# 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_if10264
#
_entry.id if10264
#
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 SER 2   
1 n ILE 3   
1 n LEU 4   
1 n ARG 5   
1 n ILE 6   
1 n ASP 7   
1 n LEU 8   
1 n ASN 9   
1 n SER 10  
1 n PHE 11  
1 n GLY 12  
1 n GLY 13  
1 n TYR 14  
1 n ILE 15  
1 n PHE 16  
1 n THR 17  
1 n ILE 18  
1 n GLY 19  
1 n LYS 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n VAL 24  
1 n LYS 25  
1 n SER 26  
1 n SER 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n HIS 31  
1 n LYS 32  
1 n ILE 33  
1 n PRO 34  
1 n VAL 35  
1 n GLY 36  
1 n ALA 37  
1 n CYS 38  
1 n THR 39  
1 n MET 40  
1 n LYS 41  
1 n LYS 42  
1 n ASN 43  
1 n ALA 44  
1 n PHE 45  
1 n TYR 46  
1 n LEU 47  
1 n ILE 48  
1 n LEU 49  
1 n GLY 50  
1 n GLY 51  
1 n ILE 52  
1 n VAL 53  
1 n ILE 54  
1 n THR 55  
1 n SER 56  
1 n VAL 57  
1 n LEU 58  
1 n PHE 59  
1 n GLY 60  
1 n ALA 61  
1 n CYS 62  
1 n ARG 63  
1 n LYS 64  
1 n SER 65  
1 n SER 66  
1 n GLY 67  
1 n THR 68  
1 n SER 69  
1 n SER 70  
1 n ALA 71  
1 n ALA 72  
1 n GLN 73  
1 n SER 74  
1 n GLU 75  
1 n LYS 76  
1 n GLU 77  
1 n SER 78  
1 n ALA 79  
1 n GLY 80  
1 n ILE 81  
1 n THR 82  
1 n VAL 83  
1 n ARG 84  
1 n LEU 85  
1 n LEU 86  
1 n THR 87  
1 n ASP 88  
1 n ALA 89  
1 n THR 90  
1 n GLY 91  
1 n VAL 92  
1 n ASP 93  
1 n ASP 94  
1 n LYS 95  
1 n SER 96  
1 n PHE 97  
1 n ASN 98  
1 n ALA 99  
1 n ALA 100 
1 n ALA 101 
1 n TRP 102 
1 n ARG 103 
1 n GLY 104 
1 n ILE 105 
1 n LEU 106 
1 n GLU 107 
1 n PHE 108 
1 n TYR 109 
1 n GLY 110 
1 n ASP 111 
1 n THR 112 
1 n TRP 113 
1 n GLN 114 
1 n ASN 115 
1 n GLN 116 
1 n SER 117 
1 n LYS 118 
1 n ARG 119 
1 n GLY 120 
1 n LYS 121 
1 n LEU 122 
1 n TYR 123 
1 n ASP 124 
1 n VAL 125 
1 n VAL 126 
1 n THR 127 
1 n ALA 128 
1 n GLN 129 
1 n THR 130 
1 n GLN 131 
1 n ASP 132 
1 n MET 133 
1 n TYR 134 
1 n ILE 135 
1 n PRO 136 
1 n ASN 137 
1 n ILE 138 
1 n ARG 139 
1 n GLN 140 
1 n ALA 141 
1 n THR 142 
1 n ASP 143 
1 n GLU 144 
1 n GLY 145 
1 n PHE 146 
1 n ASP 147 
1 n LEU 148 
1 n ILE 149 
1 n VAL 150 
1 n THR 151 
1 n THR 152 
1 n GLY 153 
1 n PHE 154 
1 n THR 155 
1 n PHE 156 
1 n ALA 157 
1 n ASP 158 
1 n ALA 159 
1 n LEU 160 
1 n ASP 161 
1 n THR 162 
1 n VAL 163 
1 n ALA 164 
1 n LYS 165 
1 n GLN 166 
1 n ASN 167 
1 n PRO 168 
1 n LYS 169 
1 n GLN 170 
1 n ASN 171 
1 n TYR 172 
1 n VAL 173 
1 n ILE 174 
1 n VAL 175 
1 n ASP 176 
1 n VAL 177 
1 n ASP 178 
1 n TRP 179 
1 n VAL 180 
1 n ASN 181 
1 n LEU 182 
1 n PRO 183 
1 n ASN 184 
1 n VAL 185 
1 n MET 186 
1 n GLN 187 
1 n ALA 188 
1 n MET 189 
1 n TYR 190 
1 n ALA 191 
1 n GLU 192 
1 n HIS 193 
1 n GLU 194 
1 n GLY 195 
1 n SER 196 
1 n TYR 197 
1 n LEU 198 
1 n VAL 199 
1 n GLY 200 
1 n VAL 201 
1 n ALA 202 
1 n THR 203 
1 n ALA 204 
1 n LEU 205 
1 n LYS 206 
1 n ALA 207 
1 n LYS 208 
1 n ALA 209 
1 n ASP 210 
1 n GLY 211 
1 n ILE 212 
1 n ALA 213 
1 n ASN 214 
1 n PRO 215 
1 n ARG 216 
1 n PHE 217 
1 n GLY 218 
1 n PHE 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n PRO 224 
1 n GLY 225 
1 n ALA 226 
1 n VAL 227 
1 n ILE 228 
1 n THR 229 
1 n LYS 230 
1 n PHE 231 
1 n GLU 232 
1 n VAL 233 
1 n GLY 234 
1 n TYR 235 
1 n VAL 236 
1 n GLN 237 
1 n GLY 238 
1 n ILE 239 
1 n LEU 240 
1 n SER 241 
1 n VAL 242 
1 n PHE 243 
1 n PRO 244 
1 n ASN 245 
1 n ALA 246 
1 n GLN 247 
1 n ILE 248 
1 n VAL 249 
1 n ASP 250 
1 n TYR 251 
1 n TYR 252 
1 n ALA 253 
1 n ASN 254 
1 n ASP 255 
1 n TRP 256 
1 n GLY 257 
1 n ARG 258 
1 n PRO 259 
1 n ASP 260 
1 n LEU 261 
1 n ALA 262 
1 n LYS 263 
1 n THR 264 
1 n GLN 265 
1 n ALA 266 
1 n LYS 267 
1 n ASN 268 
1 n TRP 269 
1 n TYR 270 
1 n ASP 271 
1 n SER 272 
1 n GLY 273 
1 n VAL 274 
1 n TYR 275 
1 n ALA 276 
1 n ILE 277 
1 n TYR 278 
1 n SER 279 
1 n ALA 280 
1 n ALA 281 
1 n GLY 282 
1 n GLY 283 
1 n THR 284 
1 n GLY 285 
1 n ASN 286 
1 n GLY 287 
1 n THR 288 
1 n ILE 289 
1 n ALA 290 
1 n GLN 291 
1 n ALA 292 
1 n LYS 293 
1 n GLU 294 
1 n TYR 295 
1 n ARG 296 
1 n LEU 297 
1 n GLU 298 
1 n GLY 299 
1 n LYS 300 
1 n ASN 301 
1 n VAL 302 
1 n TRP 303 
1 n ALA 304 
1 n ILE 305 
1 n GLY 306 
1 n VAL 307 
1 n ASP 308 
1 n SER 309 
1 n ASP 310 
1 n GLN 311 
1 n HIS 312 
1 n GLU 313 
1 n GLU 314 
1 n GLY 315 
1 n LEU 316 
1 n TYR 317 
1 n ASN 318 
1 n ALA 319 
1 n THR 320 
1 n ASP 321 
1 n SER 322 
1 n ALA 323 
1 n VAL 324 
1 n LEU 325 
1 n THR 326 
1 n SER 327 
1 n MET 328 
1 n ILE 329 
1 n LYS 330 
1 n ARG 331 
1 n VAL 332 
1 n GLU 333 
1 n THR 334 
1 n SER 335 
1 n LEU 336 
1 n ILE 337 
1 n TYR 338 
1 n ALA 339 
1 n LEU 340 
1 n ARG 341 
1 n SER 342 
1 n VAL 343 
1 n GLN 344 
1 n ASN 345 
1 n LYS 346 
1 n THR 347 
1 n PHE 348 
1 n ARG 349 
1 n GLY 350 
1 n GLU 351 
1 n VAL 352 
1 n ILE 353 
1 n VAL 354 
1 n PHE 355 
1 n ASP 356 
1 n LEU 357 
1 n GLN 358 
1 n ALA 359 
1 n ASP 360 
1 n GLY 361 
1 n VAL 362 
1 n GLY 363 
1 n TYR 364 
1 n SER 365 
1 n ASP 366 
1 n THR 367 
1 n ASN 368 
1 n SER 369 
1 n ALA 370 
1 n LEU 371 
1 n THR 372 
1 n ASN 373 
1 n ASP 374 
1 n ILE 375 
1 n LYS 376 
1 n SER 377 
1 n GLU 378 
1 n LEU 379 
1 n GLU 380 
1 n ASN 381 
1 n ILE 382 
1 n LYS 383 
1 n ARG 384 
1 n GLN 385 
1 n ILE 386 
1 n VAL 387 
1 n SER 388 
1 n GLY 389 
1 n TRP 390 
1 n ILE 391 
1 n LYS 392 
1 n ILE 393 
1 n ALA 394 
1 n ALA 395 
1 n THR 396 
1 n TYR 397 
1 n ALA 398 
1 n ASP 399 
1 n ALA 400 
1 n LYS 401 
1 n GLN 402 
1 n LEU 403 
1 n PRO 404 
1 n GLY 405 
1 n PHE 406 
1 n PRO 407 
1 n GLN 408 
1 n ASP 409 
1 n LEU 410 
1 n LYS 411 
1 n ALA 412 
1 n MET 413 
1 n ASP 414 
1 n ASN 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:26:44)"
_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 81.65
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ASN . 415 A 415 
#
_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   ? -9.142  17.037  14.543  1.00 17.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.049  15.731  13.867  1.00 24.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.583  15.317  13.914  1.00 25.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.753  16.039  13.372  1.00 22.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.592  15.891  12.444  1.00 24.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.013 14.594  11.769  1.00 21.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.036 14.952  10.326  1.00 20.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.102 13.319  9.538   1.00 17.81 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.242  14.280  14.676  1.00 24.94 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -5.852  13.833  14.829  1.00 34.06 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.576  12.760  13.782  1.00 34.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.126  11.668  13.892  1.00 31.34 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -5.602  13.280  16.242  1.00 34.03 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -5.839  14.284  17.212  1.00 29.98 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -4.770  13.079  12.770  1.00 31.48 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -4.271  12.101  11.796  1.00 39.71 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -3.137  11.339  12.481  1.00 40.80 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -2.162  11.952  12.927  1.00 39.22 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -3.815  12.799  10.495  1.00 38.88 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -5.006  13.519  9.818   1.00 36.32 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -3.181  11.780  9.533   1.00 38.90 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -4.616  14.399  8.625   1.00 36.07 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -3.280  10.030  12.601  1.00 26.83 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -2.247  9.164   13.153  1.00 35.97 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -1.415  8.599   11.993  1.00 36.32 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -1.951  7.915   11.122  1.00 34.28 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -2.913  8.070   14.011  1.00 35.82 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -1.925  7.280   14.889  1.00 31.86 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -1.426  8.111   16.071  1.00 29.72 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -2.606  6.037   15.460  1.00 37.30 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -0.108  8.890   11.972  1.00 35.50 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 0.852   8.200   11.097  1.00 37.38 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 1.441   7.025   11.872  1.00 36.83 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 1.899   7.222   12.999  1.00 35.99 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 1.957   9.141   10.607  1.00 37.99 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 1.447   10.172  9.592   1.00 34.55 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 2.642   10.909  8.996   1.00 33.78 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 2.234   11.920  8.002   1.00 31.47 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 2.860   12.182  6.863   1.00 29.48 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 3.923   11.525  6.469   1.00 25.42 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 2.425   13.130  6.086   1.00 26.43 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 1.405   5.836   11.299  1.00 32.65 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 1.936   4.617   11.923  1.00 40.11 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 3.150   4.157   11.118  1.00 39.80 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 3.042   3.926   9.918   1.00 36.58 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 0.851   3.524   12.053  1.00 38.76 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -0.345  4.065   12.880  1.00 36.15 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 1.441   2.261   12.705  1.00 37.29 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -1.457  3.040   13.128  1.00 36.69 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? 4.286   4.023   11.788  1.00 31.78 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? 5.478   3.370   11.248  1.00 38.26 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? 5.342   1.855   11.460  1.00 36.45 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? 5.333   1.374   12.599  1.00 35.37 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? 6.729   3.952   11.918  1.00 36.86 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? 8.043   3.421   11.331  1.00 32.11 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? 8.004   2.429   10.567  1.00 30.90 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? 