 1 
ATOM 2336 C C   . TYR A 1 309 ? 4.686   3.142   20.607  1.00 87.24 309 A 1 
ATOM 2337 O O   . TYR A 1 309 ? 3.717   3.886   20.475  1.00 86.04 309 A 1 
ATOM 2338 C CB  . TYR A 1 309 ? 4.281   0.866   21.620  1.00 86.18 309 A 1 
ATOM 2339 C CG  . TYR A 1 309 ? 3.763   -0.543  21.415  1.00 84.05 309 A 1 
ATOM 2340 C CD1 . TYR A 1 309 ? 2.597   -0.759  20.649  1.00 79.37 309 A 1 
ATOM 2341 C CD2 . TYR A 1 309 ? 4.411   -1.640  22.012  1.00 78.97 309 A 1 
ATOM 2342 C CE1 . TYR A 1 309 ? 2.094   -2.061  20.471  1.00 75.90 309 A 1 
ATOM 2343 C CE2 . TYR A 1 309 ? 3.912   -2.943  21.836  1.00 75.88 309 A 1 
ATOM 2344 C CZ  . TYR A 1 309 ? 2.752   -3.156  21.064  1.00 76.58 309 A 1 
ATOM 2345 O OH  . TYR A 1 309 ? 2.264   -4.414  20.890  1.00 73.61 309 A 1 
ATOM 2346 N N   . THR A 1 310 ? 5.898   3.627   20.893  1.00 86.21 310 A 1 
ATOM 2347 C CA  . THR A 1 310 ? 6.159   5.067   21.048  1.00 85.45 310 A 1 
ATOM 2348 C C   . THR A 1 310 ? 5.907   5.822   19.740  1.00 86.09 310 A 1 
ATOM 2349 O O   . THR A 1 310 ? 5.230   6.848   19.737  1.00 85.44 310 A 1 
ATOM 2350 C CB  . THR A 1 310 ? 7.592   5.320   21.540  1.00 84.30 310 A 1 
ATOM 2351 O OG1 . THR A 1 310 ? 7.818   4.642   22.752  1.00 77.53 310 A 1 
ATOM 2352 C CG2 . THR A 1 310 ? 7.860   6.797   21.812  1.00 77.28 310 A 1 
ATOM 2353 N N   . ASN A 1 311 ? 6.387   5.298   18.602  1.00 87.11 311 A 1 
ATOM 2354 C CA  . ASN A 1 311 ? 6.134   5.907   17.294  1.00 87.11 311 A 1 
ATOM 2355 C C   . ASN A 1 311 ? 4.658   5.833   16.900  1.00 87.98 311 A 1 
ATOM 2356 O O   . ASN A 1 311 ? 4.112   6.810   16.384  1.00 87.25 311 A 1 
ATOM 2357 C CB  . ASN A 1 311 ? 7.014   5.245   16.226  1.00 85.75 311 A 1 
ATOM 2358 C CG  . ASN A 1 311 ? 8.426   5.790   16.249  1.00 80.21 311 A 1 
ATOM 2359 O OD1 . ASN A 1 311 ? 8.754   6.759   15.590  1.00 71.51 311 A 1 
ATOM 2360 N ND2 . ASN A 1 311 ? 9.299   5.193   17.012  1.00 70.85 311 A 1 
ATOM 2361 N N   . MET A 1 312 ? 3.988   4.712   17.185  1.00 87.29 312 A 1 
ATOM 2362 C CA  . MET A 1 312 ? 2.551   4.574   16.962  1.00 87.55 312 A 1 
ATOM 2363 C C   . MET A 1 312 ? 1.763   5.597   17.777  1.00 88.52 312 A 1 
ATOM 2364 O O   . MET A 1 312 ? 0.872   6.251   17.243  1.00 87.97 312 A 1 
ATOM 2365 C CB  . MET A 1 312 ? 2.117   3.137   17.288  1.00 86.47 312 A 1 
ATOM 2366 C CG  . MET A 1 312 ? 0.662   2.899   16.878  1.00 79.61 312 A 1 
ATOM 2367 S SD  . MET A 1 312 ? 0.380   3.036   15.104  1.00 76.17 312 A 1 
ATOM 2368 C CE  . MET A 1 312 ? -1.141  3.996   15.060  1.00 66.53 312 A 1 
ATOM 2369 N N   . SER A 1 313 ? 2.135   5.819   19.046  1.00 87.89 313 A 1 
ATOM 2370 C CA  . SER A 1 313 ? 1.510   6.816   19.923  1.00 87.34 313 A 1 
ATOM 2371 C C   . SER A 1 313 ? 1.680   8.243   19.395  1.00 88.31 313 A 1 
ATOM 2372 O O   . SER A 1 313 ? 0.726   9.022   19.389  1.00 87.72 313 A 1 
ATOM 2373 C CB  . SER A 1 313 ? 2.097   6.717   21.335  1.00 86.12 313 A 1 
ATOM 2374 O OG  . SER A 1 313 ? 1.862   5.440   21.884  1.00 74.53 313 A 1 
ATOM 2375 N N   . ALA A 1 314 ? 2.865   8.584   18.882  1.00 88.13 314 A 1 
ATOM 2376 C CA  . ALA A 1 314 ? 3.111   9.879   18.247  1.00 88.17 314 A 1 
ATOM 2377 C C   . ALA A 1 314 ? 2.240   10.071  16.992  1.00 89.28 314 A 1 
ATOM 2378 O O   . ALA A 1 314 ? 1.583   11.103  16.839  1.00 88.73 314 A 1 
ATOM 2379 C CB  . ALA A 1 314 ? 4.608   9.994   17.932  1.00 87.32 314 A 1 
ATOM 2380 N N   . LEU A 1 315 ? 2.158   9.052   16.119  1.00 89.22 315 A 1 
ATOM 2381 C CA  . LEU A 1 315 ? 1.310   9.100   14.926  1.00 90.39 315 A 1 
ATOM 2382 C C   . LEU A 1 315 ? -0.182  9.145   15.266  1.00 91.04 315 A 1 
ATOM 2383 O O   . LEU A 1 315 ? -0.924  9.887   14.625  1.00 90.79 315 A 1 
ATOM 2384 C CB  . LEU A 1 315 ? 1.625   7.900   14.026  1.00 90.71 315 A 1 
ATOM 2385 C CG  . LEU A 1 315 ? 2.985   8.002   13.322  1.00 89.62 315 A 1 
ATOM 2386 C CD1 . LEU A 1 315 ? 3.243   6.704   12.567  1.00 86.97 315 A 1 
ATOM 2387 C CD2 . LEU A 1 315 ? 3.032   9.145   12.310  1.00 86.23 315 A 1 
ATOM 2388 N N   . ALA A 1 316 ? -0.624  8.424   16.295  1.00 90.29 316 A 1 
ATOM 2389 C CA  . ALA A 1 316 ? -1.995  8.483   16.785  1.00 89.91 316 A 1 
ATOM 2390 C C   . ALA A 1 316 ? -2.346  9.878   17.324  1.00 90.37 316 A 1 
ATOM 2391 O O   . ALA A 1 316 ? -3.435  10.379  17.058  1.00 89.83 316 A 1 
ATOM 2392 C CB  . ALA A 1 316 ? -2.181  7.397   17.848  1.00 89.65 316 A 1 
ATOM 2393 N N   . SER A 1 317 ? -1.408  10.552  17.994  1.00 89.55 317 A 1 
ATOM 2394 C CA  . SER A 1 317 ? -1.580  11.936  18.455  1.00 89.00 317 A 1 
ATOM 2395 C C   . SER A 1 317 ? -1.715  12.922  17.288  1.00 89.71 317 A 1 
ATOM 2396 O O   . SER A 1 317 ? -2.603  13.771  17.289  1.00 88.95 317 A 1 
ATOM 2397 C CB  . SER A 1 317 ? -0.413  12.346  19.359  1.00 88.18 317 A 1 
ATOM 2398 O OG  . SER A 1 317 ? -0.290  11.460  20.452  1.00 76.59 317 A 1 
ATOM 2399 N N   . ILE A 1 318 ? -0.891  12.774  16.244  1.00 90.08 318 A 1 
ATOM 2400 C CA  . ILE A 1 318 ? -1.009  13.577  15.016  1.00 90.53 318 A 1 
ATOM 2401 C C   . ILE A 1 318 ? -2.352  13.305  14.326  1.00 91.23 318 A 1 
ATOM 2402 O O   . ILE A 1 318 ? -3.045  14.242  13.929  1.00 90.79 318 A 1 
ATOM 2403 C CB  . ILE A 1 318 ? 0.185   13.311  14.068  1.00 90.46 318 A 1 
ATOM 2404 C CG1 . ILE A 1 318 ? 1.514   13.776  14.709  1.00 88.34 318 A 1 
ATOM 2405 C CG2 . ILE A 1 318 ? -0.012  14.031  12.718  1.00 88.10 318 A 1 
ATOM 2406 C CD1 . ILE A 1 318 ? 2.765   13.252  13.989  1.00 81.61 318 A 1 
ATOM 2407 N N   . ALA A 1 319 ? -2.761  12.037  14.217  1.00 91.46 319 A 1 
ATOM 2408 C CA  . ALA A 1 319 ? -4.043  11.660  13.632  1.00 91.38 319 A 1 
ATOM 2409 C C   . ALA A 1 319 ? -5.232  12.232  14.419  1.00 91.47 319 A 1 
ATOM 2410 O O   . ALA A 1 319 ? -6.196  12.686  13.807  1.00 90.81 319 A 1 
ATOM 2411 C CB  . ALA A 1 319 ? -4.106  10.132  13.539  1.00 91.59 319 A 1 
ATOM 2412 N N   . ALA A 1 320 ? -5.154  12.270  15.756  1.00 91.39 320 A 1 
ATOM 2413 C CA  . ALA A 1 320 ? -6.162  12.884  16.618  1.00 90.77 320 A 1 
ATOM 2414 C C   . ALA A 1 320 ? -6.351  14.375  16.317  1.00 91.07 320 A 1 
ATOM 2415 O O   . ALA A 1 320 ? -7.479  14.833  16.141  1.00 90.35 320 A 1 
ATOM 2416 C CB  . ALA A 1 320 ? -5.749  12.686  18.085  1.00 90.20 320 A 1 
ATOM 2417 N N   . LEU A 1 321 ? -5.247  15.115  16.197  1.00 90.59 321 A 1 
ATOM 2418 C CA  . LEU A 1 321 ? -5.262  16.537  15.858  1.00 90.56 321 A 1 
ATOM 2419 C C   . LEU A 1 321 ? -5.827  16.782  14.460  1.00 91.29 321 A 1 
ATOM 2420 O O   . LEU A 1 321 ? -6.691  17.639  14.290  1.00 90.31 321 A 1 
ATOM 2421 C CB  . LEU A 1 321 ? -3.836  17.102  15.959  1.00 89.49 321 A 1 
ATOM 2422 C CG  . LEU A 1 321 ? -3.332  17.248  17.402  1.00 80.27 321 A 1 
ATOM 2423 C CD1 . LEU A 1 321 ? -1.841  17.563  17.388  1.00 76.18 321 A 1 
ATOM 2424 C CD2 . LEU A 1 321 ? -4.060  18.381  18.130  1.00 74.09 321 A 1 