9.089   4.006   11.681  1.00 31.89 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 5.194   1.105   10.378  1.00 29.01 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 4.973   -0.343  10.409  1.00 37.05 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 6.278   -1.155  10.479  1.00 35.88 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 6.226   -2.371  10.639  1.00 33.19 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 4.071   -0.741  9.230   1.00 35.23 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 2.626   -0.212  9.352   1.00 33.13 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 1.888   -0.418  8.038   1.00 31.88 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 1.837   -0.923  10.453  1.00 37.07 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? 7.447   -0.505  10.445  1.00 32.07 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? 8.744   -1.185  10.551  1.00 38.83 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? 9.115   -1.582  11.993  1.00 37.72 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? 10.069  -2.333  12.203  1.00 34.48 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? 9.817   -0.313  9.877   1.00 36.68 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? 9.654   -0.285  8.369   1.00 31.36 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? 9.396   -1.293  7.733   1.00 28.75 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? 9.820   0.849   7.741   1.00 31.49 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 8.360   -1.136  13.004  1.00 24.04 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 8.581   -1.474  14.416  1.00 30.44 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 7.544   -2.472  14.952  1.00 30.31 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 6.718   -2.160  15.807  1.00 27.60 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 8.739   -0.203  15.259  1.00 28.82 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 7.589   0.612   15.218  1.00 25.07 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 7.593   -3.723  14.497  1.00 23.54 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 6.829   -4.809  15.117  1.00 28.51 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 7.430   -5.174  16.483  1.00 27.46 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 8.243   -6.087  16.594  1.00 24.79 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 6.726   -6.015  14.166  1.00 26.72 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 5.709   -5.838  13.052  1.00 24.35 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 4.338   -6.015  13.319  1.00 22.32 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 6.130   -5.487  11.758  1.00 23.65 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 3.388   -5.837  12.294  1.00 23.61 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 5.178   -5.304  10.735  1.00 22.72 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 3.810   -5.475  11.002  1.00 25.93 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 7.052   -4.440  17.540  1.00 23.32 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 7.503   -4.760  18.903  1.00 28.12 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 7.237   -3.738  20.006  1.00 28.79 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 7.541   -4.031  21.160  1.00 26.11 12  A 1 
ATOM 95   N N   . GLY A 1 13  ? 6.665   -2.572  19.718  1.00 21.69 13  A 1 
ATOM 96   C CA  . GLY A 1 13  ? 6.312   -1.610  20.770  1.00 25.22 13  A 1 
ATOM 97   C C   . GLY A 1 13  ? 5.781   -0.293  20.222  1.00 25.65 13  A 1 
ATOM 98   O O   . GLY A 1 13  ? 6.379   0.297   19.333  1.00 22.74 13  A 1 
ATOM 99   N N   . TYR A 1 14  ? 4.665   0.184   20.768  1.00 22.28 14  A 1 
ATOM 100  C CA  . TYR A 1 14  ? 4.091   1.478   20.410  1.00 24.98 14  A 1 
ATOM 101  C C   . TYR A 1 14  ? 4.950   2.613   20.983  1.00 24.06 14  A 1 
ATOM 102  O O   . TYR A 1 14  ? 5.018   2.778   22.200  1.00 21.79 14  A 1 
ATOM 103  C CB  . TYR A 1 14  ? 2.652   1.569   20.944  1.00 24.67 14  A 1 
ATOM 104  C CG  . TYR A 1 14  ? 1.684   0.549   20.369  1.00 21.98 14  A 1 
ATOM 105  C CD1 . TYR A 1 14  ? 1.030   0.808   19.150  1.00 20.46 14  A 1 
ATOM 106  C CD2 . TYR A 1 14  ? 1.433   -0.658  21.054  1.00 19.97 14  A 1 
ATOM 107  C CE1 . TYR A 1 14  ? 0.130   -0.131  18.616  1.00 19.12 14  A 1 
ATOM 108  C CE2 . TYR A 1 14  ? 0.539   -1.600  20.516  1.00 20.40 14  A 1 
ATOM 109  C CZ  . TYR A 1 14  ? -0.115  -1.340  19.298  1.00 22.05 14  A 1 
ATOM 110  O OH  . TYR A 1 14  ? -0.983  -2.252  18.779  1.00 24.21 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? 5.572   3.420   20.132  1.00 18.73 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? 6.115   4.727   20.524  1.00 20.83 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? 5.177   5.800   19.966  1.00 20.86 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? 5.117   6.032   18.763  1.00 19.56 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? 7.592   4.914   20.101  1.00 20.49 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? 8.478   3.837   20.771  1.00 17.56 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? 8.075   6.330   20.489  1.00 18.96 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? 9.970   3.914   20.423  1.00 18.30 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 4.425   6.448   20.845  1.00 20.56 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 3.556   7.565   20.481  1.00 23.25 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 4.360   8.866   20.466  1.00 22.65 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 4.838   9.313   21.510  1.00 21.08 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 2.387   7.671   21.469  1.00 23.29 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? 1.383   6.536   21.391  1.00 20.67 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 0.330   6.591   20.460  1.00 19.16 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? 1.496   5.432   22.253  1.00 21.40 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? -0.608  5.545   20.393  1.00 20.16 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? 0.560   4.386   22.179  1.00 19.91 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -0.492  4.439   21.251  1.00 22.22 16  A 1 
ATOM 130  N N   . THR A 1 17  ? 4.441   9.544   19.319  1.00 20.94 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? 4.910   10.937  19.262  1.00 25.87 17  A 1 
ATOM 132  C C   . THR A 1 17  ? 3.708   11.854  19.035  1.00 25.58 17  A 1 
ATOM 133  O O   . THR A 1 17  ? 3.224   12.019  17.919  1.00 23.64 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? 6.023   11.150  18.228  1.00 25.29 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? 7.015   10.159  18.382  1.00 21.86 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? 6.733   12.487  18.439  1.00 22.82 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? 3.197   12.449  20.114  1.00 17.63 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? 2.154   13.481  20.034  1.00 24.88 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? 2.834   14.819  19.724  1.00 24.46 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? 3.451   15.434  20.595  1.00 22.29 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? 1.295   13.531  21.323  1.00 23.64 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? 0.591   12.175  21.568  1.00 20.63 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? 0.254   14.664  21.236  1.00 21.85 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -0.182  12.091  22.895  1.00 21.25 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 2.712   15.299  18.486  1.00 23.91 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 3.172   16.624  18.081  1.00 30.08 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 2.328   17.742  18.702  1.00 30.09 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 1.321   18.148  18.138  1.00 26.68 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? 2.762   18.287  19.842  1.00 15.35 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? 2.348   19.632  20.282  1.00 22.70 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? 3.408   20.643  19.844  1.00 22.75 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? 4.557   20.555  20.269  1.00 19.75 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? 2.089   19.696  21.801  1.00 21.62 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? 0.660   19.254  22.161  1.00 18.37 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? 0.370   19.450  23.663  1.00 16.86 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -1.082  19.069  23.981  1.00 15.44 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -1.395  19.213  25.425  1.00 13.35 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 3.012   21.618  19.038  1.00 13.81 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 3.806   22.832  18.782  1.00 18.86 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 4.157   23.492  20.117  1.00 18.52 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 3.266   23.986  20.806  1.00 17.91 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 3.011   23.843  17.917  1.00 19.19 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 3.265   23.738  16.404  1.00 16.26 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 2.457   24.817  15.662  1.00 16.39 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 2.754   24.842  14.210  1.00 14.98 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 2.277   25.703  13.322  1.00 14.43 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 1.445   26.651  13.648  1.00 13.46 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 2.630   25.628  12.068  1.00 13.65 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 5.448   23.552  20.439  1.00 16.60 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 5.966   24.432  21.481  1.00 18.65 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 6.748   25.567  20.804  1.00 18.32 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 7.835   25.366  20.268  1.00 17.15 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 6.799   23.636  22.515  1.00 18.70 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 6.552   24.113  23.962  1.00 16.00 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 5.372   23.383  24.583  1.00 15.67 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 7.777   23.881  24.841  1.00 19.20 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 6.175   26.758  20.816  1.00 15.61 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 6.902   27.997  20.548  1.00 18.41 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 7.858   28.240  21.720  1.00 18.04 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 7.401   28.529  22.825  1.00 17.49 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 5.886   29.155  20.424  1.00 18.46 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 5.305   29.350  19.013  1.00 16.51 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 3.950   30.046  19.083  1.00 16.50 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 6.240   30.204  18.156  1.00 18.57 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 9.168   28.163  21.482  1.00 17.47 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 10.167  28.631  22.451  1.00 20.50 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 10.974  29.766  21.827  1.00 21.28 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 11.700  29.590  20.851  1.00 19.47 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 11.039  27.498  23.020  1.00 19.14 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 12.035  28.035  24.057  1.00 15.24 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 10.167  26.451  23.731  1.00 16.41 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? 