ATOM 2425 N N   . VAL A 1 322 ? -5.387  16.005  13.464  1.00 90.92 322 A 1 
ATOM 2426 C CA  . VAL A 1 322 ? -5.894  16.098  12.088  1.00 91.20 322 A 1 
ATOM 2427 C C   . VAL A 1 322 ? -7.392  15.813  12.039  1.00 91.07 322 A 1 
ATOM 2428 O O   . VAL A 1 322 ? -8.133  16.535  11.377  1.00 90.06 322 A 1 
ATOM 2429 C CB  . VAL A 1 322 ? -5.110  15.153  11.160  1.00 91.32 322 A 1 
ATOM 2430 C CG1 . VAL A 1 322 ? -5.745  15.013  9.772   1.00 87.71 322 A 1 
ATOM 2431 C CG2 . VAL A 1 322 ? -3.678  15.672  10.962  1.00 88.14 322 A 1 
ATOM 2432 N N   . PHE A 1 323 ? -7.862  14.789  12.768  1.00 91.29 323 A 1 
ATOM 2433 C CA  . PHE A 1 323 ? -9.276  14.434  12.835  1.00 90.49 323 A 1 
ATOM 2434 C C   . PHE A 1 323 ? -10.119 15.538  13.488  1.00 90.64 323 A 1 
ATOM 2435 O O   . PHE A 1 323 ? -11.118 15.966  12.911  1.00 90.31 323 A 1 
ATOM 2436 C CB  . PHE A 1 323 ? -9.420  13.108  13.583  1.00 89.98 323 A 1 
ATOM 2437 C CG  . PHE A 1 323 ? -10.855 12.645  13.719  1.00 88.91 323 A 1 
ATOM 2438 C CD1 . PHE A 1 323 ? -11.542 12.809  14.937  1.00 85.56 323 A 1 
ATOM 2439 C CD2 . PHE A 1 323 ? -11.507 12.050  12.624  1.00 86.21 323 A 1 
ATOM 2440 C CE1 . PHE A 1 323 ? -12.868 12.362  15.061  1.00 84.05 323 A 1 
ATOM 2441 C CE2 . PHE A 1 323 ? -12.834 11.604  12.749  1.00 84.19 323 A 1 
ATOM 2442 C CZ  . PHE A 1 323 ? -13.514 11.755  13.971  1.00 84.69 323 A 1 
ATOM 2443 N N   . ALA A 1 324 ? -9.692  16.052  14.651  1.00 90.19 324 A 1 
ATOM 2444 C CA  . ALA A 1 324 ? -10.389 17.128  15.352  1.00 90.10 324 A 1 
ATOM 2445 C C   . ALA A 1 324 ? -10.407 18.428  14.528  1.00 89.98 324 A 1 
ATOM 2446 O O   . ALA A 1 324 ? -11.456 19.056  14.380  1.00 88.81 324 A 1 
ATOM 2447 C CB  . ALA A 1 324 ? -9.720  17.323  16.718  1.00 90.40 324 A 1 
ATOM 2448 N N   . ALA A 1 325 ? -9.284  18.790  13.913  1.00 90.81 325 A 1 
ATOM 2449 C CA  . ALA A 1 325 ? -9.178  19.969  13.063  1.00 89.92 325 A 1 
ATOM 2450 C C   . ALA A 1 325 ? -10.056 19.870  11.811  1.00 89.74 325 A 1 
ATOM 2451 O O   . ALA A 1 325 ? -10.715 20.841  11.437  1.00 88.35 325 A 1 
ATOM 2452 C CB  . ALA A 1 325 ? -7.707  20.148  12.697  1.00 89.91 325 A 1 
ATOM 2453 N N   . ARG A 1 326 ? -10.134 18.680  11.191  1.00 91.07 326 A 1 
ATOM 2454 C CA  . ARG A 1 326 ? -10.995 18.426  10.029  1.00 89.69 326 A 1 
ATOM 2455 C C   . ARG A 1 326 ? -12.476 18.552  10.369  1.00 89.78 326 A 1 
ATOM 2456 O O   . ARG A 1 326 ? -13.234 19.093  9.574   1.00 86.93 326 A 1 
ATOM 2457 C CB  . ARG A 1 326 ? -10.622 17.062  9.436   1.00 88.98 326 A 1 
ATOM 2458 C CG  . ARG A 1 326 ? -11.493 16.633  8.241   1.00 79.61 326 A 1 
ATOM 2459 C CD  . ARG A 1 326 ? -12.438 15.492  8.645   1.00 77.16 326 A 1 
ATOM 2460 N NE  . ARG A 1 326 ? -13.524 15.323  7.673   1.00 69.19 326 A 1 
ATOM 2461 C CZ  . ARG A 1 326 ? -14.430 14.365  7.694   1.00 62.21 326 A 1 
ATOM 2462 N NH1 . ARG A 1 326 ? -14.376 13.369  8.536   1.00 56.07 326 A 1 
ATOM 2463 N NH2 . ARG A 1 326 ? -15.432 14.393  6.869   1.00 54.82 326 A 1 
ATOM 2464 N N   . LEU A 1 327 ? -12.884 18.072  11.545  1.00 87.27 327 A 1 
ATOM 2465 C CA  . LEU A 1 327 ? -14.259 18.234  12.029  1.00 86.29 327 A 1 
ATOM 2466 C C   . LEU A 1 327 ? -14.543 19.638  12.576  1.00 86.44 327 A 1 
ATOM 2467 O O   . LEU A 1 327 ? -15.690 19.933  12.882  1.00 83.64 327 A 1 
ATOM 2468 C CB  . LEU A 1 327 ? -14.558 17.159  13.090  1.00 85.14 327 A 1 
ATOM 2469 C CG  . LEU A 1 327 ? -14.649 15.721  12.550  1.00 79.86 327 A 1 
ATOM 2470 C CD1 . LEU A 1 327 ? -15.018 14.795  13.713  1.00 74.66 327 A 1 
ATOM 2471 C CD2 . LEU A 1 327 ? -15.717 15.559  11.467  1.00 74.84 327 A 1 
ATOM 2472 N N   . ASN A 1 328 ? -13.521 20.473  12.712  1.00 86.05 328 A 1 
ATOM 2473 C CA  . ASN A 1 328 ? -13.574 21.726  13.459  1.00 85.60 328 A 1 
ATOM 2474 C C   . ASN A 1 328 ? -14.110 21.547  14.897  1.00 85.29 328 A 1 
ATOM 2475 O O   . ASN A 1 328 ? -14.724 22.448  15.457  1.00 83.05 328 A 1 
ATOM 2476 C CB  . ASN A 1 328 ? -14.318 22.789  12.629  1.00 83.94 328 A 1 
ATOM 2477 C CG  . ASN A 1 328 ? -14.180 24.178  13.220  1.00 80.11 328 A 1 
ATOM 2478 O OD1 . ASN A 1 328 ? -13.270 24.479  13.968  1.00 73.35 328 A 1 
ATOM 2479 N ND2 . ASN A 1 328 ? -15.068 25.083  12.887  1.00 73.35 328 A 1 
ATOM 2480 N N   . ALA A 1 329 ? -13.932 20.349  15.467  1.00 86.43 329 A 1 
ATOM 2481 C CA  . ALA A 1 329 ? -14.475 19.987  16.763  1.00 86.17 329 A 1 
ATOM 2482 C C   . ALA A 1 329 ? -13.779 18.749  17.337  1.00 85.67 329 A 1 
ATOM 2483 O O   . ALA A 1 329 ? -13.575 17.760  16.636  1.00 83.70 329 A 1 
ATOM 2484 C CB  . ALA A 1 329 ? -15.975 19.714  16.598  1.00 84.85 329 A 1 
ATOM 2485 N N   . ALA A 1 330 ? -13.506 18.758  18.633  1.00 84.26 330 A 1 
ATOM 2486 C CA  . ALA A 1 330 ? -13.169 17.554  19.377  1.00 83.37 330 A 1 
ATOM 2487 C C   . ALA A 1 330 ? -14.461 16.883  19.863  1.00 82.37 330 A 1 
ATOM 2488 O O   . ALA A 1 330 ? -15.321 17.535  20.451  1.00 82.62 330 A 1 
ATOM 2489 C CB  . ALA A 1 330 ? -12.222 17.916  20.523  1.00 83.94 330 A 1 
ATOM 2490 N N   . THR A 1 331 ? -14.613 15.582  19.615  1.00 85.71 331 A 1 
ATOM 2491 C CA  . THR A 1 331 ? -15.828 14.827  19.959  1.00 84.01 331 A 1 
ATOM 2492 C C   . THR A 1 331 ? -15.531 13.733  20.989  1.00 82.89 331 A 1 
ATOM 2493 O O   . THR A 1 331 ? -14.491 13.082  20.887  1.00 80.44 331 A 1 
ATOM 2494 C CB  . THR A 1 331 ? -16.498 14.212  18.720  1.00 82.34 331 A 1 
ATOM 2495 O OG1 . THR A 1 331 ? -15.683 13.239  18.118  1.00 74.16 331 A 1 
ATOM 2496 C CG2 . THR A 1 331 ? -16.843 15.239  17.643  1.00 74.68 331 A 1 
ATOM 2497 N N   . PRO A 1 332 ? -16.445 13.434  21.937  1.00 83.45 332 A 1 
ATOM 2498 C CA  . PRO A 1 332 ? -16.239 12.391  22.949  1.00 80.18 332 A 1 
ATOM 2499 C C   . PRO A 1 332 ? -16.097 10.981  22.367  1.00 79.35 332 A 1 
ATOM 2500 O O   . PRO A 1 332 ? -15.487 10.101  22.970  1.00 76.82 332 A 1 
ATOM 2501 C CB  . PRO A 1 332 ? -17.466 12.460  23.865  1.00 77.76 332 A 1 
ATOM 2502 C CG  . PRO A 1 332 ? -18.007 13.868  23.656  1.00 76.39 332 A 1 
ATOM 2503 C CD  . PRO A 1 332 ? -17.667 14.170  22.205  1.00 82.67 332 A 1 
ATOM 2504 N N   . LYS A 1 333 ? -16.664 10.759  21.178  1.00 80.37 333 A 1 
ATOM 2505 C CA  . LYS A 1 333 ? -16.608 9.485   20.445  1.00 78.35 333 A 1 
ATOM 2506 C C   . LYS A 1 333 ? -15.397 9.376   19.508  1.00 78.77 333 A 1 
ATOM 2507 O O   . LYS A 1 333 ? -15.295 8.398   18.765  1.00 72.78 333 A 1 
ATOM 2508 C CB  . LYS A 1 333 ? -17.932 9.241   19.705  1.00 75.04 333 A 1 
ATOM 2509 C CG  . LYS A 1 333 ? -19.126 9.080   20.661  1.00 69.91 333 A 1 
ATOM 2510 C CD  . LYS A 1 333 ? -20.385 8.676   19.882  1.00 66.03 333 A 1 
ATOM 2511 C CE  . LYS A 1 333 ? -21.563 8.469   20.839  1.00 60.37 333 A 1 
ATOM 2512 N NZ  . LYS A 1 333 ? -22.782 8.007   20.121  1.00 51.86 333 A 1 
ATOM 2513 N N   . ALA A 1 334 ? -14.486 10.357  19.516  1.00 80.46 334 A 1 
ATOM 2514 C CA  . ALA A 1 334 ? -13.271 10.298  18.715  1.00 78.66 334 A 1 