10.807  30.949  22.419  1.00 16.74 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? 11.620  32.142  22.176  1.00 22.56 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? 13.092  31.864  22.495  1.00 22.79 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? 13.420  31.325  23.552  1.00 20.45 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? 11.116  33.308  23.049  1.00 21.77 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? 10.109  34.232  22.343  1.00 18.88 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? 9.583   35.299  23.321  1.00 17.12 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? 8.742   36.354  22.592  1.00 16.63 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? 8.128   37.335  23.534  1.00 14.27 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 13.957  32.323  21.606  1.00 22.17 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 15.407  32.409  21.784  1.00 26.31 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 15.768  33.270  22.999  1.00 25.76 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 15.336  34.419  23.102  1.00 22.82 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 15.998  33.019  20.503  1.00 24.80 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 17.377  33.293  20.634  1.00 19.99 26  A 1 
ATOM 207  N N   . SER A 1 27  ? 16.614  32.738  23.879  1.00 18.72 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? 17.428  33.540  24.793  1.00 25.95 27  A 1 
ATOM 209  C C   . SER A 1 27  ? 18.783  32.856  24.984  1.00 26.51 27  A 1 
ATOM 210  O O   . SER A 1 27  ? 18.881  31.755  25.519  1.00 22.16 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? 16.718  33.757  26.134  1.00 24.29 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 17.584  34.426  27.035  1.00 19.21 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 19.836  33.513  24.507  1.00 17.16 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 21.241  33.150  24.719  1.00 25.80 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 21.573  33.224  26.212  1.00 25.27 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 21.371  34.278  26.802  1.00 22.01 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 22.146  34.156  23.973  1.00 24.04 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 22.152  34.037  22.438  1.00 21.04 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 23.014  35.157  21.824  1.00 19.01 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 23.136  34.986  20.304  1.00 16.52 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 23.916  36.084  19.669  1.00 15.65 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 22.208  32.175  26.754  1.00 16.63 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 23.325  32.300  27.714  1.00 28.09 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 24.022  30.951  27.896  1.00 27.66 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 23.423  29.962  28.309  1.00 25.21 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 22.877  32.881  29.067  1.00 27.03 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 23.358  34.340  29.224  1.00 23.99 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 22.703  35.030  30.424  1.00 22.01 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 23.081  36.519  30.450  1.00 19.20 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 22.541  37.196  31.652  1.00 17.92 29  A 1 
ATOM 231  N N   . SER A 1 30  ? 25.311  30.942  27.573  1.00 18.46 30  A 1 
ATOM 232  C CA  . SER A 1 30  ? 26.265  29.864  27.808  1.00 23.98 30  A 1 
ATOM 233  C C   . SER A 1 30  ? 26.549  29.702  29.300  1.00 23.21 30  A 1 
ATOM 234  O O   . SER A 1 30  ? 26.943  30.681  29.936  1.00 21.71 30  A 1 
ATOM 235  C CB  . SER A 1 30  ? 27.575  30.247  27.111  1.00 23.35 30  A 1 
ATOM 236  O OG  . SER A 1 30  ? 27.979  31.544  27.523  1.00 20.70 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? 26.468  28.478  29.826  1.00 18.72 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? 27.141  28.086  31.066  1.00 25.16 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? 27.785  26.704  30.881  1.00 24.54 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? 27.121  25.734  30.527  1.00 22.55 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? 26.187  28.148  32.278  1.00 24.38 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? 26.234  29.477  33.016  1.00 21.24 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? 26.567  30.702  32.487  1.00 19.96 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? 25.994  29.681  34.350  1.00 19.29 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? 26.536  31.612  33.462  1.00 20.68 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? 26.189  31.043  34.619  1.00 21.21 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? 29.120  26.651  31.094  1.00 17.83 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? 29.938  25.435  31.213  1.00 24.52 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? 29.781  24.888  32.634  1.00 23.66 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? 29.972  25.655  33.571  1.00 21.99 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? 31.426  25.776  30.996  1.00 24.26 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? 31.843  26.084  29.549  1.00 21.35 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? 33.336  26.441  29.504  1.00 19.75 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? 33.833  26.622  28.064  1.00 17.81 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? 35.277  26.967  28.009  1.00 15.74 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 29.535  23.580  32.782  1.00 17.89 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 29.688  22.832  34.053  1.00 22.27 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 30.343  21.469  33.728  1.00 21.85 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 30.090  20.935  32.645  1.00 19.93 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 28.334  22.744  34.817  1.00 21.51 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 27.814  24.160  35.175  1.00 18.92 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 28.433  21.903  36.100  1.00 19.60 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 26.532  24.221  36.009  1.00 18.74 33  A 1 
ATOM 264  N N   . PRO A 1 34  ? 31.270  20.949  34.576  1.00 18.62 34  A 1 
ATOM 265  C CA  . PRO A 1 34  ? 32.358  20.060  34.172  1.00 22.53 34  A 1 
ATOM 266  C C   . PRO A 1 34  ? 32.019  18.566  34.236  1.00 23.68 34  A 1 
ATOM 267  O O   . PRO A 1 34  ? 31.151  18.118  34.978  1.00 22.00 34  A 1 
ATOM 268  C CB  . PRO A 1 34  ? 33.505  20.408  35.123  1.00 21.57 34  A 1 
ATOM 269  C CG  . PRO A 1 34  ? 32.775  20.711  36.425  1.00 20.91 34  A 1 
ATOM 270  C CD  . PRO A 1 34  ? 31.483  21.373  35.952  1.00 24.35 34  A 1 
ATOM 271  N N   . VAL A 1 35  ? 32.796  17.781  33.474  1.00 16.06 35  A 1 
ATOM 272  C CA  . VAL A 1 35  ? 32.791  16.315  33.462  1.00 20.76 35  A 1 
ATOM 273  C C   . VAL A 1 35  ? 33.462  15.792  34.735  1.00 20.90 35  A 1 
ATOM 274  O O   . VAL A 1 35  ? 34.664  15.948  34.918  1.00 19.20 35  A 1 
ATOM 275  C CB  . VAL A 1 35  ? 33.514  15.805  32.199  1.00 19.35 35  A 1 
ATOM 276  C CG1 . VAL A 1 35  ? 33.499  14.277  32.104  1.00 15.87 35  A 1 
ATOM 277  C CG2 . VAL A 1 35  ? 32.867  16.361  30.921  1.00 16.53 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? 32.684  15.167  35.623  1.00 18.94 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? 33.173  14.391  36.760  1.00 25.50 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? 33.240  12.908  36.410  1.00 25.72 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? 32.212  12.270  36.203  1.00 23.49 36  A 1 
ATOM 282  N N   . ALA A 1 37  ? 34.454  12.345  36.332  1.00 17.52 37  A 1 
ATOM 283  C CA  . ALA A 1 37  ? 34.697  10.921  36.162  1.00 23.02 37  A 1 
ATOM 284  C C   . ALA A 1 37  ? 34.364  10.166  37.458  1.00 23.24 37  A 1 
ATOM 285  O O   . ALA A 1 37  ? 34.922  10.458  38.513  1.00 21.83 37  A 1 
ATOM 286  C CB  . ALA A 1 37  ? 36.164  10.739  35.760  1.00 22.05 37  A 1 
ATOM 287  N N   . CYS A 1 38  ? 33.506  9.141   37.372  1.00 17.25 38  A 1 
ATOM 288  C CA  . CYS A 1 38  ? 33.325  8.151   38.435  1.00 24.20 38  A 1 
ATOM 289  C C   . CYS A 1 38  ? 33.849  6.798   37.941  1.00 24.25 38  A 1 
ATOM 290  O O   . CYS A 1 38  ? 33.221  6.118   37.132  1.00 23.12 38  A 1 
ATOM 291  C CB  . CYS A 1 38  ? 31.862  8.128   38.890  1.00 24.03 38  A 1 
ATOM 292  S SG  . CYS A 1 38  ? 31.766  7.357   40.529  1.00 20.61 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 35.050  6.425   38.395  1.00 18.21 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 35.687  5.130   38.146  1.00 25.52 39  A 1 
ATOM 295  C C   . THR A 1 39  ? 35.090  4.072   39.072  1.00 25.98 39  A 1 
ATOM 296  O O   . THR A 1 39  ? 35.410  4.021   40.259  1.00 24.46 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 37.210  5.223   38.352  1.00 24.36 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 37.523  6.086   39.419  1.00 21.24 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 37.921  5.768   37.117  1.00 21.54 39  A 1 
ATOM 300  N N   . MET A 1 40  ? 34.250  3.188   38.535  1.00 18.44 40  A 1 
ATOM 301  C CA  . MET A 1 40  ? 33.800  1.984   39.238  1.00 27.97 40  A 1 
ATOM 302  C C   . MET A 1 40  ? 34.812  0.846   39.060  1.00 28.72 40  A 1 
ATOM 303  O O   . MET A 1 40  ? 35.230  0.525   37.950  1.00 27.13 40  A 1 
ATOM 304  C CB  . MET A 1 40  ? 32.377  1.591   38.814  1.00 26.10 40  A 1 
ATOM 305  C CG  . MET A 1 40  ? 31.408  1.669   39.992  1.00 22.79 40  A 1 
ATOM 306  S SD  . MET A 1 40  ? 29.664  1.453   39.581  1.00 20.98 40  A 1 
ATOM 307  C CE  . MET A 1 40  ? 29.642  -0.214  38.889  1.00 17.87 40  A 1 
ATOM 308  N N   . LYS A 1 41  ? 35.254  0.254   40.175  1.00 22.45 41  A 1 
ATOM 309  C CA  . LYS A 1 41  ? 36.310  -0.761  40.265  1.00 37.52 41  A 1 
ATOM 310  C C   . LYS A 1 41  ? 35.912  -2.050  39.526  1.00 37.95 41  A 1 
ATOM 311  O O   . LYS A 1 41  ? 34.929  -2.695  39.878  1.00 36.06 41  A 1 
ATOM 312  C CB  . LYS A 1 41  ? 36.620  -1.039  41.750  1.00 34.69 41  A 1 
ATOM 313  C CG  . LYS A 1 41  ? 37.263  0.156   42.476  1.00 31.55 41  A 1 
ATOM 314  C CD  . LYS A 1 41  ? 37.478  -0.129  43.968  1.00 31.35 41  A 1 
ATOM 315  C CE  . LYS A 1 41  ? 38.174  1.050   44.662  1.00 26.09 41  A 1 
ATOM 316  N NZ  . LYS A 1 41  ? 38.341  0.831   46.118  1.00 25.19 41  A 1 
ATOM 317  N N   . LYS A 1 42  ? 36.754  -2.475  38.572  1.00 23.10 42  A 1 
ATOM 318  C CA  . LYS A 1 42  ? 36.579  -3.642  37.683  1.00 37.10 42  A 1 
ATOM 319  C C   . LYS A 1 42  ? 36.411  -5.005  38.385  1.00 36.74 42  A 1 
ATOM 320  O O   . LYS A 1 42  ? 36.045  -5.970  37.727  1.00 34.80 42  A 1 
ATOM 321  C CB  . LYS A 1 42  ? 37.753  -3.682  36.682  1.00 34.39 42  A 1 
ATOM 322  C CG  . LYS A 1 42  ? 37.686  -2.573  35.616  1.00 31.74 42  A 1 
ATOM 323  C CD  . LYS A 1 42  ? 38.875  -2.648  34.647  1.00 31.25 42  A 1 
ATOM 324  C CE  . LYS A 1 42  ? 38.733  -1.634  33.508  1.00 26.18 42  A 1 
ATOM 325  N NZ  . LYS A 1 42  ? 39.872  -1.686  32.556  1.00 24.65 42  A 1 
ATOM 326  N N   . ASN A 1 43  ? 36.612  -5.101  39.693  1.00 25.48 43  A 1 
ATOM 327  C CA  . ASN A 1 43  ? 36.606  -6.387  40.402  1.00 38.30 43  A 1 
ATOM 328  C C   . ASN A 1 43  ? 35.211  -6.852  40.872  1.00 37.63 43  A 1 
ATOM 329  O O   . ASN A 1 43  ? 35.054  -8.014  41.218  1.00 37.40 43  A 1 
ATOM 330  C CB  . ASN A 1 43  ? 37.631  -6.326  41.552  1.00 36.53 43  A 1 
ATOM 331  C CG  . ASN A 1 43  ? 39.068  -6.142  41.078  1.00 32.55 43  A 1 
ATOM 332  O OD1 . ASN A 1 43  ? 39.363  -6.004  39.902  1.00 31.41 43  A 1 
ATOM 333  N ND2 . ASN A 1 43  ? 40.014  -6.095  41.981  1.00 34.06 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? 34.188  -6.002  40.844  1.00 26.09 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? 32.821  -6.395  41.217  1.00 36.74 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? 32.048  -7.070  40.066  1.00 35.78 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? 31.117  -7.830  40.305  1.00 36.33 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? 32.094  -5.155  41.750  1.00 37.09 44  A 1 
ATOM 339  N N   . PHE A 1 45  ? 32.461  -6.841  38.819  1.00 17.76 45  A 1 
ATOM 340  C CA  . PHE A 1 45  ? 31.790  -7.393  37.637  1.00 25.16 45  A 1 
ATOM 341  C C   . PHE A 1 45  ? 32.082  -8.891  37.437  1.00 24.63 45  A 1 
ATOM 342  O O   . PHE A 1 45  ? 31.201  -9.654  37.050  1.00 24.15 45  A 1 
ATOM 343  C CB  . PHE A 1 45  ? 32.188  -6.548  36.419  1.00 24.52 45  A 1 
ATOM 344  C CG  . PHE A 1 45  ? 31.347  -6.804  35.185  1.00 22.05 45  A 1 
ATOM 345  C CD1 . PHE A 1 45  ? 31.837  -7.612  34.145  1.00 20.72 45  A 1 
ATOM 346  C CD2 . PHE A 1 45  ? 30.064  -6.239  35.082  1.00 24.38 45  A 1 
ATOM 347  C CE1 . PHE A 1 45  ? 31.052  -7.847  33.005  1.00 22.41 45  A 1 
ATOM 348  C CE2 . PHE A 1 45  ? 29.274  -6.477  33.943  1.00 27.06 45  A 1 
ATOM 349  C CZ  . PHE A 1 45  ? 29.768  -7.284  32.904  1.00 32.24 45  A 1 
ATOM 350  N N   . TYR A 1 46  ? 33.287  -9.357  37.790  1.00 21.58 46  A 1 
ATOM 351  C CA  . TYR A 1 46  ? 33.677  -10.765 37.631  1.00 29.82 46  A 1 
ATOM 352  C C   . TYR A 1 46  ? 33.097  -11.699 38.703  1.00 28.23 46  A 1 
ATOM 353  O O   . TYR A 1 46  ? 32.950  -12.891 38.448  1.00 27.28 46  A 1 
ATOM 354  C CB  . TYR A 1 46  ? 35.205  -10.861 37.546  1.00 28.90 46  A 1 
ATOM 355  C CG  . TYR A 1 46  ? 35.758  -10.297 36.247  1.00 28.53 46  A 1 
ATOM 356  C CD1 . TYR A 1 46  ? 35.598  -11.025 35.050  1.00 26.56 46  A 1 
ATOM 357  C CD2 . TYR A 1 46  ? 36.410  -9.052  36.222  1.00 33.08 46  A 1 
ATOM 358  C CE1 . TYR A 1 46  ? 36.085  -10.507 33.834  1.00 29.95 46  A 1 
ATOM 359  C CE2 . TYR A 1 46  ? 36.897  -8.530  35.005  1.00 39.05 46  A 1 
ATOM 360  C CZ  . TYR A 1 46  ? 36.734  -9.261  33.812  1.00 43.23 46  A 1 
ATOM 361  O OH  . TYR A 1 46  ? 37.205  -8.753  32.638  1.00 44.78 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? 32.702  -11.185 39.872  1.00 15.68 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? 32.069  -11.988 40.929  1.00 26.77 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? 30.588  -12.300 40.646  1.00 24.94 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? 30.095  -13.338 41.078  1.00 25.58 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? 32.275  -11.292 42.289  1.00 27.05 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? 33.669  -11.560 42.891  1.00 25.70 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? 33.983  -10.545 43.985  1.00 25.24 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? 33.756  -12.961 43.499  1.00 32.29 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? 29.894  -11.466 39.884  1.00 20.71 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? 28.490  -11.696 39.502  1.00 28.77 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? 28.395  -12.663 38.309  1.00 27.76 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? 27.495  -13.499 38.263  1.00 28.37 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? 27.776  -10.342 39.279  1.00 28.45 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? 27.774  -9.534  40.601  1.00 26.83 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? 26.342  -10.549 38.771  1.00 29.76 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? 27.239  -8.104  40.481  1.00 26.58 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? 29.369  -12.638 37.397  1.00 20.01 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? 29.397  -13.563 36.256  1.00 25.02 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? 29.801  -15.000 36.647  1.00 23.30 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? 29.354  -15.956 36.023  1.00 23.07 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? 30.311  -12.986 35.148  1.00 25.19 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? 29.640  -13.012 33.760  1.00 23.49 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? 28.613  -11.880 33.629  1.00 21.99 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? 30.684  -12.837 32.668  1.00 27.39 49  A 1 
ATOM 386  N N   . GLY A 1 50  ? 30.608  -15.170 37.699  1.00 24.07 50  A 1 
ATOM 387  C CA  . GLY A 1 50  ? 31.009  -16.492 38.202  1.00 30.63 50  A 1 
ATOM 388  C C   . GLY A 1 50  ? 29.899  -17.253 38.945  1.00 29.13 50  A 1 
ATOM 389  O O   . GLY A 1 50  ? 29.906  -18.481 38.970  1.00 28.36 50  A 1 
ATOM 390  N N   . GLY A 1 51  ? 28.922  -16.558 39.521  1.00 20.53 51  A 1 
ATOM 391  C CA  . GLY A 1 51  ? 27.813  -17.171 40.268  1.00 28.05 51  A 1 
ATOM 392  C C   . GLY A 1 51  ? 26.717  -17.798 39.401  1.00 27.03 51  A 1 
ATOM 393  O O   . GLY A 1 51  ? 26.016  -18.696 39.859  1.00 25.91 51  A 1 
ATOM 394  N N   . ILE A 1 52  ? 26.582  -17.376 38.149  1.00 17.38 52  A 1 
ATOM 395  C CA  . ILE A 1 52  ? 25.511  -17.824 37.238  1.00 24.12 52  A 1 
ATOM 396  C C   . ILE A 1 52  ? 25.898  -19.107 36.478  1.00 23.15 52  A 1 
ATOM 397  O O   . ILE A 1 52  ? 25.031  -19.863 36.050  1.00 22.83 52  A 1 
ATOM 398  C CB  . ILE A 1 52  ? 25.074  -16.643 36.329  1.00 24.21 52  A 1 
ATOM 399  C CG1 . ILE A 1 52  ? 24.501  -15.500 37.206  1.00 22.55 52  A 1 
ATOM 400  C CG2 . ILE A 1 52  ? 24.037  -17.067 35.278  1.00 24.61 52  A 1 
ATOM 401  C CD1 . ILE A 1 52  ? 24.184  -14.203 36.450  1.00 22.90 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? 27.196  -19.424 36.376  1.00 19.66 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? 27.685  -20.606 35.634  1.00 24.74 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? 27.723  -21.875 36.498  1.00 23.48 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? 27.715  -22.982 35.967  1.00 22.85 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? 29.030  -20.286 34.945  1.00 24.43 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? 29.576  -21.440 34.101  1.00 21.04 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? 28.880  -19.082 33.999  1.00 25.19 53  A 1 
ATOM 409  N N   . ILE A 1 54  ? 27.695  -21.770 37.829  1.00 18.28 54  A 1 
ATOM 410  C CA  . ILE A 1 54  ? 27.807  -22.935 38.730  1.00 25.45 54  A 1 
ATOM 411  C C   . ILE A 1 54  ? 26.439  -23.547 39.086  1.00 24.48 54  A 1 
ATOM 412  O O   . ILE A 1 54  ? 26.357  -24.721 39.433  1.00 23.45 54  A 1 
ATOM 413  C CB  . ILE A 1 54  ? 28.701  -22.574 39.944  1.00 23.96 54  A 1 
ATOM 414  C CG1 . ILE A 1 54  ? 30.122  -22.204 39.434  1.00 21.28 54  A 1 
ATOM 415  C CG2 . ILE A 1 54  ? 28.793  -23.723 40.958  1.00 22.87 54  A 1 
ATOM 416  C CD1 . ILE A 1 54  ? 31.093  -21.715 40.509  1.00 20.66 54  A 1 
ATOM 417  N N   . THR A 1 55  ? 25.326  -22.822 38.926  1.00 19.96 55  A 1 
ATOM 418  C CA  . THR A 1 55  ? 23.977  -23.349 39.221  1.00 26.14 55  A 1 
ATOM 419  C C   . THR A 1 55  ? 23.329  -24.132 38.079  1.00 24.75 55  A 1 
ATOM 420  O O   . THR A 1 55  ? 22.325  -24.801 38.303  1.00 23.55 55  A 1 
ATOM 421  C CB  . THR A 1 55  ? 23.041  -22.238 39.723  1.00 24.43 55  A 1 
ATOM 422  O OG1 . THR A 1 55  ? 23.311  -21.021 39.068  1.00 22.08 55  A 1 
ATOM 423  C CG2 . THR A 1 55  ? 23.230  -21.995 41.211  1.00 23.96 55  A 1 
ATOM 424  N N   . SER A 1 56  ? 23.912  -24.137 36.883  1.00 20.03 56  A 1 
ATOM 425  C CA  . SER A 1 56  ? 23.372  -24.849 35.713  1.00 26.12 56  A 1 
ATOM 426  C C   . SER A 1 56  ? 23.925  -26.268 35.510  1.00 24.00 56  A 1 
ATOM 427  O O   . SER A 1 56  ? 23.460  -26.979 34.628  1.00 22.32 56  A 1 
ATOM 428  C CB  . SER A 1 56  ? 23.518  -23.984 34.453  1.00 25.00 56  A 1 
ATOM 429  O OG  . SER A 1 56  ? 24.751  -23.294 34.435  1.00 22.46 56  A 1 
ATOM 430  N N   . VAL A 1 57  ? 24.871  -26.736 36.347  1.00 20.53 57  A 1 
ATOM 431  C CA  . VAL A 1 57  ? 25.527  -28.057 36.180  1.00 25.81 57  A 1 
ATOM 432  C C   . VAL A 1 57  ? 24.999  -29.140 37.139  1.00 24.95 57  A 1 
ATOM 433  O O   . VAL A 1 57  ? 25.305  -30.313 36.969  1.00 23.41 57  A 1 
ATOM 434  C CB  . VAL A 1 57  ? 27.067  -27.901 36.199  1.00 23.71 57  A 1 
ATOM 435  C CG1 . VAL A 1 57  ? 27.827  -29.193 35.872  1.00 20.01 57  A 1 
ATOM 436  C CG2 . VAL A 1 57  ? 27.529  -26.866 35.161  1.00 22.57 57  A 1 
ATOM 437  N N   . LEU A 1 58  ? 24.138  -28.815 38.115  1.00 18.51 58  A 1 
ATOM 438  C CA  . LEU A 1 58  ? 23.704  -29.772 39.154  1.00 24.70 58  A 1 
ATOM 439  C C   . LEU A 1 58  ? 22.291  -30.361 38.991  1.00 23.79 58  A 1 
ATOM 440  O O   . LEU A 1 58  ? 21.866  -31.130 39.846  1.00 22.19 58  A 1 
ATOM 441  C CB  . LEU A 1 58  ? 23.967  -29.171 40.548  1.00 23.02 58  A 1 
ATOM 442  C CG  . LEU A 1 58  ? 25.450  -29.202 40.949  1.00 19.99 58  A 1 
ATOM 443  C CD1 . LEU A 1 58  ? 25.664  -28.352 42.199  1.00 18.66 58  A 1 
ATOM 444  C CD2 . LEU A 1 58  ? 25.939  -30.617 41.254  1.00 19.81 58  A 1 
ATOM 445  N N   . PHE A 1 59  ? 21.579  -30.095 37.896  1.00 23.09 59  A 1 
ATOM 446  C CA  . PHE A 1 59  ? 20.252  -30.698 37.629  1.00 27.88 59  A 1 
ATOM 447  C C   . PHE A 1 59  ? 20.172  -31.541 36.343  1.00 26.64 59  A 1 