ATOM 2515 C C   . ALA A 1 334 ? -12.443 9.052   19.080  1.00 77.69 334 A 1 
ATOM 2516 O O   . ALA A 1 334 ? -12.354 8.662   20.243  1.00 72.72 334 A 1 
ATOM 2517 C CB  . ALA A 1 334 ? -12.464 11.587  18.899  1.00 76.69 334 A 1 
ATOM 2518 N N   . GLY A 1 335 ? -11.864 8.409   18.081  1.00 79.77 335 A 1 
ATOM 2519 C CA  . GLY A 1 335 ? -11.066 7.194   18.264  1.00 76.36 335 A 1 
ATOM 2520 C C   . GLY A 1 335 ? -11.859 5.891   18.302  1.00 78.86 335 A 1 
ATOM 2521 O O   . GLY A 1 335 ? -11.246 4.826   18.276  1.00 74.11 335 A 1 
ATOM 2522 N N   . GLN A 1 336 ? -13.197 5.921   18.319  1.00 81.57 336 A 1 
ATOM 2523 C CA  . GLN A 1 336 ? -13.973 4.707   18.080  1.00 79.60 336 A 1 
ATOM 2524 C C   . GLN A 1 336 ? -13.700 4.210   16.656  1.00 79.05 336 A 1 
ATOM 2525 O O   . GLN A 1 336 ? -13.835 4.965   15.696  1.00 72.25 336 A 1 
ATOM 2526 C CB  . GLN A 1 336 ? -15.477 4.946   18.305  1.00 75.93 336 A 1 
ATOM 2527 C CG  . GLN A 1 336 ? -15.811 5.152   19.791  1.00 69.58 336 A 1 
ATOM 2528 C CD  . GLN A 1 336 ? -17.315 5.238   20.064  1.00 65.70 336 A 1 
ATOM 2529 O OE1 . GLN A 1 336 ? -18.146 5.400   19.191  1.00 60.68 336 A 1 
ATOM 2530 N NE2 . GLN A 1 336 ? -17.733 5.129   21.304  1.00 56.02 336 A 1 
ATOM 2531 N N   . ASN A 1 337 ? -13.312 2.939   16.529  1.00 80.57 337 A 1 
ATOM 2532 C CA  . ASN A 1 337 ? -13.022 2.249   15.262  1.00 81.16 337 A 1 
ATOM 2533 C C   . ASN A 1 337 ? -11.737 2.679   14.528  1.00 83.19 337 A 1 
ATOM 2534 O O   . ASN A 1 337 ? -11.454 2.162   13.447  1.00 78.97 337 A 1 
ATOM 2535 C CB  . ASN A 1 337 ? -14.256 2.286   14.347  1.00 76.90 337 A 1 
ATOM 2536 C CG  . ASN A 1 337 ? -15.547 1.999   15.087  1.00 73.17 337 A 1 
ATOM 2537 O OD1 . ASN A 1 337 ? -15.711 0.975   15.725  1.00 66.79 337 A 1 
ATOM 2538 N ND2 . ASN A 1 337 ? -16.498 2.905   15.056  1.00 67.65 337 A 1 
ATOM 2539 N N   . PHE A 1 338 ? -10.928 3.593   15.098  1.00 84.23 338 A 1 
ATOM 2540 C CA  . PHE A 1 338 ? -9.685  4.044   14.462  1.00 85.07 338 A 1 
ATOM 2541 C C   . PHE A 1 338 ? -8.664  2.912   14.344  1.00 87.14 338 A 1 
ATOM 2542 O O   . PHE A 1 338 ? -7.994  2.784   13.319  1.00 85.54 338 A 1 
ATOM 2543 C CB  . PHE A 1 338 ? -9.087  5.214   15.249  1.00 82.79 338 A 1 
ATOM 2544 C CG  . PHE A 1 338 ? -9.660  6.577   14.913  1.00 81.81 338 A 1 
ATOM 2545 C CD1 . PHE A 1 338 ? -8.781  7.626   14.586  1.00 75.06 338 A 1 
ATOM 2546 C CD2 . PHE A 1 338 ? -11.045 6.817   14.927  1.00 75.46 338 A 1 
ATOM 2547 C CE1 . PHE A 1 338 ? -9.287  8.900   14.279  1.00 70.11 338 A 1 
ATOM 2548 C CE2 . PHE A 1 338 ? -11.552 8.087   14.615  1.00 70.45 338 A 1 
ATOM 2549 C CZ  . PHE A 1 338 ? -10.671 9.132   14.294  1.00 69.14 338 A 1 
ATOM 2550 N N   . GLU A 1 339 ? -8.577  2.059   15.369  1.00 84.74 339 A 1 
ATOM 2551 C CA  . GLU A 1 339 ? -7.744  0.867   15.360  1.00 85.27 339 A 1 
ATOM 2552 C C   . GLU A 1 339 ? -8.170  -0.105  14.254  1.00 87.01 339 A 1 
ATOM 2553 O O   . GLU A 1 339 ? -7.319  -0.575  13.494  1.00 85.47 339 A 1 
ATOM 2554 C CB  . GLU A 1 339 ? -7.722  0.192   16.753  1.00 82.02 339 A 1 
ATOM 2555 C CG  . GLU A 1 339 ? -9.056  -0.289  17.364  1.00 74.19 339 A 1 
ATOM 2556 C CD  . GLU A 1 339 ? -9.881  0.775   18.109  1.00 72.06 339 A 1 
ATOM 2557 O OE1 . GLU A 1 339 ? -10.818 0.406   18.847  1.00 63.98 339 A 1 
ATOM 2558 O OE2 . GLU A 1 339 ? -9.602  1.987   17.955  1.00 63.24 339 A 1 
ATOM 2559 N N   . MET A 1 340 ? -9.479  -0.343  14.088  1.00 87.65 340 A 1 
ATOM 2560 C CA  . MET A 1 340 ? -9.997  -1.251  13.064  1.00 89.23 340 A 1 
ATOM 2561 C C   . MET A 1 340 ? -9.671  -0.757  11.649  1.00 90.82 340 A 1 
ATOM 2562 O O   . MET A 1 340 ? -9.190  -1.535  10.824  1.00 89.75 340 A 1 
ATOM 2563 C CB  . MET A 1 340 ? -11.509 -1.444  13.255  1.00 86.75 340 A 1 
ATOM 2564 C CG  . MET A 1 340 ? -12.061 -2.533  12.332  1.00 78.30 340 A 1 
ATOM 2565 S SD  . MET A 1 340 ? -13.848 -2.795  12.431  1.00 70.41 340 A 1 
ATOM 2566 C CE  . MET A 1 340 ? -14.017 -3.469  14.107  1.00 61.47 340 A 1 
ATOM 2567 N N   . ASP A 1 341 ? -9.868  0.541   11.381  1.00 90.18 341 A 1 
ATOM 2568 C CA  . ASP A 1 341 ? -9.563  1.149   10.084  1.00 91.10 341 A 1 
ATOM 2569 C C   . ASP A 1 341 ? -8.064  1.076   9.759   1.00 92.45 341 A 1 
ATOM 2570 O O   . ASP A 1 341 ? -7.682  0.728   8.637   1.00 91.82 341 A 1 
ATOM 2571 C CB  . ASP A 1 341 ? -10.072 2.610   10.058  1.00 90.10 341 A 1 
ATOM 2572 C CG  . ASP A 1 341 ? -11.595 2.744   9.903   1.00 88.52 341 A 1 
ATOM 2573 O OD1 . ASP A 1 341 ? -12.292 1.723   9.711   1.00 84.14 341 A 1 
ATOM 2574 O OD2 . ASP A 1 341 ? -12.116 3.881   9.871   1.00 83.64 341 A 1 
ATOM 2575 N N   . ALA A 1 342 ? -7.198  1.323   10.748  1.00 91.45 342 A 1 
ATOM 2576 C CA  . ALA A 1 342 ? -5.748  1.244   10.579  1.00 91.60 342 A 1 
ATOM 2577 C C   . ALA A 1 342 ? -5.253  -0.196  10.354  1.00 92.36 342 A 1 
ATOM 2578 O O   . ALA A 1 342 ? -4.410  -0.442  9.486   1.00 91.76 342 A 1 
ATOM 2579 C CB  . ALA A 1 342 ? -5.093  1.879   11.813  1.00 90.93 342 A 1 
ATOM 2580 N N   . ILE A 1 343 ? -5.795  -1.167  11.095  1.00 91.84 343 A 1 
ATOM 2581 C CA  . ILE A 1 343 ? -5.474  -2.594  10.938  1.00 91.73 343 A 1 
ATOM 2582 C C   . ILE A 1 343 ? -5.944  -3.093  9.569   1.00 92.42 343 A 1 
ATOM 2583 O O   . ILE A 1 343 ? -5.179  -3.728  8.837   1.00 92.00 343 A 1 
ATOM 2584 C CB  . ILE A 1 343 ? -6.112  -3.416  12.082  1.00 90.80 343 A 1 
ATOM 2585 C CG1 . ILE A 1 343 ? -5.520  -3.042  13.457  1.00 87.48 343 A 1 
ATOM 2586 C CG2 . ILE A 1 343 ? -5.913  -4.924  11.860  1.00 87.05 343 A 1 
ATOM 2587 C CD1 . ILE A 1 343 ? -6.445  -3.444  14.615  1.00 80.67 343 A 1 
ATOM 2588 N N   . ALA A 1 344 ? -7.188  -2.768  9.194   1.00 92.30 344 A 1 
ATOM 2589 C CA  . ALA A 1 344 ? -7.753  -3.137  7.905   1.00 92.10 344 A 1 
ATOM 2590 C C   . ALA A 1 344 ? -6.929  -2.551  6.753   1.00 92.70 344 A 1 
ATOM 2591 O O   . ALA A 1 344 ? -6.597  -3.277  5.814   1.00 92.21 344 A 1 
ATOM 2592 C CB  . ALA A 1 344 ? -9.219  -2.691  7.855   1.00 91.78 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? -6.500  -1.288  6.855   1.00 92.94 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? -5.607  -0.666  5.885   1.00 92.68 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? -4.293  -1.447  5.721   1.00 92.79 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? -3.860  -1.699  4.598   1.00 91.66 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? -5.346  0.780   6.325   1.00 92.57 345 A 1 
ATOM 2598 N N   . CYS A 1 346 ? -3.672  -1.896  6.815   1.00 92.96 346 A 1 
ATOM 2599 C CA  . CYS A 1 346 ? -2.426  -2.660  6.734   1.00 92.44 346 A 1 
ATOM 2600 C C   . CYS A 1 346 ? -2.606  -4.038  6.086   1.00 92.18 346 A 1 
ATOM 2601 O O   . CYS A 1 346 ? -1.836  -4.393  5.192   1.00 90.56 346 A 1 
ATOM 2602 C CB  . CYS A 1 346 ? -1.816  -2.770  8.132   1.00 91.88 346 A 1 