ATOM 448  O O   . PHE A 1 59  ? 19.084  -31.843 35.860  1.00 24.46 59  A 1 
ATOM 449  C CB  . PHE A 1 59  ? 19.149  -29.642 37.766  1.00 25.64 59  A 1 
ATOM 450  C CG  . PHE A 1 59  ? 18.713  -29.445 39.201  1.00 22.40 59  A 1 
ATOM 451  C CD1 . PHE A 1 59  ? 17.849  -30.382 39.801  1.00 20.21 59  A 1 
ATOM 452  C CD2 . PHE A 1 59  ? 19.188  -28.353 39.950  1.00 20.20 59  A 1 
ATOM 453  C CE1 . PHE A 1 59  ? 17.458  -30.221 41.140  1.00 20.74 59  A 1 
ATOM 454  C CE2 . PHE A 1 59  ? 18.799  -28.199 41.292  1.00 22.29 59  A 1 
ATOM 455  C CZ  . PHE A 1 59  ? 17.932  -29.132 41.885  1.00 24.29 59  A 1 
ATOM 456  N N   . GLY A 1 60  ? 21.316  -31.959 35.805  1.00 25.08 60  A 1 
ATOM 457  C CA  . GLY A 1 60  ? 21.393  -32.745 34.572  1.00 29.67 60  A 1 
ATOM 458  C C   . GLY A 1 60  ? 21.960  -34.147 34.779  1.00 28.93 60  A 1 
ATOM 459  O O   . GLY A 1 60  ? 22.991  -34.471 34.207  1.00 26.16 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? 21.312  -34.997 35.580  1.00 26.24 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? 21.632  -36.424 35.592  1.00 31.11 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? 20.388  -37.280 35.866  1.00 30.55 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? 19.726  -37.131 36.885  1.00 27.66 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? 22.764  -36.710 36.587  1.00 27.44 61  A 1 
ATOM 465  N N   . CYS A 1 62  ? 20.152  -38.232 34.975  1.00 23.68 62  A 1 
ATOM 466  C CA  . CYS A 1 62  ? 19.203  -39.352 35.017  1.00 32.18 62  A 1 
ATOM 467  C C   . CYS A 1 62  ? 17.748  -39.101 34.578  1.00 31.60 62  A 1 
ATOM 468  O O   . CYS A 1 62  ? 16.840  -39.045 35.399  1.00 28.44 62  A 1 
ATOM 469  C CB  . CYS A 1 62  ? 19.303  -40.106 36.352  1.00 29.39 62  A 1 
ATOM 470  S SG  . CYS A 1 62  ? 20.970  -40.799 36.556  1.00 24.32 62  A 1 
ATOM 471  N N   . ARG A 1 63  ? 17.475  -39.220 33.277  1.00 25.42 63  A 1 
ATOM 472  C CA  . ARG A 1 63  ? 16.823  -40.428 32.718  1.00 30.30 63  A 1 
ATOM 473  C C   . ARG A 1 63  ? 16.895  -40.473 31.193  1.00 29.39 63  A 1 
ATOM 474  O O   . ARG A 1 63  ? 16.565  -39.526 30.491  1.00 26.97 63  A 1 
ATOM 475  C CB  . ARG A 1 63  ? 15.364  -40.587 33.191  1.00 27.91 63  A 1 
ATOM 476  C CG  . ARG A 1 63  ? 15.255  -41.699 34.255  1.00 24.95 63  A 1 
ATOM 477  C CD  . ARG A 1 63  ? 13.845  -41.767 34.845  1.00 23.47 63  A 1 
ATOM 478  N NE  . ARG A 1 63  ? 13.715  -42.886 35.798  1.00 20.81 63  A 1 
ATOM 479  C CZ  . ARG A 1 63  ? 12.672  -43.154 36.561  1.00 20.40 63  A 1 
ATOM 480  N NH1 . ARG A 1 63  ? 11.604  -42.408 36.555  1.00 19.63 63  A 1 
ATOM 481  N NH2 . ARG A 1 63  ? 12.678  -44.189 37.350  1.00 19.62 63  A 1 
ATOM 482  N N   . LYS A 1 64  ? 17.345  -41.620 30.708  1.00 22.99 64  A 1 
ATOM 483  C CA  . LYS A 1 64  ? 17.456  -42.031 29.310  1.00 30.58 64  A 1 
ATOM 484  C C   . LYS A 1 64  ? 16.108  -42.601 28.861  1.00 29.73 64  A 1 
ATOM 485  O O   . LYS A 1 64  ? 15.603  -43.480 29.559  1.00 26.89 64  A 1 
ATOM 486  C CB  . LYS A 1 64  ? 18.580  -43.100 29.313  1.00 27.46 64  A 1 
ATOM 487  C CG  . LYS A 1 64  ? 19.151  -43.571 27.974  1.00 24.30 64  A 1 
ATOM 488  C CD  . LYS A 1 64  ? 20.274  -44.595 28.244  1.00 22.58 64  A 1 
ATOM 489  C CE  . LYS A 1 64  ? 21.017  -44.994 26.969  1.00 19.37 64  A 1 
ATOM 490  N NZ  . LYS A 1 64  ? 22.125  -45.952 27.242  1.00 18.90 64  A 1 
ATOM 491  N N   . SER A 1 65  ? 15.574  -42.130 27.715  1.00 22.44 65  A 1 
ATOM 492  C CA  . SER A 1 65  ? 15.074  -42.974 26.608  1.00 27.97 65  A 1 
ATOM 493  C C   . SER A 1 65  ? 14.153  -42.198 25.652  1.00 26.99 65  A 1 
ATOM 494  O O   . SER A 1 65  ? 13.158  -41.623 26.080  1.00 25.13 65  A 1 
ATOM 495  C CB  . SER A 1 65  ? 14.308  -44.231 27.052  1.00 25.26 65  A 1 
ATOM 496  O OG  . SER A 1 65  ? 14.049  -45.038 25.916  1.00 22.86 65  A 1 
ATOM 497  N N   . SER A 1 66  ? 14.498  -42.292 24.363  1.00 18.03 66  A 1 
ATOM 498  C CA  . SER A 1 66  ? 13.655  -42.245 23.152  1.00 23.77 66  A 1 
ATOM 499  C C   . SER A 1 66  ? 12.773  -41.025 22.865  1.00 23.91 66  A 1 
ATOM 500  O O   . SER A 1 66  ? 11.792  -40.774 23.558  1.00 21.58 66  A 1 
ATOM 501  C CB  . SER A 1 66  ? 12.801  -43.512 23.070  1.00 21.02 66  A 1 
ATOM 502  O OG  . SER A 1 66  ? 11.946  -43.617 24.187  1.00 17.83 66  A 1 
ATOM 503  N N   . GLY A 1 67  ? 13.003  -40.414 21.701  1.00 19.94 67  A 1 
ATOM 504  C CA  . GLY A 1 67  ? 11.990  -39.629 20.979  1.00 25.15 67  A 1 
ATOM 505  C C   . GLY A 1 67  ? 12.505  -38.298 20.458  1.00 25.24 67  A 1 
ATOM 506  O O   . GLY A 1 67  ? 12.427  -37.282 21.133  1.00 22.77 67  A 1 
ATOM 507  N N   . THR A 1 68  ? 13.029  -38.301 19.242  1.00 18.40 68  A 1 
ATOM 508  C CA  . THR A 1 68  ? 13.207  -37.107 18.412  1.00 23.65 68  A 1 
ATOM 509  C C   . THR A 1 68  ? 11.865  -36.391 18.253  1.00 23.85 68  A 1 
ATOM 510  O O   . THR A 1 68  ? 10.953  -36.938 17.633  1.00 22.00 68  A 1 
ATOM 511  C CB  . THR A 1 68  ? 13.718  -37.501 17.005  1.00 20.71 68  A 1 
ATOM 512  O OG1 . THR A 1 68  ? 13.872  -38.899 16.867  1.00 17.94 68  A 1 
ATOM 513  C CG2 . THR A 1 68  ? 15.069  -36.880 16.688  1.00 17.88 68  A 1 
ATOM 514  N N   . SER A 1 69  ? 11.752  -35.156 18.755  1.00 19.78 69  A 1 
ATOM 515  C CA  . SER A 1 69  ? 10.763  -34.193 18.263  1.00 24.43 69  A 1 
ATOM 516  C C   . SER A 1 69  ? 11.338  -32.790 18.400  1.00 24.13 69  A 1 
ATOM 517  O O   . SER A 1 69  ? 11.630  -32.303 19.488  1.00 22.47 69  A 1 
ATOM 518  C CB  . SER A 1 69  ? 9.399   -34.334 18.951  1.00 22.28 69  A 1 
ATOM 519  O OG  . SER A 1 69  ? 9.500   -34.167 20.344  1.00 19.11 69  A 1 
ATOM 520  N N   . SER A 1 70  ? 11.545  -32.182 17.242  1.00 21.21 70  A 1 
ATOM 521  C CA  . SER A 1 70  ? 11.775  -30.762 17.029  1.00 24.66 70  A 1 
ATOM 522  C C   . SER A 1 70  ? 10.850  -29.915 17.895  1.00 24.38 70  A 1 
ATOM 523  O O   . SER A 1 70  ? 9.644   -30.156 17.929  1.00 22.39 70  A 1 
ATOM 524  C CB  . SER A 1 70  ? 11.475  -30.477 15.553  1.00 22.44 70  A 1 
ATOM 525  O OG  . SER A 1 70  ? 10.261  -31.119 15.174  1.00 18.94 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? 11.404  -28.905 18.559  1.00 19.65 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? 10.637  -27.857 19.211  1.00 22.05 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? 9.747   -27.172 18.166  1.00 22.53 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? 10.210  -26.349 17.379  1.00 21.09 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? 11.615  -26.889 19.891  1.00 19.94 71  A 1 
ATOM 531  N N   . ALA A 1 72  ? 8.471   -27.544 18.161  1.00 21.38 72  A 1 
ATOM 532  C CA  . ALA A 1 72  ? 7.430   -26.814 17.469  1.00 24.10 72  A 1 
ATOM 533  C C   . ALA A 1 72  ? 7.361   -25.412 18.089  1.00 24.77 72  A 1 
ATOM 534  O O   . ALA A 1 72  ? 7.083   -25.253 19.279  1.00 23.40 72  A 1 
ATOM 535  C CB  . ALA A 1 72  ? 6.115   -27.596 17.600  1.00 22.28 72  A 1 
ATOM 536  N N   . GLN A 1 73  ? 7.647   -24.394 17.283  1.00 25.58 73  A 1 
ATOM 537  C CA  . GLN A 1 73  ? 7.151   -23.052 17.538  1.00 26.82 73  A 1 
ATOM 538  C C   . GLN A 1 73  ? 5.646   -23.175 17.752  1.00 26.98 73  A 1 
ATOM 539  O O   . GLN A 1 73  ? 4.945   -23.733 16.911  1.00 25.02 73  A 1 
ATOM 540  C CB  . GLN A 1 73  ? 7.464   -22.146 16.337  1.00 24.22 73  A 1 
ATOM 541  C CG  . GLN A 1 73  ? 8.924   -21.675 16.330  1.00 21.34 73  A 1 
ATOM 542  C CD  . GLN A 1 73  ? 9.292   -20.925 15.055  1.00 19.25 73  A 1 
ATOM 543  O OE1 . GLN A 1 73  ? 8.925   -21.291 13.959  1.00 17.74 73  A 1 
ATOM 544  N NE2 . GLN A 1 73  ? 10.063  -19.866 15.135  1.00 18.82 73  A 1 
ATOM 545  N N   . SER A 1 74  ? 5.164   -22.723 18.897  1.00 24.93 74  A 1 
ATOM 546  C CA  . SER A 1 74  ? 3.740   -22.649 19.182  1.00 26.71 74  A 1 
ATOM 547  C C   . SER A 1 74  ? 3.081   -21.749 18.136  1.00 27.31 74  A 1 
ATOM 548  O O   . SER A 1 74  ? 3.156   -20.527 18.235  1.00 25.73 74  A 1 
ATOM 549  C CB  . SER A 1 74  ? 3.525   -22.104 20.601  1.00 24.43 74  A 1 
ATOM 550  O OG  . SER A 1 74  ? 4.152   -20.845 20.752  1.00 21.61 74  A 1 
ATOM 551  N N   . GLU A 1 75  ? 2.442   -22.349 17.144  1.00 33.84 75  A 1 
ATOM 552  C CA  . GLU A 1 75  ? 1.371   -21.710 16.397  1.00 34.61 75  A 1 
ATOM 553  C C   . GLU A 1 75  ? 0.333   -21.274 17.436  1.00 35.04 75  A 1 
ATOM 554  O O   . GLU A 1 75  ? -0.384  -22.090 18.014  1.00 32.87 75  A 1 
ATOM 555  C CB  . GLU A 1 75  ? 0.767   -22.683 15.368  1.00 32.69 75  A 1 
ATOM 556  C CG  . GLU A 1 75  ? 1.698   -22.921 14.168  1.00 29.24 75  A 1 
ATOM 557  C CD  . GLU A 1 75  ? 1.117   -23.897 13.128  1.00 27.05 75  A 1 
ATOM 558  O OE1 . GLU A 1 75  ? 1.638   -23.886 11.991  1.00 23.48 75  A 1 
ATOM 559  O OE2 . GLU A 1 75  ? 0.200   -24.667 13.490  1.00 26.44 75  A 1 
ATOM 560  N N   . LYS A 1 76  ? 0.301   -19.982 17.754  1.00 35.86 76  A 1 
ATOM 561  C CA  . LYS A 1 76  ? -0.898  -19.391 18.327  1.00 37.34 76  A 1 
ATOM 562  C C   . LYS A 1 76  ? -1.978  -19.623 17.282  1.00 38.17 76  A 1 
ATOM 563  O O   . LYS A 1 76  ? -1.942  -18.969 16.244  1.00 35.94 76  A 1 
ATOM 564  C CB  . LYS A 1 76  ? -0.711  -17.886 18.590  1.00 35.66 76  A 1 
ATOM 565  C CG  . LYS A 1 76  ? -0.228  -17.573 20.009  1.00 31.62 76  A 1 
ATOM 566  C CD  . LYS A 1 76  ? -0.110  -16.053 20.182  1.00 29.08 76  A 1 
ATOM 567  C CE  . LYS A 1 76  ? 0.213   -15.697 21.636  1.00 25.52 76  A 1 
ATOM 568  N NZ  . LYS A 1 76  ? 0.358   -14.230 21.810  1.00 25.87 76  A 1 
ATOM 569  N N   . GLU A 1 77  ? -2.904  -20.540 17.543  1.00 41.19 77  A 1 
ATOM 570  C CA  . GLU A 1 77  ? -4.190  -20.574 16.850  1.00 41.94 77  A 1 
ATOM 571  C C   . GLU A 1 77  ? -4.685  -19.131 16.773  1.00 43.09 77  A 1 
ATOM 572  O O   . GLU A 1 77  ? -4.864  -18.470 17.803  1.00 40.64 77  A 1 
ATOM 573  C CB  . GLU A 1 77  ? -5.206  -21.437 17.620  1.00 39.48 77  A 1 
ATOM 574  C CG  . GLU A 1 77  ? -5.078  -22.939 17.330  1.00 34.22 77  A 1 
ATOM 575  C CD  . GLU A 1 77  ? -6.129  -23.765 18.092  1.00 30.70 77  A 1 
ATOM 576  O OE1 . GLU A 1 77  ? -6.617  -24.762 17.520  1.00 26.79 77  A 1 
ATOM 577  O OE2 . GLU A 1 77  ? -6.423  -23.403 19.256  1.00 29.64 77  A 1 
ATOM 578  N N   . SER A 1 78  ? -4.822  -18.603 15.563  1.00 47.99 78  A 1 
ATOM 579  C CA  . SER A 1 78  ? -5.502  -17.334 15.360  1.00 47.96 78  A 1 
ATOM 580  C C   . SER A 1 78  ? -6.880  -17.517 15.974  1.00 49.44 78  A 1 
ATOM 581  O O   . SER A 1 78  ? -7.632  -18.375 15.513  1.00 46.94 78  A 1 
ATOM 582  C CB  . SER A 1 78  ? -5.585  -16.981 13.866  1.00 44.94 78  A 1 
ATOM 583  O OG  . SER A 1 78  ? -6.275  -17.975 13.137  1.00 41.35 78  A 1 
ATOM 584  N N   . ALA A 1 79  ? -7.185  -16.785 17.055  1.00 52.55 79  A 1 
ATOM 585  C CA  . ALA A 1 79  ? -8.554  -16.717 17.545  1.00 53.42 79  A 1 
ATOM 586  C C   . ALA A 1 79  ? -9.425  -16.457 16.316  1.00 58.38 79  A 1 
ATOM 587  O O   . ALA A 1 79  ? -9.139  -15.506 15.586  1.00 54.16 79  A 1 
ATOM 588  C CB  . ALA A 1 79  ? -8.660  -15.602 18.591  1.00 48.50 79  A 1 
ATOM 589  N N   . GLY A 1 80  ? -10.355 -17.363 16.026  1.00 76.98 80  A 1 
ATOM 590  C CA  . GLY A 1 80  ? -11.039 -17.484 14.741  1.00 83.20 80  A 1 
ATOM 591  C C   . GLY A 1 80  ? -11.994 -16.328 14.454  1.00 88.47 80  A 1 
ATOM 592  O O   . GLY A 1 80  ? -13.192 -16.558 14.386  1.00 83.06 80  A 1 
ATOM 593  N N   . ILE A 1 81  ? -11.465 -15.105 14.349  1.00 90.92 81  A 1 
ATOM 594  C CA  . ILE A 1 81  ? -12.226 -13.922 13.962  1.00 93.43 81  A 1 
ATOM 595  C C   . ILE A 1 81  ? -12.756 -14.104 12.545  1.00 95.94 81  A 1 
ATOM 596  O O   . ILE A 1 81  ? -12.139 -14.791 11.727  1.00 95.14 81  A 1 
ATOM 597  C CB  . ILE A 1 81  ? -11.432 -12.604 14.121  1.00 88.61 81  A 1 
ATOM 598  C CG1 . ILE A 1 81  ? -10.222 -12.505 13.164  1.00 77.67 81  A 1 
ATOM 599  C CG2 . ILE A 1 81  ? -11.003 -12.416 15.588  1.00 75.05 81  A 1 
ATOM 600  C CD1 . ILE A 1 81  ? -9.638  -11.091 13.105  1.00 71.33 81  A 1 
ATOM 601  N N   . THR A 1 82  ? -13.886 -13.503 12.264  1.00 96.10 82  A 1 
ATOM 602  C CA  . THR A 1 82  ? -14.561 -13.617 10.974  1.00 96.81 82  A 1 
ATOM 603  C C   . THR A 1 82  ? -14.570 -12.281 10.244  1.00 97.18 82  A 1 
ATOM 604  O O   . THR A 1 82  ? -14.722 -11.223 10.854  1.00 97.06 82  A 1 
ATOM 605  C CB  . THR A 1 82  ? -15.976 -14.180 11.130  1.00 96.56 82  A 1 
ATOM 606  O OG1 . THR A 1 82  ? -16.735 -13.386 12.007  1.00 95.22 82  A 1 
ATOM 607  C CG2 . THR A 1 82  ? -15.982 -15.609 11.672  1.00 94.85 82  A 1 
ATOM 608  N N   . VAL A 1 83  ? -14.398 -12.308 8.918   1.00 96.92 83  A 1 
ATOM 609  C CA  . VAL A 1 83  ? -14.392 -11.099 8.081   1.00 97.41 83  A 1 
ATOM 610  C C   . VAL A 1 83  ? -15.219 -11.275 6.814   1.00 97.44 83  A 1 
ATOM 611  O O   . VAL A 1 83  ? -15.138 -12.296 6.133   1.00 97.12 83  A 1 
ATOM 612  C CB  . VAL A 1 83  ? -12.959 -10.607 7.793   1.00 97.02 83  A 1 
ATOM 613  C CG1 . VAL A 1 83  ? -12.100 -11.633 7.057   1.00 94.39 83  A 1 
ATOM 614  C CG2 . VAL A 1 83  ? -12.942 -9.298  6.991   1.00 93.16 83  A 1 
ATOM 615  N N   . ARG A 1 84  ? -15.991 -10.255 6.463   1.00 97.39 84  A 1 
ATOM 616  C CA  . ARG A 1 84  ? -16.684 -10.151 5.175   1.00 97.47 84  A 1 
ATOM 617  C C   . ARG A 1 84  ? -16.114 -8.986  4.375   1.00 97.76 84  A 1 
ATOM 618  O O   . ARG A 1 84  ? -16.184 -7.845  4.824   1.00 97.50 84  A 1 
ATOM 619  C CB  . ARG A 1 84  ? -18.198 -10.020 5.426   1.00 96.84 84  A 1 
ATOM 620  C CG  . ARG A 1 84  ? -19.067 -9.943  4.154   1.00 93.30 84  A 1 
ATOM 621  C CD  . ARG A 1 84  ? -18.986 -11.185 3.245   1.00 91.31 84  A 1 
ATOM 622  N NE  . ARG A 1 84  ? -19.458 -12.415 3.892   1.00 86.60 84  A 1 
ATOM 623  C CZ  . ARG A 1 84  ? -20.685 -12.912 3.923   1.00 84.56 84  A 1 
ATOM 624  N NH1 . ARG A 1 84  ? -21.691 -12.351 3.340   1.00 73.61 84  A 1 
ATOM 625  N NH2 . ARG A 1 84  ? -20.943 -13.998 4.566   1.00 75.14 84  A 1 
ATOM 626  N N   . LEU A 1 85  ? -15.598 -9.264  3.191   1.00 96.41 85  A 1 
ATOM 627  C CA  . LEU A 1 85  ? -15.215 -8.252  2.207   1.00 96.38 85  A 1 
ATOM 628  C C   . LEU A 1 85  ? -16.415 -7.922  1.309   1.00 96.40 85  A 1 
ATOM 629  O O   . LEU A 1 85  ? -17.066 -8.824  0.786   1.00 96.00 85  A 1 
ATOM 630  C CB  . LEU A 1 85  ? -14.005 -8.759  1.402   1.00 96.01 85  A 1 
ATOM 631  C CG  . LEU A 1 85  ? -13.507 -7.789  0.312   1.00 95.03 85  A 1 
ATOM 632  C CD1 . LEU A 1 85  ? -12.990 -6.475  0.895   1.00 92.56 85  A 1 
ATOM 633  C CD2 . LEU A 1 85  ? -12.368 -8.431  -0.478  1.00 92.58 85  A 1 
ATOM 634  N N   . LEU A 1 86  ? -16.685 -6.638  1.122   1.00 96.28 86  A 1 
ATOM 635  C CA  . LEU A 1 86  ? -17.710 -6.137  0.207   1.00 96.15 86  A 1 
ATOM 636  C C   . LEU A 1 86  ? -17.040 -5.319  -0.897  1.00 94.93 86  A 1 
ATOM 637  O O   . LEU A 1 86  ? -16.360 -4.331  -0.607  1.00 94.23 86  A 1 
ATOM 638  C CB  . LEU A 1 86  ? -18.750 -5.309  0.980   1.00 96.78 86  A 1 
ATOM 639  C CG  . LEU A 1 86  ? -19.398 -6.016  2.187   1.00 96.24 86  A 1 
ATOM 640  C CD1 . LEU A 1 86  ? -20.411 -5.082  2.842   1.00 93.80 86  A 1 
ATOM 641  C CD2 . LEU A 1 86  ? -20.141 -7.293  1.800   1.00 93.74 86  A 1 
ATOM 642  N N   . THR A 1 87  ? -17.239 -5.720  -2.141  1.00 93.89 87  A 1 
ATOM 643  C CA  . THR A 1 87  ? -16.672 -5.058  -3.325  1.00 93.25 87  A 1 
ATOM 644  C C   . THR A 1 87  ? -17.769 -4.511  -4.233  1.00 92.42 87  A 1 
ATOM 645  O O   . THR A 1 87  ? -18.928 -4.940  -4.175  1.00 92.49 87  A 1 
ATOM 646  C CB  . THR A 1 87  ? -15.746 -5.990  -4.128  1.00 93.18 87  A 1 
ATOM 647  O OG1 . THR A 1 87  ? -16.486 -7.020  -4.738  1.00 91.45 87  A 1 
ATOM 648  C CG2 . THR A 1 87  ? -14.667 -6.640  -3.269  1.00 90.60 87  A 1 
ATOM 649  N N   . ASP A 1 88  ? -17.391 -3.586  -5.104  1.00 92.45 88  A 1 
ATOM 650  C CA  . ASP A 1 88  ? -18.208 -3.193  -6.248  1.00 91.03 88  A 1 
ATOM 651  C C   . ASP A 1 88  ? -18.304 -4.317  -7.300  1.00 90.88 88  A 1 
ATOM 652  O O   . ASP A 1 88  ? -17.817 -5.436  -7.101  1.00 89.82 88  A 1 
ATOM 653  C CB  . ASP A 1 88  ? -17.670 -1.871  -6.815  1.00 88.96 88  A 1 
ATOM 654  C CG  . ASP A 1 88  ? -16.346 -1.990  -7.582  1.00 86.92 88  A 1 
ATOM 655  O OD1 . ASP A 1 88  ? -15.784 -3.107  -7.674  1.00 83.71 88  A 1 
ATOM 656  O OD2 . ASP A 1 88  ? -15.927 -0.965  -8.144  1.00 82.80 88  A 1 
ATOM 657  N N   . ALA A 1 89  ? -18.933 -4.012  -8.439  1.00 89.22 89  A 1 
ATOM 658  C CA  . ALA A 1 89  ? -19.190 -4.979  -9.505  1.00 88.84 89  A 1 
ATOM 659  C C   . ALA A 1 89  ? -17.922 -5.579  -10.147 1.00 88.56 89  A 1 
ATOM 660  O O   . ALA A 1 89  ? -18.029 -6.592  -10.837 1.00 85.83 89  A 1 
ATOM 661  C CB  . ALA A 1 89  ? -20.070 -4.297  -10.557 1.00 87.98 89  A 1 
ATOM 662  N N   . THR A 1 90  ? -16.747 -4.983  -9.939  1.00 89.19 90  A 1 
ATOM 663  C CA  . THR A 1 90  ? -15.484 -5.502  -10.496 1.00 88.37 90  A 1 
ATOM 664  C C   . THR A 1 90  ? -14.973 -6.726  -9.735  1.00 88.68 90  A 1 
ATOM 665  O O   . THR A 1 90  ? -14.265 -7.556  -10.305 1.00 86.54 90  A 1 
ATOM 666  C CB  . THR A 1 90  ? -14.402 -4.419  -10.584 1.00 87.20 90  A 1 
ATOM 667  O OG1 . THR A 1 90  ? -13.944 -4.000  -9.325  1.00 84.76 90  A 1 
ATOM 668  C CG2 . THR A 1 90  ? -14.877 -3.174  -11.339 1.00 81.79 90  A 1 
ATOM 669  N N   . GLY A 1 91  ? -15.387 -6.889  -8.475  1.00 86.97 91  A 1 
ATOM 670  C CA  . GLY A 1 91  ? -15.055 -8.057  -7.670  1.00 88.03 91  A 1 
ATOM 671  C C   . GLY A 1 91  ? -13.565 -8.203  -7.359  1.00 88.60 91  A 1 
ATOM 672  O O   . GLY A 1 91  ? -12.748 -7.352  -7.687  1.00 86.29 91  A 1 
ATOM 673  N N   . VAL A 1 92  ? -13.194 -9.300  -6.716  1.00 88.76 92  A 1 
ATOM 674  C CA  . VAL A 1 92  ? -11.790 -9.584  -6.353  1.00 89.10 92  A 1 
ATOM 675  C C   . VAL A 1 92  ? -10.921 -10.000 -7.546  1.00 87.24 92  A 1 
ATOM 676  O O   . VAL A 1 92  ? -9.703  -10.021 -7.424  1.00 82.16 92  A 1 
ATOM 677  C CB  . VAL A 1 92  ? -11.690 -10.626 -5.222  1.00 89.46 92  A 1 
ATOM 678  C CG1 . VAL A 1 92  ? -12.377 -10.106 -3.953  1.00 87.49 92  A 1 
ATOM 679  C CG2 . VAL A 1 92  ? -12.305 -11.980 -5.593  1.00 86.96 92  A 1 
ATOM 680  N N   . ASP A 1 93  ? -11.527 -10.288 -8.682  1.00 87.33 93  A 1 
ATOM 681  C CA  . ASP A 1 93  ? -10.833 -10.661 -9.922  1.00 85.48 93  A 1 
ATOM 682  C C   . ASP A 1 93  ? -10.446 -9.439  -10.783 1.00 83.81 93  A 1 
ATOM 683  O O   . ASP A 1 93  ? -10.036 -9.589  -11.935 1.00 78.31 93  A 1 
ATOM 684  C CB  . ASP A 1 93  ? -11.679 -11.687 -10.697 1.00 82.83 93  A 1 
ATOM 685  C CG  . ASP A 1 93  ? -11.878 -13.004 -9.938  1.00 76.89 93  A 1 
ATOM 686  O OD1 . ASP A 1 93  ? -10.874 -13.543 -9.413  1.00 71.05 93  A 1 
ATOM 687  O OD2 . ASP A 1 93  ? -13.029 -13.487 -9.895  1.00 70.97 93  A 1 
ATOM 688  N N   . ASP A 1 94  ? -10.538 -8.223  -10.233 1.00 86.11 94  A 1 
ATOM 689  C CA  . ASP A 1 94  ? -10.155 -6.973  -10.910 1.00 84.06 94  A 1 
ATOM 690  C C   . ASP A 1 94  ? -8.650  -6.865  -11.231 1.00 82.34 94  A 1 
ATOM 691  O O   . ASP A 1 94  ? -8.246  -6.004  -12.020 1.00 78.13 94  A 1 
ATOM 692  C CB  . ASP A 1 94  ? -10.642 -5.764  -10.085 1.00 83.47 94  A 1 
ATOM 693  C CG  . ASP A 1 94  ? -9.847  -5.476  -8.799  1.00 84.14 94  A 1 
ATOM 694  O OD1 . ASP A 1 94  ? -9.036  -6.323  -8.363  1.00 82.63 94  A 1 
ATOM 695  O OD2 . ASP A 1 94  ? -10.034 -4.376  -8.239  1.00 81.07 94  A 1 
ATOM 696  N N   . LYS A 1 95  ? -7.828  -7.761  -10.649 1.00 79.46 95  A 1 
ATOM 697  C CA  . LYS A 1 95  ? -6.357  -7.821  -10.781 1.00 77.91 95  A 1 
ATOM 698  C C   . LYS A 1 95  ? -5.639  -6.567  -10.265 1.00 80.33 95  A 1 
ATOM 699  O O   . LYS A 1 95  ? -4.513  -6.286  -10.663 1.00 73.50 95  A 1 
ATOM 700  C CB  . LYS A 1 95  ? -5.965  -8.166  -12.227 1.00 73.61 95  A 1 
ATOM 701  C CG  . LYS A 1 95  ? -6.652  -9.439  -12.734 1.00 73.59 95  A 1 
ATOM 702  C CD  . LYS A 1 95  ? -6.296  -9.623  -14.201 1.00 65.68 95  A 1 
ATOM 703  C CE  . LYS A 1 95  ? -6.750  -10.988 -14.698 1.00 63.32 95  A 1 
ATOM 704  N NZ  . LYS A 1 95  ? -6.009  -11.335 -15.920 1.00 53.50 95  A 1 
ATOM 705  N N   . SER A 1 96  ? -6.300  -5.808  -9.405  1.00 78.48 96  A 1 
ATOM 706  C CA  . SER A 1 96  ? -5.876  -4.485  -8.953  1.00 80.02 96  A 1 
ATOM 707  C C   . SER A 1 96  ? -6.258  -4.301  -7.482  1.00 83.46 96  A 1 
ATOM 708  O O   . SER A 1 96  ? -5.699  -4.977  -6.602  1.00 80.40 96  A 1 
ATOM 709  C CB  . SER A 1 96  ? -6.486  -3.457  -9.922  1.00 74.70 96  A 1 
ATOM 710  O OG  . SER A 1 96  ? -6.186  -2.113  -9.644  1.00 68.82 96  A 1 
ATOM 711  N N   . PHE A 1 97  ? -7.220  -3.451  -7.198  1.00 84.60 97  A 1 
ATOM 712  C CA  . PHE A 1 97  ? -7.565  -2.933  -5.880  1.00 85.68 97  A 1 
ATOM 713  C C   . PHE A 1 97  ? -8.295  -3.942  -4.985  1.00 88.18 97  A 1 
ATOM 714  O O   . PHE A 1 97  ? -7.862  -4.216  -3.859  1.00 87.77 97  A 1 
ATOM 715  C CB  . PHE A 1 97  ? -8.411  -1.675  -6.115  1.00 83.00 97  A 1 
ATOM 716  C CG  . PHE A 1 97  ? -8.886  -0.991  -4.861  1.00 80.62 97  A 1 
ATOM 717  C CD1 . PHE A 1 97  ? -10.265 -0.883  -4.596  1.00 73.56 97  A 1 
ATOM 718  C CD2 . PHE A 1 97  ? -7.953  -0.415  -3.986  1.00 70.35 97  A 1 
ATOM 719  C CE1 . PHE A 1 97  ? -10.706 -0.181  -3.468  1.00 66.84 97  A 1 
ATOM 720  C CE2 . PHE A 1 97  ? -8.399  0.283   -2.854  1.00 67.58 97  A 1 
ATOM 721  C CZ  . PHE A 1 97  ? -9.775  0.406   -2.599  1.00 71.60 97  A 1 
ATOM 722  N N   . ASN A 1 98  ? -9.387  -4.533  -5.472  1.00 88.36 98  A 1 
ATOM 723  C CA  . ASN A 1 98  ? -10.146 -5.534  -4.723  1.00 89.80 98  A 1 
ATOM 724  C C   . ASN A 1 98  ? -9.341  -6.829  -4.567  1.00 90.81 98  A 1 
ATOM 725  O O   . ASN A 1 98  ? -9.374  -7.458  -3.504  1.00 90.93 98  A 1 
ATOM 726  C CB  . ASN A 1 98  ? -11.484 -5.800  -5.424  1.00 88.93 98  A 1 
ATOM 727  C CG  . ASN A 1 98  ? -12.419 -4.612  -5.439  1.00 88.50 98  A 1 
ATOM 728  O OD1 . ASN A 1 98  ? -12.575 -3.907  -4.459  1.00 82.28 98  A 1 