ATOM 2603 S SG  . CYS A 1 346 ? -1.204  -1.136  8.612   1.00 87.41 346 A 1 
ATOM 2604 N N   . TYR A 1 347 ? -3.627  -4.806  6.485   1.00 92.45 347 A 1 
ATOM 2605 C CA  . TYR A 1 347 ? -3.835  -6.159  5.954   1.00 91.78 347 A 1 
ATOM 2606 C C   . TYR A 1 347 ? -4.361  -6.165  4.519   1.00 90.78 347 A 1 
ATOM 2607 O O   . TYR A 1 347 ? -3.844  -6.918  3.688   1.00 87.47 347 A 1 
ATOM 2608 C CB  . TYR A 1 347 ? -4.731  -6.964  6.896   1.00 91.40 347 A 1 
ATOM 2609 C CG  . TYR A 1 347 ? -4.131  -7.284  8.256   1.00 90.90 347 A 1 
ATOM 2610 C CD1 . TYR A 1 347 ? -2.753  -7.547  8.402   1.00 86.74 347 A 1 
ATOM 2611 C CD2 . TYR A 1 347 ? -4.969  -7.368  9.382   1.00 86.66 347 A 1 
ATOM 2612 C CE1 . TYR A 1 347 ? -2.218  -7.868  9.665   1.00 84.37 347 A 1 
ATOM 2613 C CE2 . TYR A 1 347 ? -4.440  -7.692  10.643  1.00 84.18 347 A 1 
ATOM 2614 C CZ  . TYR A 1 347 ? -3.063  -7.938  10.789  1.00 85.91 347 A 1 
ATOM 2615 O OH  . TYR A 1 347 ? -2.551  -8.237  12.012  1.00 82.88 347 A 1 
ATOM 2616 N N   . VAL A 1 348 ? -5.285  -5.273  4.169   1.00 91.92 348 A 1 
ATOM 2617 C CA  . VAL A 1 348 ? -5.706  -5.069  2.775   1.00 90.92 348 A 1 
ATOM 2618 C C   . VAL A 1 348 ? -4.541  -4.549  1.934   1.00 89.90 348 A 1 
ATOM 2619 O O   . VAL A 1 348 ? -4.370  -4.958  0.785   1.00 86.19 348 A 1 
ATOM 2620 C CB  . VAL A 1 348 ? -6.907  -4.110  2.695   1.00 90.48 348 A 1 
ATOM 2621 C CG1 . VAL A 1 348 ? -7.294  -3.806  1.243   1.00 85.29 348 A 1 
ATOM 2622 C CG2 . VAL A 1 348 ? -8.142  -4.716  3.373   1.00 86.94 348 A 1 
ATOM 2623 N N   . GLY A 1 349 ? -3.663  -3.723  2.515   1.00 90.35 349 A 1 
ATOM 2624 C CA  . GLY A 1 349 ? -2.408  -3.256  1.931   1.00 88.21 349 A 1 
ATOM 2625 C C   . GLY A 1 349 ? -1.329  -4.331  1.748   1.00 87.92 349 A 1 
ATOM 2626 O O   . GLY A 1 349 ? -0.230  -4.027  1.276   1.00 84.25 349 A 1 
ATOM 2627 N N   . GLY A 1 350 ? -1.618  -5.583  2.089   1.00 87.59 350 A 1 
ATOM 2628 C CA  . GLY A 1 350 ? -0.768  -6.746  1.841   1.00 85.26 350 A 1 
ATOM 2629 C C   . GLY A 1 350 ? 0.237   -7.056  2.952   1.00 85.48 350 A 1 
ATOM 2630 O O   . GLY A 1 350 ? 1.163   -7.846  2.713   1.00 81.67 350 A 1 
ATOM 2631 N N   . SER A 1 351 ? 0.085   -6.475  4.151   1.00 88.64 351 A 1 
ATOM 2632 C CA  . SER A 1 351 ? 0.827   -6.901  5.339   1.00 87.69 351 A 1 
ATOM 2633 C C   . SER A 1 351 ? 0.431   -8.322  5.742   1.00 86.51 351 A 1 
ATOM 2634 O O   . SER A 1 351 ? -0.723  -8.725  5.609   1.00 85.10 351 A 1 
ATOM 2635 C CB  . SER A 1 351 ? 0.623   -5.949  6.520   1.00 87.65 351 A 1 
ATOM 2636 O OG  . SER A 1 351 ? 1.192   -4.696  6.213   1.00 76.80 351 A 1 
ATOM 2637 N N   . ALA A 1 352 ? 1.405   -9.104  6.214   1.00 86.15 352 A 1 
ATOM 2638 C CA  . ALA A 1 352 ? 1.149   -10.466 6.661   1.00 85.60 352 A 1 
ATOM 2639 C C   . ALA A 1 352 ? 0.655   -10.486 8.111   1.00 84.86 352 A 1 
ATOM 2640 O O   . ALA A 1 352 ? 1.240   -9.835  8.967   1.00 82.61 352 A 1 
ATOM 2641 C CB  . ALA A 1 352 ? 2.420   -11.301 6.490   1.00 84.11 352 A 1 
ATOM 2642 N N   . VAL A 1 353 ? -0.350  -11.311 8.401   1.00 86.23 353 A 1 
ATOM 2643 C CA  . VAL A 1 353 ? -0.909  -11.484 9.754   1.00 84.96 353 A 1 
ATOM 2644 C C   . VAL A 1 353 ? 0.140   -12.005 10.739  1.00 83.93 353 A 1 
ATOM 2645 O O   . VAL A 1 353 ? 0.174   -11.578 11.881  1.00 79.55 353 A 1 
ATOM 2646 C CB  . VAL A 1 353 ? -2.119  -12.431 9.713   1.00 83.23 353 A 1 
ATOM 2647 C CG1 . VAL A 1 353 ? -2.771  -12.619 11.090  1.00 76.22 353 A 1 
ATOM 2648 C CG2 . VAL A 1 353 ? -3.187  -11.896 8.752   1.00 79.95 353 A 1 
ATOM 2649 N N   . SER A 1 354 ? 1.042   -12.880 10.290  1.00 84.54 354 A 1 
ATOM 2650 C CA  . SER A 1 354 ? 2.119   -13.416 11.133  1.00 82.41 354 A 1 
ATOM 2651 C C   . SER A 1 354 ? 3.335   -12.492 11.273  1.00 80.69 354 A 1 
ATOM 2652 O O   . SER A 1 354 ? 4.343   -12.920 11.820  1.00 73.12 354 A 1 
ATOM 2653 C CB  . SER A 1 354 ? 2.552   -14.794 10.626  1.00 81.11 354 A 1 
ATOM 2654 O OG  . SER A 1 354 ? 3.352   -14.669 9.461   1.00 74.60 354 A 1 
ATOM 2655 N N   . GLY A 1 355 ? 3.300   -11.273 10.707  1.00 84.22 355 A 1 
ATOM 2656 C CA  . GLY A 1 355 ? 4.450   -10.374 10.662  1.00 83.86 355 A 1 
ATOM 2657 C C   . GLY A 1 355 ? 5.470   -10.694 9.557   1.00 84.17 355 A 1 
ATOM 2658 O O   . GLY A 1 355 ? 5.276   -11.576 8.713   1.00 79.66 355 A 1 
ATOM 2659 N N   . GLY A 1 356 ? 6.552   -9.918  9.526   1.00 81.98 356 A 1 
ATOM 2660 C CA  . GLY A 1 356 ? 7.708   -10.067 8.633   1.00 81.26 356 A 1 
ATOM 2661 C C   . GLY A 1 356 ? 7.508   -9.568  7.196   1.00 82.40 356 A 1 
ATOM 2662 O O   . GLY A 1 356 ? 8.492   -9.367  6.481   1.00 79.25 356 A 1 
ATOM 2663 N N   . ILE A 1 357 ? 6.271   -9.343  6.762   1.00 81.25 357 A 1 
ATOM 2664 C CA  . ILE A 1 357 ? 5.942   -8.885  5.405   1.00 82.62 357 A 1 
ATOM 2665 C C   . ILE A 1 357 ? 4.986   -7.694  5.485   1.00 83.61 357 A 1 
ATOM 2666 O O   . ILE A 1 357 ? 3.913   -7.794  6.069   1.00 79.23 357 A 1 
ATOM 2667 C CB  . ILE A 1 357 ? 5.344   -10.026 4.550   1.00 79.85 357 A 1 
ATOM 2668 C CG1 . ILE A 1 357 ? 6.281   -11.256 4.510   1.00 73.76 357 A 1 
ATOM 2669 C CG2 . ILE A 1 357 ? 5.050   -9.523  3.125   1.00 73.74 357 A 1 
ATOM 2670 C CD1 . ILE A 1 357 ? 5.682   -12.486 3.810   1.00 66.46 357 A 1 
ATOM 2671 N N   . GLY A 1 358 ? 5.362   -6.589  4.834   1.00 84.47 358 A 1 
ATOM 2672 C CA  . GLY A 1 358 ? 4.558   -5.378  4.719   1.00 84.43 358 A 1 
ATOM 2673 C C   . GLY A 1 358 ? 5.381   -4.248  4.103   1.00 85.44 358 A 1 
ATOM 2674 O O   . GLY A 1 358 ? 6.613   -4.253  4.167   1.00 82.63 358 A 1 
ATOM 2675 N N   . THR A 1 359 ? 4.714   -3.283  3.473   1.00 86.73 359 A 1 
ATOM 2676 C CA  . THR A 1 359 ? 5.369   -2.097  2.905   1.00 86.97 359 A 1 
ATOM 2677 C C   . THR A 1 359 ? 4.553   -0.853  3.215   1.00 88.00 359 A 1 
ATOM 2678 O O   . THR A 1 359 ? 3.325   -0.908  3.246   1.00 86.18 359 A 1 
ATOM 2679 C CB  . THR A 1 359 ? 5.602   -2.201  1.387   1.00 84.77 359 A 1 
ATOM 2680 O OG1 . THR A 1 359 ? 4.390   -2.232  0.674   1.00 79.99 359 A 1 
ATOM 2681 C CG2 . THR A 1 359 ? 6.405   -3.428  0.974   1.00 79.54 359 A 1 
ATOM 2682 N N   . ILE A 1 360 ? 5.218   0.294   3.371   1.00 88.19 360 A 1 
ATOM 2683 C CA  . ILE A 1 360 ? 4.543   1.573   3.637   1.00 88.46 360 A 1 
ATOM 2684 C C   . ILE A 1 360 ? 3.633   1.963   2.474   1.00 88.91 360 A 1 
ATOM 2685 O O   . ILE A 1 360 ? 2.504   2.390   2.691   1.00 87.60 360 A 1 
ATOM 2686 C CB  . ILE A 1 360 ? 5.589   2.658   3.957   1.00 88.02 360 A 1 
ATOM 2687 C CG1 . ILE A 1 360 ? 6.234   2.271   5.308   1.00 83.71 360 A 1 
ATOM 2688 C CG2 . ILE A 1 360 ? 4.968   4.065   4.014   1.00 82.61 360 A 1 
ATOM 2689 C CD1 . ILE A 1 360 ? 7.467   3.081   5.643   1.00 73.31 360 A 1 
ATOM 2690 N N   . ILE A 1 361 ? 4.079   1.726   1.236   1.00 87.70 361 A 1 
ATOM 2691 C CA  . ILE A 1 361 ? 3.250   1.931   0.044   1.00 86.68 361 A 1 
ATOM 2692 C C   . ILE A 1 361 ? 1.995   1.049   0.111   1.00 88.49 361 A 1 