ATOM 729  N ND2 . ASN A 1 98  ? -13.106 -4.391  -6.532  1.00 80.23 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? -8.558  -7.197  -5.590  1.00 88.99 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? -7.624  -8.314  -5.525  1.00 88.77 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? -6.587  -8.117  -4.407  1.00 89.94 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? -6.297  -9.062  -3.669  1.00 90.97 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? -6.942  -8.477  -6.890  1.00 87.95 99  A 1 
ATOM 735  N N   . ALA A 1 100 ? -6.055  -6.899  -4.239  1.00 90.11 100 A 1 
ATOM 736  C CA  . ALA A 1 100 ? -5.125  -6.580  -3.158  1.00 89.82 100 A 1 
ATOM 737  C C   . ALA A 1 100 ? -5.796  -6.697  -1.777  1.00 91.12 100 A 1 
ATOM 738  O O   . ALA A 1 100 ? -5.263  -7.356  -0.878  1.00 92.14 100 A 1 
ATOM 739  C CB  . ALA A 1 100 ? -4.523  -5.187  -3.411  1.00 89.16 100 A 1 
ATOM 740  N N   . ALA A 1 101 ? -7.010  -6.158  -1.619  1.00 92.22 101 A 1 
ATOM 741  C CA  . ALA A 1 101 ? -7.780  -6.313  -0.385  1.00 92.60 101 A 1 
ATOM 742  C C   . ALA A 1 101 ? -8.008  -7.796  -0.035  1.00 93.75 101 A 1 
ATOM 743  O O   . ALA A 1 101 ? -7.793  -8.216  1.105   1.00 94.38 101 A 1 
ATOM 744  C CB  . ALA A 1 101 ? -9.104  -5.555  -0.540  1.00 92.71 101 A 1 
ATOM 745  N N   . TRP A 1 102 ? -8.383  -8.603  -1.028  1.00 94.23 102 A 1 
ATOM 746  C CA  . TRP A 1 102 ? -8.596  -10.037 -0.843  1.00 94.88 102 A 1 
ATOM 747  C C   . TRP A 1 102 ? -7.313  -10.771 -0.459  1.00 95.08 102 A 1 
ATOM 748  O O   . TRP A 1 102 ? -7.334  -11.563 0.485   1.00 95.02 102 A 1 
ATOM 749  C CB  . TRP A 1 102 ? -9.216  -10.630 -2.106  1.00 94.89 102 A 1 
ATOM 750  C CG  . TRP A 1 102 ? -9.673  -12.048 -1.950  1.00 94.72 102 A 1 
ATOM 751  C CD1 . TRP A 1 102 ? -9.260  -13.098 -2.688  1.00 93.44 102 A 1 
ATOM 752  C CD2 . TRP A 1 102 ? -10.654 -12.581 -1.002  1.00 94.92 102 A 1 
ATOM 753  N NE1 . TRP A 1 102 ? -9.931  -14.236 -2.286  1.00 93.00 102 A 1 
ATOM 754  C CE2 . TRP A 1 102 ? -10.804 -13.975 -1.256  1.00 94.08 102 A 1 
ATOM 755  C CE3 . TRP A 1 102 ? -11.438 -12.023 0.028   1.00 93.81 102 A 1 
ATOM 756  C CZ2 . TRP A 1 102 ? -11.708 -14.772 -0.531  1.00 93.82 102 A 1 
ATOM 757  C CZ3 . TRP A 1 102 ? -12.340 -12.816 0.767   1.00 92.97 102 A 1 
ATOM 758  C CH2 . TRP A 1 102 ? -12.480 -14.183 0.481   1.00 92.34 102 A 1 
ATOM 759  N N   . ARG A 1 103 ? -6.178  -10.476 -1.109  1.00 94.82 103 A 1 
ATOM 760  C CA  . ARG A 1 103 ? -4.872  -11.050 -0.739  1.00 94.32 103 A 1 
ATOM 761  C C   . ARG A 1 103 ? -4.498  -10.757 0.714   1.00 94.57 103 A 1 
ATOM 762  O O   . ARG A 1 103 ? -4.034  -11.665 1.393   1.00 94.93 103 A 1 
ATOM 763  C CB  . ARG A 1 103 ? -3.757  -10.546 -1.662  1.00 93.83 103 A 1 
ATOM 764  C CG  . ARG A 1 103 ? -3.773  -11.214 -3.043  1.00 90.77 103 A 1 
ATOM 765  C CD  . ARG A 1 103 ? -2.520  -10.861 -3.852  1.00 90.15 103 A 1 
ATOM 766  N NE  . ARG A 1 103 ? -2.333  -9.406  -3.996  1.00 84.04 103 A 1 
ATOM 767  C CZ  . ARG A 1 103 ? -2.766  -8.624  -4.960  1.00 82.64 103 A 1 
ATOM 768  N NH1 . ARG A 1 103 ? -3.442  -9.059  -5.978  1.00 73.33 103 A 1 
ATOM 769  N NH2 . ARG A 1 103 ? -2.509  -7.353  -4.912  1.00 73.76 103 A 1 
ATOM 770  N N   . GLY A 1 104 ? -4.764  -9.548  1.220   1.00 94.62 104 A 1 
ATOM 771  C CA  . GLY A 1 104 ? -4.514  -9.214  2.627   1.00 94.22 104 A 1 
ATOM 772  C C   . GLY A 1 104 ? -5.318  -10.076 3.602   1.00 94.86 104 A 1 
ATOM 773  O O   . GLY A 1 104 ? -4.801  -10.511 4.636   1.00 94.99 104 A 1 
ATOM 774  N N   . ILE A 1 105 ? -6.568  -10.388 3.257   1.00 95.93 105 A 1 
ATOM 775  C CA  . ILE A 1 105 ? -7.393  -11.323 4.035   1.00 96.14 105 A 1 
ATOM 776  C C   . ILE A 1 105 ? -6.802  -12.735 3.969   1.00 95.97 105 A 1 
ATOM 777  O O   . ILE A 1 105 ? -6.595  -13.352 5.012   1.00 95.81 105 A 1 
ATOM 778  C CB  . ILE A 1 105 ? -8.867  -11.275 3.564   1.00 96.36 105 A 1 
ATOM 779  C CG1 . ILE A 1 105 ? -9.480  -9.900  3.921   1.00 95.67 105 A 1 
ATOM 780  C CG2 . ILE A 1 105 ? -9.692  -12.413 4.192   1.00 95.84 105 A 1 
ATOM 781  C CD1 . ILE A 1 105 ? -10.855 -9.640  3.300   1.00 93.74 105 A 1 
ATOM 782  N N   . LEU A 1 106 ? -6.486  -13.232 2.775   1.00 96.18 106 A 1 
ATOM 783  C CA  . LEU A 1 106 ? -5.896  -14.563 2.599   1.00 96.02 106 A 1 
ATOM 784  C C   . LEU A 1 106 ? -4.587  -14.710 3.389   1.00 95.64 106 A 1 
ATOM 785  O O   . LEU A 1 106 ? -4.423  -15.679 4.131   1.00 95.60 106 A 1 
ATOM 786  C CB  . LEU A 1 106 ? -5.659  -14.844 1.105   1.00 96.25 106 A 1 
ATOM 787  C CG  . LEU A 1 106 ? -6.924  -14.923 0.233   1.00 95.33 106 A 1 
ATOM 788  C CD1 . LEU A 1 106 ? -6.526  -15.174 -1.220  1.00 93.83 106 A 1 
ATOM 789  C CD2 . LEU A 1 106 ? -7.867  -16.040 0.672   1.00 93.49 106 A 1 
ATOM 790  N N   . GLU A 1 107 ? -3.708  -13.716 3.302   1.00 96.10 107 A 1 
ATOM 791  C CA  . GLU A 1 107 ? -2.430  -13.686 4.015   1.00 95.49 107 A 1 
ATOM 792  C C   . GLU A 1 107 ? -2.627  -13.744 5.537   1.00 95.31 107 A 1 
ATOM 793  O O   . GLU A 1 107 ? -1.973  -14.540 6.214   1.00 94.53 107 A 1 
ATOM 794  C CB  . GLU A 1 107 ? -1.646  -12.426 3.606   1.00 94.86 107 A 1 
ATOM 795  C CG  . GLU A 1 107 ? -0.239  -12.402 4.232   1.00 91.23 107 A 1 
ATOM 796  C CD  . GLU A 1 107 ? 0.566   -11.139 3.902   1.00 89.57 107 A 1 
ATOM 797  O OE1 . GLU A 1 107 ? 1.462   -10.813 4.721   1.00 81.26 107 A 1 
ATOM 798  O OE2 . GLU A 1 107 ? 0.297   -10.501 2.864   1.00 83.65 107 A 1 
ATOM 799  N N   . PHE A 1 108 ? -3.569  -12.974 6.084   1.00 95.99 108 A 1 
ATOM 800  C CA  . PHE A 1 108 ? -3.870  -13.004 7.518   1.00 95.71 108 A 1 
ATOM 801  C C   . PHE A 1 108 ? -4.259  -14.407 8.004   1.00 95.59 108 A 1 
ATOM 802  O O   . PHE A 1 108 ? -3.887  -14.818 9.109   1.00 95.02 108 A 1 
ATOM 803  C CB  . PHE A 1 108 ? -4.983  -11.994 7.822   1.00 95.91 108 A 1 
ATOM 804  C CG  . PHE A 1 108 ? -5.427  -12.009 9.268   1.00 95.84 108 A 1 
ATOM 805  C CD1 . PHE A 1 108 ? -6.523  -12.799 9.658   1.00 94.83 108 A 1 
ATOM 806  C CD2 . PHE A 1 108 ? -4.721  -11.269 10.230  1.00 95.13 108 A 1 
ATOM 807  C CE1 . PHE A 1 108 ? -6.912  -12.842 11.006  1.00 94.76 108 A 1 
ATOM 808  C CE2 . PHE A 1 108 ? -5.111  -11.313 11.578  1.00 94.78 108 A 1 
ATOM 809  C CZ  . PHE A 1 108 ? -6.207  -12.101 11.966  1.00 94.94 108 A 1 
ATOM 810  N N   . TYR A 1 109 ? -4.989  -15.151 7.182   1.00 96.77 109 A 1 
ATOM 811  C CA  . TYR A 1 109 ? -5.413  -16.514 7.501   1.00 96.48 109 A 1 
ATOM 812  C C   . TYR A 1 109 ? -4.398  -17.595 7.105   1.00 96.24 109 A 1 
ATOM 813  O O   . TYR A 1 109 ? -4.629  -18.766 7.415   1.00 95.01 109 A 1 
ATOM 814  C CB  . TYR A 1 109 ? -6.809  -16.763 6.919   1.00 96.41 109 A 1 
ATOM 815  C CG  . TYR A 1 109 ? -7.892  -16.001 7.658   1.00 96.45 109 A 1 
ATOM 816  C CD1 . TYR A 1 109 ? -8.277  -16.397 8.952   1.00 94.96 109 A 1 
ATOM 817  C CD2 . TYR A 1 109 ? -8.482  -14.874 7.068   1.00 95.24 109 A 1 
ATOM 818  C CE1 . TYR A 1 109 ? -9.229  -15.653 9.663   1.00 94.67 109 A 1 
ATOM 819  C CE2 . TYR A 1 109 ? -9.434  -14.126 7.776   1.00 94.81 109 A 1 
ATOM 820  C CZ  . TYR A 1 109 ? -9.799  -14.505 9.078   1.00 95.30 109 A 1 
ATOM 821  O OH  . TYR A 1 109 ? -10.683 -13.754 9.768   1.00 93.89 109 A 1 
ATOM 822  N N   . GLY A 1 110 ? -3.272  -17.235 6.478   1.00 95.12 110 A 1 
ATOM 823  C CA  . GLY A 1 110 ? -2.273  -18.177 5.955   1.00 94.78 110 A 1 
ATOM 824  C C   . GLY A 1 110 ? -2.760  -18.978 4.743   1.00 95.25 110 A 1 
ATOM 825  O O   . GLY A 1 110 ? -2.237  -20.055 4.469   1.00 94.00 110 A 1 
ATOM 826  N N   . ASP A 1 111 ? -3.777  -18.479 4.048   1.00 95.73 111 A 1 
ATOM 827  C CA  . ASP A 1 111 ? -4.295  -19.051 2.804   1.00 96.30 111 A 1 
ATOM 828  C C   . ASP A 1 111 ? -3.660  -18.356 1.587   1.00 96.54 111 A 1 
ATOM 829  O O   . ASP A 1 111 ? -3.005  -17.316 1.690   1.00 95.79 111 A 1 
ATOM 830  C CB  . ASP A 1 111 ? -5.835  -18.976 2.799   1.00 96.01 111 A 1 
ATOM 831  C CG  . ASP A 1 111 ? -6.547  -20.107 3.560   1.00 95.12 111 A 1 
ATOM 832  O OD1 . ASP A 1 111 ? -5.902  -21.044 4.089   1.00 92.46 111 A 1 
ATOM 833  O OD2 . ASP A 1 111 ? -7.793  -20.135 3.544   1.00 92.26 111 A 1 
ATOM 834  N N   . THR A 1 112 ? -3.846  -18.931 0.410   1.00 94.98 112 A 1 
ATOM 835  C CA  . THR A 1 112 ? -3.363  -18.361 -0.860  1.00 94.78 112 A 1 
ATOM 836  C C   . THR A 1 112 ? -4.509  -18.215 -1.851  1.00 94.95 112 A 1 
ATOM 837  O O   . THR A 1 112 ? -5.588  -18.781 -1.660  1.00 94.90 112 A 1 
ATOM 838  C CB  . THR A 1 112 ? -2.236  -19.200 -1.490  1.00 94.75 112 A 1 
ATOM 839  O OG1 . THR A 1 112 ? -2.722  -20.438 -1.957  1.00 93.99 112 A 1 
ATOM 840  C CG2 . THR A 1 112 ? -1.083  -19.483 -0.531  1.00 92.84 112 A 1 
ATOM 841  N N   . TRP A 1 113 ? -4.269  -17.498 -2.947  1.00 95.24 113 A 1 
ATOM 842  C CA  . TRP A 1 113 ? -5.265  -17.346 -4.011  1.00 94.87 113 A 1 
ATOM 843  C C   . TRP A 1 113 ? -5.752  -18.697 -4.557  1.00 95.54 113 A 1 
ATOM 844  O O   . TRP A 1 113 ? -6.938  -18.878 -4.813  1.00 94.41 113 A 1 
ATOM 845  C CB  . TRP A 1 113 ? -4.663  -16.493 -5.130  1.00 93.12 113 A 1 
ATOM 846  C CG  . TRP A 1 113 ? -5.684  -15.978 -6.084  1.00 91.60 113 A 1 
ATOM 847  C CD1 . TRP A 1 113 ? -6.183  -16.633 -7.159  1.00 89.61 113 A 1 
ATOM 848  C CD2 . TRP A 1 113 ? -6.395  -14.710 -6.018  1.00 92.15 113 A 1 
ATOM 849  N NE1 . TRP A 1 113 ? -7.154  -15.854 -7.760  1.00 89.95 113 A 1 
ATOM 850  C CE2 . TRP A 1 113 ? -7.325  -14.659 -7.094  1.00 90.28 113 A 1 
ATOM 851  C CE3 . TRP A 1 113 ? -6.342  -13.598 -5.151  1.00 89.62 113 A 1 
ATOM 852  C CZ2 . TRP A 1 113 ? -8.176  -13.557 -7.295  1.00 88.21 113 A 1 
ATOM 853  C CZ3 . TRP A 1 113 ? -7.185  -12.490 -5.348  1.00 88.99 113 A 1 
ATOM 854  C CH2 . TRP A 1 113 ? -8.103  -12.465 -6.415  1.00 88.47 113 A 1 
ATOM 855  N N   . GLN A 1 114 ? -4.848  -19.668 -4.672  1.00 95.73 114 A 1 
ATOM 856  C CA  . GLN A 1 114 ? -5.127  -21.012 -5.181  1.00 95.53 114 A 1 
ATOM 857  C C   . GLN A 1 114 ? -5.704  -21.948 -4.112  1.00 96.06 114 A 1 
ATOM 858  O O   . GLN A 1 114 ? -6.356  -22.931 -4.456  1.00 95.61 114 A 1 
ATOM 859  C CB  . GLN A 1 114 ? -3.843  -21.625 -5.765  1.00 95.02 114 A 1 
ATOM 860  C CG  . GLN A 1 114 ? -3.254  -20.842 -6.959  1.00 90.79 114 A 1 
ATOM 861  C CD  . GLN A 1 114 ? -2.544  -19.542 -6.581  1.00 84.47 114 A 1 
ATOM 862  O OE1 . GLN A 1 114 ? -2.143  -19.302 -5.447  1.00 78.78 114 A 1 
ATOM 863  N NE2 . GLN A 1 114 ? -2.371  -18.632 -7.512  1.00 75.49 114 A 1 
ATOM 864  N N   . ASN A 1 115 ? -5.463  -21.670 -2.825  1.00 95.70 115 A 1 
ATOM 865  C CA  . ASN A 1 115 ? -5.924  -22.493 -1.716  1.00 95.71 115 A 1 
ATOM 866  C C   . ASN A 1 115 ? -6.592  -21.634 -0.634  1.00 95.71 115 A 1 
ATOM 867  O O   . ASN A 1 115 ? -5.944  -21.187 0.315   1.00 94.87 115 A 1 
ATOM 868  C CB  . ASN A 1 115 ? -4.753  -23.316 -1.166  1.00 95.09 115 A 1 
ATOM 869  C CG  . ASN A 1 115 ? -5.216  -24.247 -0.060  1.00 90.98 115 A 1 
ATOM 870  O OD1 . ASN A 1 115 ? -6.349  -24.695 -0.013  1.00 83.51 115 A 1 
ATOM 871  N ND2 . ASN A 1 115 ? -4.357  -24.580 0.869   1.00 81.79 115 A 1 
ATOM 872  N N   . GLN A 1 116 ? -7.897  -21.436 -0.759  1.00 96.58 116 A 1 