ATOM 2693 O O   . ILE A 1 361 ? 0.907   1.521   -0.188  1.00 87.58 361 A 1 
ATOM 2694 C CB  . ILE A 1 361 ? 4.068   1.663   -1.237  1.00 85.21 361 A 1 
ATOM 2695 C CG1 . ILE A 1 361 ? 5.263   2.646   -1.328  1.00 79.63 361 A 1 
ATOM 2696 C CG2 . ILE A 1 361 ? 3.180   1.780   -2.488  1.00 75.74 361 A 1 
ATOM 2697 C CD1 . ILE A 1 361 ? 6.260   2.321   -2.449  1.00 66.94 361 A 1 
ATOM 2698 N N   . GLY A 1 362 ? 2.134   -0.218  0.548   1.00 88.84 362 A 1 
ATOM 2699 C CA  . GLY A 1 362 ? 1.005   -1.121  0.770   1.00 88.97 362 A 1 
ATOM 2700 C C   . GLY A 1 362 ? 0.005   -0.558  1.778   1.00 90.74 362 A 1 
ATOM 2701 O O   . GLY A 1 362 ? -1.164  -0.402  1.448   1.00 90.40 362 A 1 
ATOM 2702 N N   . ALA A 1 363 ? 0.471   -0.144  2.960   1.00 90.93 363 A 1 
ATOM 2703 C CA  . ALA A 1 363 ? -0.381  0.435   3.997   1.00 91.17 363 A 1 
ATOM 2704 C C   . ALA A 1 363 ? -1.120  1.699   3.515   1.00 92.36 363 A 1 
ATOM 2705 O O   . ALA A 1 363 ? -2.303  1.860   3.793   1.00 91.69 363 A 1 
ATOM 2706 C CB  . ALA A 1 363 ? 0.484   0.723   5.227   1.00 91.02 363 A 1 
ATOM 2707 N N   . VAL A 1 364 ? -0.464  2.559   2.727   1.00 92.18 364 A 1 
ATOM 2708 C CA  . VAL A 1 364 ? -1.095  3.744   2.123   1.00 91.90 364 A 1 
ATOM 2709 C C   . VAL A 1 364 ? -2.168  3.346   1.107   1.00 92.70 364 A 1 
ATOM 2710 O O   . VAL A 1 364 ? -3.270  3.880   1.152   1.00 92.12 364 A 1 
ATOM 2711 C CB  . VAL A 1 364 ? -0.036  4.664   1.485   1.00 91.18 364 A 1 
ATOM 2712 C CG1 . VAL A 1 364 ? -0.652  5.822   0.685   1.00 87.08 364 A 1 
ATOM 2713 C CG2 . VAL A 1 364 ? 0.853   5.283   2.573   1.00 87.73 364 A 1 
ATOM 2714 N N   . VAL A 1 365 ? -1.892  2.385   0.214   1.00 92.17 365 A 1 
ATOM 2715 C CA  . VAL A 1 365 ? -2.886  1.888   -0.753  1.00 92.16 365 A 1 
ATOM 2716 C C   . VAL A 1 365 ? -4.067  1.230   -0.037  1.00 92.96 365 A 1 
ATOM 2717 O O   . VAL A 1 365 ? -5.215  1.476   -0.399  1.00 92.41 365 A 1 
ATOM 2718 C CB  . VAL A 1 365 ? -2.241  0.929   -1.772  1.00 91.15 365 A 1 
ATOM 2719 C CG1 . VAL A 1 365 ? -3.276  0.272   -2.695  1.00 85.83 365 A 1 
ATOM 2720 C CG2 . VAL A 1 365 ? -1.260  1.683   -2.682  1.00 86.60 365 A 1 
ATOM 2721 N N   . GLY A 1 366 ? -3.808  0.450   1.010   1.00 92.80 366 A 1 
ATOM 2722 C CA  . GLY A 1 366 ? -4.860  -0.112  1.855   1.00 92.46 366 A 1 
ATOM 2723 C C   . GLY A 1 366 ? -5.663  0.961   2.599   1.00 93.33 366 A 1 
ATOM 2724 O O   . GLY A 1 366 ? -6.885  0.876   2.661   1.00 92.76 366 A 1 
ATOM 2725 N N   . GLY A 1 367 ? -5.013  2.026   3.083   1.00 94.14 367 A 1 
ATOM 2726 C CA  . GLY A 1 367 ? -5.693  3.188   3.664   1.00 93.69 367 A 1 
ATOM 2727 C C   . GLY A 1 367 ? -6.590  3.914   2.657   1.00 94.32 367 A 1 
ATOM 2728 O O   . GLY A 1 367 ? -7.720  4.271   2.985   1.00 93.55 367 A 1 
ATOM 2729 N N   . LEU A 1 368 ? -6.136  4.066   1.408   1.00 94.09 368 A 1 
ATOM 2730 C CA  . LEU A 1 368 ? -6.966  4.586   0.316   1.00 93.45 368 A 1 
ATOM 2731 C C   . LEU A 1 368 ? -8.145  3.656   0.006   1.00 93.92 368 A 1 
ATOM 2732 O O   . LEU A 1 368 ? -9.242  4.149   -0.229  1.00 93.33 368 A 1 
ATOM 2733 C CB  . LEU A 1 368 ? -6.118  4.804   -0.949  1.00 92.94 368 A 1 
ATOM 2734 C CG  . LEU A 1 368 ? -5.110  5.966   -0.864  1.00 88.59 368 A 1 
ATOM 2735 C CD1 . LEU A 1 368 ? -4.232  5.966   -2.116  1.00 84.18 368 A 1 
ATOM 2736 C CD2 . LEU A 1 368 ? -5.801  7.329   -0.762  1.00 83.00 368 A 1 
ATOM 2737 N N   . PHE A 1 369 ? -7.956  2.333   0.061   1.00 94.51 369 A 1 
ATOM 2738 C CA  . PHE A 1 369 ? -9.042  1.366   -0.103  1.00 94.54 369 A 1 
ATOM 2739 C C   . PHE A 1 369 ? -10.111 1.525   0.991   1.00 94.64 369 A 1 
ATOM 2740 O O   . PHE A 1 369 ? -11.293 1.635   0.672   1.00 94.06 369 A 1 
ATOM 2741 C CB  . PHE A 1 369 ? -8.465  -0.052  -0.142  1.00 94.31 369 A 1 
ATOM 2742 C CG  . PHE A 1 369 ? -9.514  -1.136  -0.245  1.00 94.26 369 A 1 
ATOM 2743 C CD1 . PHE A 1 369 ? -10.123 -1.644  0.915   1.00 91.24 369 A 1 
ATOM 2744 C CD2 . PHE A 1 369 ? -9.899  -1.628  -1.503  1.00 91.70 369 A 1 
ATOM 2745 C CE1 . PHE A 1 369 ? -11.115 -2.636  0.812   1.00 90.29 369 A 1 
ATOM 2746 C CE2 . PHE A 1 369 ? -10.886 -2.622  -1.603  1.00 90.46 369 A 1 
ATOM 2747 C CZ  . PHE A 1 369 ? -11.497 -3.126  -0.444  1.00 91.73 369 A 1 
ATOM 2748 N N   . ILE A 1 370 ? -9.717  1.628   2.259   1.00 95.30 370 A 1 
ATOM 2749 C CA  . ILE A 1 370 ? -10.655 1.919   3.357   1.00 94.73 370 A 1 
ATOM 2750 C C   . ILE A 1 370 ? -11.332 3.279   3.143   1.00 94.27 370 A 1 
ATOM 2751 O O   . ILE A 1 370 ? -12.534 3.417   3.360   1.00 92.84 370 A 1 
ATOM 2752 C CB  . ILE A 1 370 ? -9.941  1.837   4.727   1.00 94.39 370 A 1 
ATOM 2753 C CG1 . ILE A 1 370 ? -9.383  0.422   5.016   1.00 92.36 370 A 1 
ATOM 2754 C CG2 . ILE A 1 370 ? -10.868 2.271   5.878   1.00 92.57 370 A 1 
ATOM 2755 C CD1 . ILE A 1 370 ? -10.405 -0.729  4.983   1.00 85.84 370 A 1 
ATOM 2756 N N   . GLY A 1 371 ? -10.591 4.270   2.639   1.00 94.90 371 A 1 
ATOM 2757 C CA  . GLY A 1 371 ? -11.132 5.561   2.231   1.00 94.07 371 A 1 
ATOM 2758 C C   . GLY A 1 371 ? -12.203 5.459   1.147   1.00 94.55 371 A 1 
ATOM 2759 O O   . GLY A 1 371 ? -13.255 6.088   1.261   1.00 93.80 371 A 1 
ATOM 2760 N N   . VAL A 1 372 ? -11.979 4.634   0.117   1.00 94.98 372 A 1 
ATOM 2761 C CA  . VAL A 1 372 ? -12.966 4.345   -0.935  1.00 95.32 372 A 1 
ATOM 2762 C C   . VAL A 1 372 ? -14.219 3.712   -0.343  1.00 95.30 372 A 1 
ATOM 2763 O O   . VAL A 1 372 ? -15.319 4.149   -0.681  1.00 94.39 372 A 1 
ATOM 2764 C CB  . VAL A 1 372 ? -12.360 3.460   -2.043  1.00 95.27 372 A 1 
ATOM 2765 C CG1 . VAL A 1 372 ? -13.408 2.888   -3.002  1.00 92.50 372 A 1 
ATOM 2766 C CG2 . VAL A 1 372 ? -11.364 4.255   -2.888  1.00 92.88 372 A 1 
ATOM 2767 N N   . LEU A 1 373 ? -14.075 2.740   0.567   1.00 95.02 373 A 1 
ATOM 2768 C CA  . LEU A 1 373 ? -15.217 2.135   1.256   1.00 94.45 373 A 1 
ATOM 2769 C C   . LEU A 1 373 ? -15.999 3.177   2.067   1.00 94.09 373 A 1 
ATOM 2770 O O   . LEU A 1 373 ? -17.207 3.309   1.886   1.00 93.20 373 A 1 
ATOM 2771 C CB  . LEU A 1 373 ? -14.765 0.979   2.168   1.00 93.97 373 A 1 
ATOM 2772 C CG  . LEU A 1 373 ? -14.159 -0.254  1.473   1.00 89.78 373 A 1 
ATOM 2773 C CD1 . LEU A 1 373 ? -13.877 -1.322  2.531   1.00 83.73 373 A 1 
ATOM 2774 C CD2 . LEU A 1 373 ? -15.089 -0.864  0.426   1.00 82.46 373 A 1 
ATOM 2775 N N   . ASN A 1 374 ? -15.323 3.959   2.913   1.00 93.93 374 A 1 
ATOM 2776 C CA  . ASN A 1 374 ? -15.957 4.976   3.754   1.00 92.65 374 A 1 
ATOM 2777 C C   . ASN A 1 374 ? -16.694 6.029   2.913   1.00 92.69 374 A 1 
ATOM 2778 O O   . ASN A 1 374 ? -17.855 6.338   3.181   1.00 91.14 374 A 1 
ATOM 2779 C CB  . ASN A 1 374 ? -14.889 5.639   4.647   1.00 90.98 374 A 1 
ATOM 2780 C CG  . ASN A 1 374 ? -14.391 4.766   5.787   1.00 87.44 374 A 1 
ATOM 2781 O OD1 . ASN A 1 374 ? -14.998 3.787   6.185   1.00 79.50 374 A 1 
ATOM 2782 N ND2 . ASN A 1 374 ? -13.274 5.124   6.385   1.00 80.00 374 A 1 
ATOM 2783 N N   . ASN A 1 375 ? -16.038 6.569   1.875   1.00 93.51 375 A 1 
ATOM 2784 C CA  . ASN A 1 375 ? -16.631 7.600   1.024   1.00 93.57 375 A 1 
ATOM 2785 C C   . ASN A 1 375 ? -17.768 7.041   0.161   1.00 94.59 375 A 1 
ATOM 2786 O O   . ASN A 1 375 ? -18.837 7.642   0.098   1.00 93.30 375 A 1 
ATOM 2787 C CB  . ASN A 1 375 ? -15.520 8.241   0.179   1.00 92.03 375 A 1 
ATOM 2788 C CG  . ASN A 1 375 ? -16.002 9.487   -0.539  1.00 83.72 375 A 1 
ATOM 2789 O OD1 . ASN A 1 375 ? -16.290 9.489   -1.716  1.00 72.31 375 A 1 
ATOM 2790 N ND2 . ASN A 1 375 ? -16.101 10.596  0.149   1.00 73.44 375 A 1 
ATOM 2791 N N   . GLY A 1 376 ? -17.567 5.866   -0.456  1.00 93.83 376 A 1 
ATOM 2792 C CA  . GLY A 1 376 ? -18.574 5.211   -1.286  1.00 94.34 376 A 1 
ATOM 2793 C C   . GLY A 1 376 ? -19.837 4.846   -0.505  1.00 95.18 376 A 1 
ATOM 2794 O O   . GLY A 1 376 ? -20.938 5.202   -0.921  1.00 94.56 376 A 1 
ATOM 2795 N N   . MET A 1 377 ? -19.695 4.215   0.662   1.00 95.16 377 A 1 
ATOM 2796 C CA  . MET A 1 377 ? -20.831 3.882   1.529   1.00 95.04 377 A 1 
ATOM 2797 C C   . MET A 1 377 ? -21.540 5.133   2.065   1.00 94.96 377 A 1 
ATOM 2798 O O   . MET A 1 377 ? -22.765 5.151   2.141   1.00 93.98 377 A 1 
ATOM 2799 C CB  . MET A 1 377 ? -20.362 3.009   2.700   1.00 94.54 377 A 1 
ATOM 2800 C CG  . MET A 1 377 ? -19.941 1.603   2.258   1.00 92.49 377 A 1 
ATOM 2801 S SD  . MET A 1 377 ? -19.538 0.471   3.616   1.00 89.62 377 A 1 
ATOM 2802 C CE  . MET A 1 377 ? -18.021 1.204   4.272   1.00 78.00 377 A 1 
ATOM 2803 N N   . SER A 1 378 ? -20.785 6.196   2.384   1.00 94.18 378 A 1 
ATOM 2804 C CA  . SER A 1 378 ? -21.366 7.470   2.818   1.00 93.44 378 A 1 
ATOM 2805 C C   . SER A 1 378 ? -22.217 8.121   1.728   1.00 94.18 378 A 1 
ATOM 2806 O O   . SER A 1 378 ? -23.285 8.644   2.032   1.00 92.83 378 A 1 
ATOM 2807 C CB  . SER A 1 378 ? -20.253 8.424   3.259   1.00 91.45 378 A 1 
ATOM 2808 O OG  . SER A 1 378 ? -20.802 9.632   3.752   1.00 76.10 378 A 1 
ATOM 2809 N N   . ILE A 1 379 ? -21.786 8.079   0.461   1.00 94.11 379 A 1 
ATOM 2810 C CA  . ILE A 1 379 ? -22.570 8.603   -0.674  1.00 94.71 379 A 1 
ATOM 2811 C C   . ILE A 1 379 ? -23.858 7.791   -0.876  1.00 95.13 379 A 1 
ATOM 2812 O O   . ILE A 1 379 ? -24.890 8.362   -1.223  1.00 94.04 379 A 1 
ATOM 2813 C CB  . ILE A 1 379 ? -21.709 8.634   -1.961  1.00 94.45 379 A 1 
ATOM 2814 C CG1 . ILE A 1 379 ? -20.562 9.660   -1.828  1.00 92.29 379 A 1 
ATOM 2815 C CG2 . ILE A 1 379 ? -22.557 8.995   -3.202  1.00 91.46 379 A 1 
ATOM 2816 C CD1 . ILE A 1 379 ? -19.462 9.488   -2.884  1.00 86.10 379 A 1 
ATOM 2817 N N   . LEU A 1 380 ? -23.815 6.478   -0.625  1.00 94.97 380 A 1 
ATOM 2818 C CA  . LEU A 1 380 ? -24.988 5.596   -0.693  1.00 95.29 380 A 1 
ATOM 2819 C C   . LEU A 1 380 ? -25.930 5.730   0.520   1.00 95.56 380 A 1 
ATOM 2820 O O   . LEU A 1 380 ? -26.977 5.088   0.542   1.00 93.82 380 A 1 
ATOM 2821 C CB  . LEU A 1 380 ? -24.516 4.141   -0.866  1.00 95.16 380 A 1 
ATOM 2822 C CG  . LEU A 1 380 ? -23.799 3.838   -2.194  1.00 93.35 380 A 1 
ATOM 2823 C CD1 . LEU A 1 380 ? -23.313 2.389   -2.173  1.00 88.22 380 A 1 
ATOM 2824 C CD2 . LEU A 1 380 ? -24.709 4.026   -3.408  1.00 88.35 380 A 1 
ATOM 2825 N N   . GLY A 1 381 ? -25.567 6.523   1.538   1.00 94.97 381 A 1 
ATOM 2826 C CA  . GLY A 1 381 ? -26.380 6.691   2.749   1.00 95.20 381 A 1 
ATOM 2827 C C   . GLY A 1 381 ? -26.351 5.487   3.699   1.00 95.64 381 A 1 
ATOM 2828 O O   . GLY A 1 381 ? -27.253 5.331   4.517   1.00 93.72 381 A 1 
ATOM 2829 N N   . VAL A 1 382 ? -25.331 4.623   3.605   1.00 94.54 382 A 1 
ATOM 2830 C CA  . VAL A 1 382 ? -25.172 3.468   4.503   1.00 94.29 382 A 1 
ATOM 2831 C C   . VAL A 1 382 ? -24.862 3.957   5.921   1.00 93.43 382 A 1 
ATOM 2832 O O   . VAL A 1 382 ? -23.967 4.782   6.117   1.00 91.46 382 A 1 
ATOM 2833 C CB  . VAL A 1 382 ? -24.079 2.511   3.989   1.00 93.90 382 A 1 
ATOM 2834 C CG1 . VAL A 1 382 ? -23.911 1.288   4.903   1.00 89.69 382 A 1 
ATOM 2835 C CG2 . VAL A 1 382 ? -24.405 1.993   2.583   1.00 89.45 382 A 1 
ATOM 2836 N N   . SER A 1 383 ? -25.568 3.427   6.925   1.00 93.77 383 A 1 
ATOM 2837 C CA  . SER A 1 383 ? -25.361 3.813   8.326   1.00 93.09 383 A 1 
ATOM 2838 C C   . SER A 1 383 ? -23.952 3.454   8.822   1.00 92.23 383 A 1 
ATOM 2839 O O   . SER A 1 383 ? -23.321 2.508   8.343   1.00 91.10 383 A 1 
ATOM 2840 C CB  . SER A 1 383 ? -26.428 3.201   9.243   1.00 93.00 383 A 1 
ATOM 2841 O OG  . SER A 1 383 ? -26.220 1.811   9.421   1.00 86.95 383 A 1 
ATOM 2842 N N   . THR A 1 384 ? -23.455 4.197   9.817   1.00 90.75 384 A 1 
ATOM 2843 C CA  . THR A 1 384 ? -22.109 4.002   10.374  1.00 89.39 384 A 1 
ATOM 2844 C C   . THR A 1 384 ? -21.893 2.594   10.926  1.00 90.31 384 A 1 
ATOM 2845 O O   . THR A 1 384 ? -20.813 2.035   10.747  1.00 88.46 384 A 1 
ATOM 2846 C CB  . THR A 1 384 ? -21.816 5.029   11.476  1.00 86.87 384 A 1 
ATOM 2847 O OG1 . THR A 1 384 ? -22.868 5.091   12.412  1.00 78.65 384 A 1 
ATOM 2848 C CG2 . THR A 1 384 ? -21.654 6.436   10.890  1.00 75.91 384 A 1 
ATOM 2849 N N   . ASP A 1 385 ? -22.920 1.981   11.511  1.00 90.34 385 A 1 
ATOM 2850 C CA  . ASP A 1 385 ? -22.838 0.628   12.067  1.00 90.71 385 A 1 
ATOM 2851 C C   . ASP A 1 385 ? -22.649 -0.422  10.963  1.00 91.85 385 A 1 
ATOM 2852 O O   . ASP A 1 385 ? -21.779 -1.293  11.059  1.00 91.53 385 A 1 
ATOM 2853 C CB  . ASP A 1 385 ? -24.098 0.338   12.897  1.00 89.80 385 A 1 
ATOM 2854 C CG  . ASP A 1 385 ? -24.302 1.357   14.023  1.00 84.64 385 A 1 
ATOM 2855 O OD1 . ASP A 1 385 ? -23.282 1.850   14.558  1.00 78.45 385 A 1 
ATOM 2856 O OD2 . ASP A 1 385 ? -25.478 1.693   14.277  1.00 78.94 385 A 1 
ATOM 2857 N N   . TRP A 1 386 ? -23.385 -0.293  9.861   1.00 93.64 386 A 1 
ATOM 2858 C CA  . TRP A 1 386 ? -23.201 -1.135  8.681   1.00 94.42 386 A 1 
ATOM 2859 C C   . TRP A 1 386 ? -21.846 -0.911  8.014   1.00 94.41 386 A 1 
ATOM 2860 O O   . TRP A 1 386 ? -21.210 -1.879  7.595   1.00 93.30 386 A 1 
ATOM 2861 C CB  . TRP A 1 386 ? -24.348 -0.906  7.689   1.00 94.51 386 A 1 
ATOM 2862 C CG  . TRP A 1 386 ? -25.568 -1.713  7.992   1.00 93.44 386 A 1 
ATOM 2863 C CD1 . TRP A 1 386 ? -26.750 -1.236  8.453   1.00 88.61 386 A 1 
ATOM 2864 C CD2 . TRP A 1 386 ? -25.735 -3.150  7.871   1.00 90.99 386 A 1 
ATOM 2865 N NE1 . TRP A 1 386 ? -27.635 -2.279  8.621   1.00 87.42 386 A 1 
ATOM 2866 C CE2 . TRP A 1 386 ? -27.061 -3.487  8.279   1.00 89.98 386 A 1 
ATOM 2867 C CE3 . TRP A 1 386 ? -24.899 -4.213  7.461   1.00 87.15 386 A 1 
ATOM 2868 C CZ2 . TRP A 1 386 ? -27.535 -4.807  8.276   1.00 88.24 386 A 1 
ATOM 2869 C CZ3 . TRP A 1 386 ? -25.366 -5.541  7.458   1.00 84.34 386 A 1 
ATOM 2870 C CH2 . TRP A 1 386 ? -26.681 -5.840  7.863   1.00 83.91 386 A 1 
ATOM 2871 N N   . GLN A 1 387 ? -21.357 0.329   7.958   1.00 93.17 387 A 1 
ATOM 2872 C CA  . GLN A 1 387 ? -20.009 0.615   7.462   1.00 92.49 387 A 1 
ATOM 2873 C C   . GLN A 1 387 ? -18.944 -0.125  8.281   1.00 92.65 387 A 1 
ATOM 2874 O O   . GLN A 1 387 ? -18.000 -0.679  7.712   1.00 92.02 387 A 1 
ATOM 2875 C CB  . GLN A 1 387 ? -19.721 2.125   7.477   1.00 91.74 387 A 1 
ATOM 2876 C CG  . GLN A 1 387 ? -20.586 2.932   6.500   1.00 88.58 387 A 1 
ATOM 2877 C CD  . GLN A 1 387 ? -20.272 4.422   6.524   1.00 86.70 387 A 1 
ATOM 2878 O OE1 . GLN A 1 387 ? -19.204 4.862   6.928   1.00 80.66 387 A 1 
ATOM 2879 N NE2 . GLN A 1 387 ? -21.182 5.261   6.080   1.00 77.73 387 A 1 
ATOM 2880 N N   . GLN A 1 388 ? -19.096 -0.173  9.609   1.00 92.74 388 A 1 
ATOM 2881 C CA  . GLN A 1 388 ? -18.179 -0.907  10.484  1.00 92.15 388 A 1 
ATOM 2882 C C   . GLN A 1 388 ? -18.267 -2.419  10.281  1.00 93.60 388 A 1 
ATOM 2883 O O   . GLN A 1 388 ? -17.232 -3.078  10.155  1.00 93.16 388 A 1 
ATOM 2884 C CB  . GLN A 1 388 ? -18.429 -0.539  11.957  1.00 90.33 388 A 1 
ATOM 2885 C CG  . GLN A 1 388 ? -18.082 0.923   12.266  1.00 84.09 388 A 1 
ATOM 2886 C CD  . GLN A 1 388 ? -16.641 1.309   11.958  1.00 78.10 388 A 1 
ATOM 2887 O OE1 . GLN A 1 388 ? -15.743 0.496   11.867  1.00 70.32 388 A 1 
ATOM 2888 N NE2 . GLN A 1 388 ? -16.353 2.576   11.769  1.00 66.01 388 A 1 
ATOM 2889 N N   . ALA A 1 389 ? -19.475 -2.967  10.156  1.00 93.39 389 A 1 
ATOM 2890 C CA  . ALA A 1 389 ? -19.664 -4.387  9.870   1.00 94.42 389 A 1 
ATOM 2891 C C   . ALA A 1 389 ? -19.002 -4.793  8.538   1.00 95.09 389 A 1 
ATOM 2892 O O   . ALA A 1 389 ? -18.234 -5.755  8.493   1.00 94.92 389 A 1 
ATOM 2893 C CB  . ALA A 1 389 ? -21.167 -4.689  9.883   1.00 94.98 389 A 1 
ATOM 2894 N N   . ILE A 1 390 ? -19.213 -4.018  7.472   1.00 94.53 390 A 1 
ATOM 2895 C CA  . ILE A 1 390 ? -18.617 -4.269  6.152   1.00 94.71 390 A 1 
ATOM 2896 C C   . ILE A 1 390 ? -17.087 -4.216  6.228   1.00 94.40 390 A 1 
ATOM 2897 O O   . ILE A 1 390 ? -16.418 -5.121  5.723   1.00 93.75 390 A 1 
ATOM 2898 C CB  . ILE A 1 390 ? -19.191 -3.282  5.104   1.00 95.18 390 A 1 
ATOM 2899 C CG1 . ILE A 1 390 ? -20.685 -3.601  4.846   1.00 93.85 390 A 1 
ATOM 2900 C CG2 . ILE A 1 390 ? -18.407 -3.355  3.780   1.00 92.97 390 A 1 
ATOM 2901 C CD1 . ILE A 1 390 ? -21.444 -2.477  4.124   1.00 87.64 390 A 1 
ATOM 2902 N N   . LYS A 1 391 ? -16.508 -3.206  6.897   1.00 93.69 391 A 1 
ATOM 2903 C CA  . LYS A 1 391 ? -15.052 -3.125  7.101   1.00 93.35 391 A 1 
ATOM 2904 C C   . LYS A 1 391 ? -14.513 -4.319  7.897   1.00 93.64 391 A 1 
ATOM 2905 O O   . LYS A 1 391 ? -13.454 -4.843  7.553   1.00 92.77 391 A 1 
ATOM 2906 C CB  . LYS A 1 391 ? -14.689 -1.805  7.790   1.00 92.28 391 A 1 
ATOM 2907 C CG  . LYS A 1 391 ? -14.825 -0.610  6.826   1.00 89.04 391 A 1 
ATOM 2908 C CD  . LYS A 1 391 ? -14.397 0.711   7.468   1.00 87.05 391 A 1 
ATOM 2909 C CE  . LYS A 1 391 ? -15.307 1.137   8.621   1.00 80.85 391 A 1 
ATOM 2910 N NZ  . LYS A 1 391 ? -14.839 2.405   9.229   1.00 76.31 391 A 1 
ATOM 2911 N N   . GLY A 1 392 ? -15.243 -4.784  8.901   1.00 93.49 392 A 1 
ATOM 2912 C CA  . GLY A 1 392 ? -14.918 -5.997  9.650   1.00 93.40 392 A 1 
ATOM 2913 C C   . GLY A 1 392 ? -14.885 -7.247  8.764   1.00 94.39 392 A 1 
ATOM 2914 O O   . GLY A 1 392 ? -13.921 -8.010  8.817   1.00 93.94 392 A 1 
ATOM 2915 N N   . PHE A 1 393 ? -15.869 -7.426  7.879   1.00 94.73 393 A 1 
ATOM 2916 C CA  . PHE A 1 393 ? -15.868 -8.526  6.905   1.00 94.79 393 A 1 
ATOM 2917 C C   . PHE A 1 393 ? -14.720 -8.422  5.896   1.00 94.74 393 A 1 
ATOM 2918 O O   . PHE A 1 393 ? -14.084 -9.431  5.585   1.00 93.98 393 A 1 
ATOM 2919 C CB  . PHE A 1 393 ? -17.213 -8.588  6.165   1.00 94.96 393 A 1 
ATOM 2920 C CG  . PHE A 1 393 ? -18.346 -9.163  6.990   1.00 91.34 393 A 1 
ATOM 2921 C CD1 . PHE A 1 393 ? -18.280 -10.499 7.433   1.00 84.89 393 A 1 
ATOM 2922 C CD2 . PHE A 1 393 ? -19.473 -8.384  7.304   1.00 85.51 393 A 1 
ATOM 2923 C CE1 . PHE A 1 393 ? -19.322 -11.042 8.197   1.00 82.10 393 A 1 
ATOM 2924 C CE2 . PHE A 1 393 ? -20.517 -8.925  8.071   1.00 83.20 393 A 1 
ATOM 2925 C CZ  . PHE A 1 393 ? -20.441 -10.253 8.521   1.00 84.42 393 A 1 
ATOM 2926 N N   . VAL A 1 394 ? -14.408 -7.217  5.417   1.00 94.07 394 A 1 
ATOM 2927 C CA  . VAL A 1 394 ? -13.261 -6.982  4.525   1.00 93.26 394 A 1 
ATOM 2928 C C   . VAL A 1 394 ? -11.945 -7.337  5.218   1.00 93.24 394 A 1 
ATOM 2929 O O   . VAL A 1 394 ? -11.104 -8.018  4.624   1.00 92.09 394 A 1 
ATOM 2930 C CB  . VAL A 1 394 ? -13.261 -5.524  4.027   1.00 92.56 394 A 1 
ATOM 2931 C CG1 . VAL A 1 394 ? -11.954 -5.145  3.321   1.00 89.48 394 A 1 
ATOM 2932 C CG2 . VAL A 1 394 ? -14.402 -5.298  3.027   1.00 89.51 394 A 1 
ATOM 2933 N N   . LEU A 1 395 ? -11.773 -6.933  6.476   1.00 92.30 395 A 1 
ATOM 2934 C CA  . LEU A 1 395 ? -10.618 -7.300  7.293   1.00 91.46 395 A 1 
ATOM 2935 C C   . LEU A 1 395 ? -10.521 -8.820  7.470   1.00 92.15 395 A 1 
ATOM 2936 O O   . LEU A 1 395 ? -9.463  -9.401  7.222   1.00 91.95 395 A 1 
ATOM 2937 C CB  . LEU A 1 395 ? -10.708 -6.556  8.642   1.00 90.31 395 A 1 
ATOM 2938 C CG  . LEU A 1 395 ? -9.639  -6.970  9.669   1.00 85.14 395 A 1 
ATOM 2939 C CD1 . LEU A 1 395 ? -8.224  -6.740  9.151   1.00 78.86 395 A 1 
ATOM 2940 C CD2 . LEU A 1 395 ? -9.816  -6.162  10.958  1.00 78.53 395 A 1 
ATOM 2941 N N   . LEU A 1 396 ? -11.621 -9.477  7.835   1.00 92.43 396 A 1 
ATOM 2942 C CA  . LEU A 1 396 ? -11.679 -10.930 7.997   1.00 92.61 396 A 1 
ATOM 2943 C C   . LEU A 1 396 ? -11.307 -11.656 6.698   1.00 92.92 396 A 1 
ATOM 2944 O O   . LEU A 1 396 ? -10.508 -12.592 6.727   1.00 93.31 396 A 1 
ATOM 2945 C CB  . LEU A 1 396 ? -13.089 -11.319 8.478   1.00 92.85 396 A 1 
ATOM 2946 C CG  . LEU A 1 396 ? -13.273 -12.828 8.728   1.00 85.42 396 A 1 
ATOM 2947 C CD1 . LEU A 1 396 ? -12.391 -13.334 9.868   1.00 80.57 396 A 1 
ATOM 2948 C CD2 . LEU A 1 396 ? -14.734 -13.113 9.078   1.00 80.78 396 A 1 
ATOM 2949 N N   . ALA A 1 397 ? -11.825 -11.197 5.554   1.00 93.45 397 A 1 
ATOM 2950 C CA  . ALA A 1 397 ? -11.490 -11.752 4.246   1.00 92.39 397 A 1 
ATOM 2951 C C   . ALA A 1 397 ? -9.996  -11.590 3.920   1.00 91.86 397 A 1 
ATOM 2952 O O   . ALA A 1 397 ? -9.356  -12.551 3.490   1.00 90.77 397 A 1 
ATOM 2953 C CB  . ALA A 1 397 ? -12.382 -11.090 3.188   1.00 92.75 397 A 1 
ATOM 2954 N N   . ALA A 1 398 ? -9.409  -10.410 4.174   1.00 92.20 398 A 1 
ATOM 2955 C CA  . ALA A 1 398 ? -7.983  -10.168 3.953   1.00 90.44 398 A 1 
ATOM 2956 C C   . ALA A 1 398 ? -7.099  -11.089 4.813   1.00 90.26 398 A 1 
ATOM 2957 O O   . ALA A 1 398 ? -6.132  -11.674 4.313   1.00 88.88 398 A 1 
ATOM 2958 C CB  . ALA A 1 398 ? -7.692  -8.684  4.223   1.00 90.00 398 A 1 
ATOM 2959 N N   . VAL A 1 399 ? -7.459  -11.274 6.086   1.00 91.46 399 A 1 
ATOM 2960 C CA  . VAL A 1 399 ? -6.777  -12.187 7.015   1.00 90.73 399 A 1 
ATOM 2961 C C   . VAL A 1 399 ? -6.912  -13.642 6.559   1.00 91.14 399 A 1 
ATOM 2962 O O   . VAL A 1 399 ? -5.910  -14.355 6.476   1.00 90.56 399 A 1 
ATOM 2963 C CB  . VAL A 1 399 ? -7.319  -11.987 8.448   1.00 89.99 399 A 1 
ATOM 2964 C CG1 . VAL A 1 399 ? -6.834  -13.070 9.422   1.00 86.01 399 A 1 
ATOM 2965 C CG2 . VAL A 1 399 ? -6.880  -10.625 9.002   1.00 86.57 399 A 1 
ATOM 2966 N N   . ALA A 1 400 ? -8.118  -14.083 6.202   1.00 92.46 400 A 1 
ATOM 2967 C CA  . ALA A 1 400 ? -8.376  -15.445 5.738   1.00 92.44 400 A 1 
ATOM 2968 C C   . ALA A 1 400 ? -7.590  -15.780 4.458   1.00 92.16 400 A 1 
ATOM 2969 O O   . ALA A 1 400 ? -6.984  -16.850 4.365   1.00 91.66 400 A 1 
ATOM 2970 C CB  . ALA A 1 400 ? -9.888  -15.611 5.535   1.00 93.21 400 A 1 
ATOM 2971 N N   . LEU A 1 401 ? -7.527  -14.844 3.506   1.00 90.32 401 A 1 
ATOM 2972 C CA  . LEU A 1 401 ? -6.747  -15.007 2.274   1.00 88.10 401 A 1 
ATOM 2973 C C   . LEU A 1 401 ? -5.238  -15.105 2.546   1.00 87.14 401 A 1 
ATOM 2974 O O   . LEU A 1 401 ? -4.553  -15.916 1.913   1.00 85.23 401 A 1 
ATOM 2975 C CB  . LEU A 1 401 ? -7.048  -13.835 1.321   1.00 86.77 401 A 1 
ATOM 2976 C CG  . LEU A 1 401 ? -8.438  -13.883 0.654   1.00 78.46 401 A 1 
ATOM 2977 C CD1 . LEU A 1 401 ? -8.668  -12.578 -0.111  1.00 72.79 401 A 1 
ATOM 2978 C CD2 . LEU A 1 401 ? -8.567  -15.043 -0.334  1.00 71.71 401 A 1 
ATOM 2979 N N   . ASP A 1 402 ? -4.695  -14.314 3.483   1.00 88.18 402 A 1 
ATOM 2980 C CA  . ASP A 1 402 ? -3.281  -14.407 3.869   1.00 86.90 402 A 1 
ATOM 2981 C C   . ASP A 1 402 ? -2.951  -15.767 4.500   1.00 86.96 402 A 1 
ATOM 2982 O O   . ASP A 1 402 ? -1.974  -16.417 4.104   1.00 86.13 402 A 1 
ATOM 2983 C CB  . ASP A 1 402 ? -2.885  -13.262 4.819   1.00 85.73 402 A 1 
ATOM 2984 C CG  . ASP A 1 402 ? -1.382  -13.319 5.158   1.00 81.46 402 A 1 
ATOM 2985 O OD1 . ASP A 1 402 ? -0.547  -13.437 4.226   1.00 76.81 402 A 1 
ATOM 2986 O OD2 . ASP A 1 402 ? -0.989  -13.255 6.344   1.00 76.79 402 A 1 
ATOM 2987 N N   . LEU A 1 403 ? -3.785  -16.224 5.437   1.00 87.98 403 A 1 
ATOM 2988 C CA  . LEU A 1 403 ? -3.606  -17.516 6.102   1.00 88.46 403 A 1 
ATOM 2989 C C   . LEU A 1 403 ? -3.750  -18.685 5.121   1.00 89.49 403 A 1 
ATOM 2990 O O   . LEU A 1 403 ? -2.894  -19.572 5.102   1.00 89.56 403 A 1 
ATOM 2991 C CB  . LEU A 1 403 ? -4.609  -17.641 7.266   1.00 88.51 403 A 1 
ATOM 2992 C CG  . LEU A 1 403 ? -4.357  -16.672 8.439   1.00 84.99 403 A 1 
ATOM 2993 C CD1 . LEU A 1 403 ? -5.460  -16.844 9.480   1.00 80.22 403 A 1 
ATOM 2994 C CD2 . LEU A 1 403 ? -3.008  -16.911 9.125   1.00 80.72 403 A 1 
ATOM 2995 N N   . TYR A 1 404 ? -4.757  -18.662 4.245   1.00 90.25 404 A 1 
ATOM 2996 C CA  . TYR A 1 404 ? -4.941  -19.681 3.208   1.00 89.23 404 A 1 
ATOM 2997 C C   . TYR A 1 404 ? -3.748  -19.742 2.244   1.00 88.28 404 A 1 
ATOM 2998 O O   . TYR A 1 404 ? -3.238  -20.823 1.930   1.00 86.75 404 A 1 
ATOM 2999 C CB  . TYR A 1 404 ? -6.239  -19.391 2.446   1.00 90.37 404 A 1 
ATOM 3000 C CG  . TYR A 1 404 ? -6.503  -20.386 1.331   1.00 89.36 404 A 1 
ATOM 3001 C CD1 . TYR A 1 404 ? -6.208  -20.051 -0.009  1.00 83.71 404 A 1 
ATOM 3002 C CD2 . TYR A 1 404 ? -7.006  -21.664 1.639   1.00 84.59 404 A 1 
ATOM 3003 C CE1 . TYR A 1 404 ? -6.427  -20.989 -1.034  1.00 84.11 404 A 1 
ATOM 3004 C CE2 . TYR A 1 404 ? -7.224  -22.607 0.615   1.00 85.02 404 A 1 
ATOM 3005 C CZ  . TYR A 1 404 ? -6.937  -22.269 -0.724  1.00 85.96 404 A 1 
ATOM 3006 O OH  . TYR A 1 404 ? -7.147  -23.177 -1.714  1.00 84.52 404 A 1 
ATOM 3007 N N   . SER A 1 405 ? -3.245  -18.578 1.802   1.00 86.73 405 A 1 
ATOM 3008 C CA  . SER A 1 405 ? -2.068  -18.514 0.925   1.00 83.47 405 A 1 
ATOM 3009 C C   . SER A 1 405 ? -0.810  -19.095 1.575   1.00 83.13 405 A 1 
ATOM 3010 O O   . SER A 1 405 ? 0.056   -19.608 0.857   1.00 79.96 405 A 1 
ATOM 3011 C CB  . SER A 1 405 ? -1.799  -17.065 0.515   1.00 80.58 405 A 1 
ATOM 3012 O OG  . SER A 1 405 ? -0.699  -17.009 -0.391  1.00 69.39 405 A 1 
ATOM 3013 N N   . LYS A 1 406 ? -0.671  -18.995 2.894   1.00 82.51 406 A 1 
ATOM 3014 C CA  . LYS A 1 406 ? 0.442   -19.587 3.649   1.00 80.08 406 A 1 
ATOM 3015 C C   . LYS A 1 406 ? 0.263   -21.088 3.826   1.00 78.37 406 A 1 
ATOM 3016 O O   . LYS A 1 406 ? 1.195   -21.821 3.518   1.00 75.02 406 A 1 
ATOM 3017 C CB  . LYS A 1 406 ? 0.593   -18.890 5.004   1.00 78.17 406 A 1 
ATOM 3018 C CG  . LYS A 1 406 ? 1.231   -17.503 4.848   1.00 72.95 406 A 1 
ATOM 3019 C CD  . LYS A 1 406 ? 1.222   -16.790 6.201   1.00 70.04 406 A 1 
ATOM 3020 C CE  . LYS A 1 406 ? 1.850   -15.408 6.069   1.00 64.26 406 A 1 
ATOM 3021 N NZ  . LYS A 1 406 ? 1.576   -14.590 7.268   1.00 58.36 406 A 1 
ATOM 3022 N N   . ALA A 1 407 ? -0.928  -21.544 4.213   1.00 86.25 407 A 1 
ATOM 3023 C CA  . ALA A 1 407 ? -1.234  -22.965 4.378   1.00 86.79 407 A 1 
ATOM 3024 C C   . ALA A 1 407 ? -1.005  -23.781 3.093   1.00 86.13 407 A 1 
ATOM 3025 O O   . ALA A 1 407 ? -0.589  -24.928 3.154   1.00 83.66 407 A 1 
ATOM 3026 C CB  . ALA A 1 407 ? -2.688  -23.088 4.858   1.00 88.11 407 A 1 
ATOM 3027 N N   . LYS A 1 408 ? -1.204  -23.179 1.912   1.00 86.09 408 A 1 
ATOM 3028 C CA  . LYS A 1 408 ? -0.935  -23.825 0.612   1.00 82.84 408 A 1 
ATOM 3029 C C   . LYS A 1 408 ? 0.555   -23.888 0.236   1.00 79.29 408 A 1 
ATOM 3030 O O   . LYS A 1 408 ? 0.916   -24.588 -0.711  1.00 73.85 408 A 1 
ATOM 3031 C CB  . LYS A 1 408 ? -1.792  -23.125 -0.455  1.00 82.19 408 A 1 
ATOM 3032 C CG  . LYS A 1 408 ? -1.783  -23.863 -1.793  1.00 75.60 408 A 1 
ATOM 3033 C CD  . LYS A 1 408 ? -2.784  -23.268 -2.778  1.00 72.14 408 A 1 
ATOM 3034 C CE  . LYS A 1 408 ? -2.757  -24.108 -4.062  1.00 65.50 408 A 1 
ATOM 3035 N NZ  . LYS A 1 408 ? -3.833  -23.715 -5.003  1.00 57.81 408 A 1 
ATOM 3036 N N   . LYS A 1 409 ? 1.403   -23.089 0.882   1.00 81.63 409 A 1 
ATOM 3037 C CA  . LYS A 1 409 ? 2.845   -22.993 0.576   1.00 78.13 409 A 1 
ATOM 3038 C C   . LYS A 1 409 ? 3.737   -23.767 1.549   1.00 74.20 409 A 1 
ATOM 3039 O O   . LYS A 1 409 ? 4.892   -23.994 1.198   1.00 65.73 409 A 1 
ATOM 3040 C CB  . LYS A 1 409 ? 3.282   -21.523 0.557   1.00 74.67 409 A 1 
ATOM 3041 C CG  . LYS A 1 409 ? 2.826   -20.775 -0.698  1.00 68.03 409 A 1 
ATOM 3042 C CD  . LYS A 1 409 ? 3.313   -19.323 -0.602  1.00 65.37 409 A 1 
ATOM 3043 C CE  . LYS A 1 409 ? 2.859   -18.538 -1.834  1.00 59.56 409 A 1 
ATOM 3044 N NZ  . LYS A 1 409 ? 3.304   -17.124 -1.742  1.00 52.93 409 A 1 
ATOM 3045 N N   . GLY A 1 410 ? 3.257   -24.046 2.748   1.00 82.36 410 A 1 
ATOM 3046 C CA  . GLY A 1 410 ? 3.861   -24.993 3.688   1.00 78.73 410 A 1 
ATOM 3047 C C   . GLY A 1 410 ? 3.377   -26.390 3.390   1.00 71.63 410 A 1 
ATOM 3048 O O   . GLY A 1 410 ? 4.176   -27.320 3.621   1.00 63.43 410 A 1 
ATOM 3049 O OXT . GLY A 1 410 ? 2.220   -26.498 2.954   1.00 72.69 410 A 1 
#