ATOM 873  C CA  . GLN A 1 116 ? -8.734  -20.649 0.150   1.00 96.67 116 A 1 
ATOM 874  C C   . GLN A 1 116 ? -9.453  -21.561 1.160   1.00 96.72 116 A 1 
ATOM 875  O O   . GLN A 1 116 ? -10.683 -21.649 1.184   1.00 95.47 116 A 1 
ATOM 876  C CB  . GLN A 1 116 ? -9.700  -19.767 -0.665  1.00 96.05 116 A 1 
ATOM 877  C CG  . GLN A 1 116 ? -8.967  -18.842 -1.649  1.00 95.33 116 A 1 
ATOM 878  C CD  . GLN A 1 116 ? -9.913  -17.953 -2.447  1.00 95.35 116 A 1 
ATOM 879  O OE1 . GLN A 1 116 ? -11.001 -17.587 -2.028  1.00 89.13 116 A 1 
ATOM 880  N NE2 . GLN A 1 116 ? -9.534  -17.561 -3.641  1.00 88.62 116 A 1 
ATOM 881  N N   . SER A 1 117 ? -8.684  -22.274 1.985   1.00 96.47 117 A 1 
ATOM 882  C CA  . SER A 1 117 ? -9.169  -23.382 2.825   1.00 95.79 117 A 1 
ATOM 883  C C   . SER A 1 117 ? -10.191 -22.973 3.896   1.00 95.35 117 A 1 
ATOM 884  O O   . SER A 1 117 ? -10.991 -23.799 4.353   1.00 93.85 117 A 1 
ATOM 885  C CB  . SER A 1 117 ? -7.971  -24.064 3.488   1.00 95.44 117 A 1 
ATOM 886  O OG  . SER A 1 117 ? -7.367  -23.257 4.475   1.00 93.08 117 A 1 
ATOM 887  N N   . LYS A 1 118 ? -10.171 -21.696 4.298   1.00 95.83 118 A 1 
ATOM 888  C CA  . LYS A 1 118 ? -11.027 -21.133 5.352   1.00 95.83 118 A 1 
ATOM 889  C C   . LYS A 1 118 ? -12.184 -20.288 4.815   1.00 96.27 118 A 1 
ATOM 890  O O   . LYS A 1 118 ? -12.990 -19.801 5.610   1.00 95.46 118 A 1 
ATOM 891  C CB  . LYS A 1 118 ? -10.145 -20.356 6.344   1.00 95.37 118 A 1 
ATOM 892  C CG  . LYS A 1 118 ? -9.128  -21.274 7.045   1.00 94.32 118 A 1 
ATOM 893  C CD  . LYS A 1 118 ? -8.080  -20.452 7.790   1.00 91.24 118 A 1 
ATOM 894  C CE  . LYS A 1 118 ? -6.948  -21.366 8.261   1.00 87.14 118 A 1 
ATOM 895  N NZ  . LYS A 1 118 ? -5.699  -20.609 8.483   1.00 78.27 118 A 1 
ATOM 896  N N   . ARG A 1 119 ? -12.298 -20.135 3.491   1.00 96.37 119 A 1 
ATOM 897  C CA  . ARG A 1 119 ? -13.401 -19.405 2.851   1.00 96.73 119 A 1 
ATOM 898  C C   . ARG A 1 119 ? -14.754 -20.042 3.182   1.00 96.57 119 A 1 
ATOM 899  O O   . ARG A 1 119 ? -14.874 -21.265 3.256   1.00 95.37 119 A 1 
ATOM 900  C CB  . ARG A 1 119 ? -13.153 -19.306 1.342   1.00 96.28 119 A 1 
ATOM 901  C CG  . ARG A 1 119 ? -14.166 -18.366 0.670   1.00 95.80 119 A 1 
ATOM 902  C CD  . ARG A 1 119 ? -13.812 -18.161 -0.801  1.00 94.48 119 A 1 
ATOM 903  N NE  . ARG A 1 119 ? -14.771 -17.254 -1.446  1.00 91.74 119 A 1 
ATOM 904  C CZ  . ARG A 1 119 ? -14.708 -16.814 -2.689  1.00 91.81 119 A 1 
ATOM 905  N NH1 . ARG A 1 119 ? -13.757 -17.179 -3.507  1.00 86.51 119 A 1 
ATOM 906  N NH2 . ARG A 1 119 ? -15.613 -15.989 -3.129  1.00 85.86 119 A 1 
ATOM 907  N N   . GLY A 1 120 ? -15.761 -19.198 3.422   1.00 96.37 120 A 1 
ATOM 908  C CA  . GLY A 1 120 ? -17.100 -19.601 3.855   1.00 95.72 120 A 1 
ATOM 909  C C   . GLY A 1 120 ? -17.203 -19.983 5.336   1.00 95.79 120 A 1 
ATOM 910  O O   . GLY A 1 120 ? -18.287 -20.286 5.816   1.00 93.94 120 A 1 
ATOM 911  N N   . LYS A 1 121 ? -16.078 -19.978 6.074   1.00 95.54 121 A 1 
ATOM 912  C CA  . LYS A 1 121 ? -16.038 -20.254 7.522   1.00 95.47 121 A 1 
ATOM 913  C C   . LYS A 1 121 ? -15.526 -19.058 8.318   1.00 96.17 121 A 1 
ATOM 914  O O   . LYS A 1 121 ? -16.184 -18.635 9.253   1.00 94.88 121 A 1 
ATOM 915  C CB  . LYS A 1 121 ? -15.167 -21.482 7.820   1.00 93.91 121 A 1 
ATOM 916  C CG  . LYS A 1 121 ? -15.720 -22.781 7.229   1.00 85.39 121 A 1 
ATOM 917  C CD  . LYS A 1 121 ? -14.771 -23.939 7.567   1.00 81.39 121 A 1 
ATOM 918  C CE  . LYS A 1 121 ? -15.251 -25.229 6.905   1.00 70.46 121 A 1 
ATOM 919  N NZ  . LYS A 1 121 ? -14.256 -26.315 7.071   1.00 61.85 121 A 1 
ATOM 920  N N   . LEU A 1 122 ? -14.340 -18.549 7.966   1.00 95.52 122 A 1 
ATOM 921  C CA  . LEU A 1 122 ? -13.702 -17.420 8.647   1.00 96.27 122 A 1 
ATOM 922  C C   . LEU A 1 122 ? -13.718 -16.146 7.806   1.00 96.82 122 A 1 
ATOM 923  O O   . LEU A 1 122 ? -13.763 -15.055 8.358   1.00 96.30 122 A 1 
ATOM 924  C CB  . LEU A 1 122 ? -12.259 -17.783 9.041   1.00 96.05 122 A 1 
ATOM 925  C CG  . LEU A 1 122 ? -12.123 -18.956 10.023  1.00 95.01 122 A 1 
ATOM 926  C CD1 . LEU A 1 122 ? -10.652 -19.130 10.399  1.00 92.02 122 A 1 
ATOM 927  C CD2 . LEU A 1 122 ? -12.918 -18.756 11.315  1.00 91.85 122 A 1 
ATOM 928  N N   . TYR A 1 123 ? -13.695 -16.268 6.488   1.00 96.77 123 A 1 
ATOM 929  C CA  . TYR A 1 123 ? -13.760 -15.124 5.595   1.00 97.09 123 A 1 
ATOM 930  C C   . TYR A 1 123 ? -14.575 -15.436 4.346   1.00 97.13 123 A 1 
ATOM 931  O O   . TYR A 1 123 ? -14.645 -16.574 3.896   1.00 96.49 123 A 1 
ATOM 932  C CB  . TYR A 1 123 ? -12.343 -14.648 5.253   1.00 97.05 123 A 1 
ATOM 933  C CG  . TYR A 1 123 ? -11.501 -15.671 4.522   1.00 97.29 123 A 1 
ATOM 934  C CD1 . TYR A 1 123 ? -10.550 -16.443 5.218   1.00 96.33 123 A 1 
ATOM 935  C CD2 . TYR A 1 123 ? -11.673 -15.858 3.139   1.00 96.27 123 A 1 
ATOM 936  C CE1 . TYR A 1 123 ? -9.790  -17.405 4.538   1.00 96.04 123 A 1 
ATOM 937  C CE2 . TYR A 1 123 ? -10.922 -16.828 2.458   1.00 95.91 123 A 1 
ATOM 938  C CZ  . TYR A 1 123 ? -9.985  -17.607 3.155   1.00 96.35 123 A 1 
ATOM 939  O OH  . TYR A 1 123 ? -9.287  -18.556 2.487   1.00 95.27 123 A 1 
ATOM 940  N N   . ASP A 1 124 ? -15.178 -14.397 3.775   1.00 96.06 124 A 1 
ATOM 941  C CA  . ASP A 1 124 ? -15.822 -14.490 2.462   1.00 96.05 124 A 1 
ATOM 942  C C   . ASP A 1 124 ? -15.936 -13.112 1.802   1.00 96.78 124 A 1 
ATOM 943  O O   . ASP A 1 124 ? -15.686 -12.081 2.433   1.00 96.41 124 A 1 
ATOM 944  C CB  . ASP A 1 124 ? -17.196 -15.172 2.571   1.00 94.55 124 A 1 
ATOM 945  C CG  . ASP A 1 124 ? -17.530 -16.022 1.339   1.00 90.71 124 A 1 
ATOM 946  O OD1 . ASP A 1 124 ? -16.925 -15.797 0.263   1.00 86.71 124 A 1 
ATOM 947  O OD2 . ASP A 1 124 ? -18.349 -16.954 1.488   1.00 84.78 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? -16.326 -13.095 0.535   1.00 95.91 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? -16.537 -11.887 -0.264  1.00 96.50 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? -17.949 -11.857 -0.840  1.00 96.41 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? -18.484 -12.886 -1.257  1.00 95.97 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? -15.450 -11.736 -1.342  1.00 95.97 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? -15.392 -12.905 -2.331  1.00 93.89 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? -15.606 -10.436 -2.135  1.00 92.16 125 A 1 
ATOM 955  N N   . VAL A 1 126 ? -18.541 -10.661 -0.885  1.00 95.12 126 A 1 
ATOM 956  C CA  . VAL A 1 126 ? -19.775 -10.377 -1.623  1.00 95.01 126 A 1 
ATOM 957  C C   . VAL A 1 126 ? -19.503 -9.244  -2.601  1.00 94.63 126 A 1 
ATOM 958  O O   . VAL A 1 126 ? -19.100 -8.151  -2.205  1.00 94.13 126 A 1 
ATOM 959  C CB  . VAL A 1 126 ? -20.944 -10.043 -0.679  1.00 94.68 126 A 1 
ATOM 960  C CG1 . VAL A 1 126 ? -22.206 -9.646  -1.452  1.00 91.59 126 A 1 
ATOM 961  C CG2 . VAL A 1 126 ? -21.302 -11.252 0.192   1.00 91.57 126 A 1 
ATOM 962  N N   . THR A 1 127 ? -19.763 -9.499  -3.872  1.00 93.78 127 A 1 
ATOM 963  C CA  . THR A 1 127 ? -19.636 -8.518  -4.953  1.00 93.23 127 A 1 
ATOM 964  C C   . THR A 1 127 ? -21.003 -7.910  -5.255  1.00 93.38 127 A 1 
ATOM 965  O O   . THR A 1 127 ? -21.928 -8.611  -5.675  1.00 93.20 127 A 1 
ATOM 966  C CB  . THR A 1 127 ? -19.023 -9.166  -6.199  1.00 91.83 127 A 1 
ATOM 967  O OG1 . THR A 1 127 ? -17.760 -9.699  -5.873  1.00 88.12 127 A 1 
ATOM 968  C CG2 . THR A 1 127 ? -18.825 -8.171  -7.335  1.00 87.33 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? -21.139 -6.594  -5.035  1.00 93.14 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? -22.353 -5.855  -5.347  1.00 92.66 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? -22.415 -5.540  -6.846  1.00 92.06 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? -21.576 -4.818  -7.367  1.00 91.18 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? -22.383 -4.583  -4.497  1.00 92.37 128 A 1 
ATOM 974  N N   . GLN A 1 129 ? -23.439 -6.037  -7.530  1.00 93.82 129 A 1 
ATOM 975  C CA  . GLN A 1 129 ? -23.602 -5.789  -8.970  1.00 92.89 129 A 1 
ATOM 976  C C   . GLN A 1 129 ? -23.987 -4.334  -9.286  1.00 93.06 129 A 1 
ATOM 977  O O   . GLN A 1 129 ? -23.697 -3.838  -10.369 1.00 91.07 129 A 1 
ATOM 978  C CB  . GLN A 1 129 ? -24.649 -6.761  -9.537  1.00 91.89 129 A 1 
ATOM 979  C CG  . GLN A 1 129 ? -24.240 -8.232  -9.375  1.00 86.63 129 A 1 
ATOM 980  C CD  . GLN A 1 129 ? -22.904 -8.534  -10.058 1.00 81.27 129 A 1 
ATOM 981  O OE1 . GLN A 1 129 ? -22.742 -8.324  -11.242 1.00 74.67 129 A 1 
ATOM 982  N NE2 . GLN A 1 129 ? -21.907 -9.007  -9.340  1.00 71.79 129 A 1 
ATOM 983  N N   . THR A 1 130 ? -24.633 -3.647  -8.345  1.00 93.32 130 A 1 
ATOM 984  C CA  . THR A 1 130 ? -25.029 -2.236  -8.447  1.00 93.89 130 A 1 
ATOM 985  C C   . THR A 1 130 ? -24.877 -1.550  -7.088  1.00 94.50 130 A 1 
ATOM 986  O O   . THR A 1 130 ? -24.870 -2.216  -6.049  1.00 94.78 130 A 1 
ATOM 987  C CB  . THR A 1 130 ? -26.482 -2.078  -8.936  1.00 93.91 130 A 1 
ATOM 988  O OG1 . THR A 1 130 ? -27.381 -2.630  -8.001  1.00 93.08 130 A 1 
ATOM 989  C CG2 . THR A 1 130 ? -26.753 -2.761  -10.276 1.00 92.22 130 A 1 
ATOM 990  N N   . GLN A 1 131 ? -24.793 -0.211  -7.077  1.00 93.97 131 A 1 
ATOM 991  C CA  . GLN A 1 131 ? -24.666 0.564   -5.833  1.00 94.63 131 A 1 
ATOM 992  C C   . GLN A 1 131 ? -25.900 0.448   -4.920  1.00 95.73 131 A 1 
ATOM 993  O O   . GLN A 1 131 ? -25.763 0.507   -3.699  1.00 95.96 131 A 1 
ATOM 994  C CB  . GLN A 1 131 ? -24.358 2.033   -6.150  1.00 93.64 131 A 1 
ATOM 995  C CG  . GLN A 1 131 ? -23.004 2.203   -6.867  1.00 91.64 131 A 1 
ATOM 996  C CD  . GLN A 1 131 ? -22.603 3.663   -7.053  1.00 89.43 131 A 1 
ATOM 997  O OE1 . GLN A 1 131 ? -23.197 4.591   -6.534  1.00 84.54 131 A 1 
ATOM 998  N NE2 . GLN A 1 131 ? -21.561 3.930   -7.809  1.00 81.75 131 A 1 
ATOM 999  N N   . ASP A 1 132 ? -27.091 0.192   -5.474  1.00 95.99 132 A 1 
ATOM 1000 C CA  . ASP A 1 132 ? -28.309 -0.054  -4.687  1.00 96.45 132 A 1 
ATOM 1001 C C   . ASP A 1 132 ? -28.172 -1.266  -3.754  1.00 97.24 132 A 1 
ATOM 1002 O O   . ASP A 1 132 ? -28.845 -1.350  -2.724  1.00 96.85 132 A 1 
ATOM 1003 C CB  . ASP A 1 132 ? -29.502 -0.273  -5.630  1.00 95.53 132 A 1 
ATOM 1004 C CG  . ASP A 1 132 ? -29.868 0.958   -6.464  1.00 89.68 132 A 1 
ATOM 1005 O OD1 . ASP A 1 132 ? -29.592 2.089   -6.006  1.00 82.67 132 A 1 
ATOM 1006 O OD2 . ASP A 1 132 ? -30.438 0.744   -7.558  1.00 83.32 132 A 1 
ATOM 1007 N N   . MET A 1 133 ? -27.266 -2.185  -4.074  1.00 96.82 133 A 1 
ATOM 1008 C CA  . MET A 1 133 ? -26.987 -3.362  -3.249  1.00 96.91 133 A 1 
ATOM 1009 C C   . MET A 1 133 ? -26.035 -3.078  -2.080  1.00 97.53 133 A 1 
ATOM 1010 O O   . MET A 1 133 ? -25.875 -3.937  -1.214  1.00 97.35 133 A 1 
ATOM 1011 C CB  . MET A 1 133 ? -26.445 -4.498  -4.130  1.00 96.38 133 A 1 
ATOM 1012 C CG  . MET A 1 133 ? -27.473 -5.004  -5.147  1.00 92.43 133 A 1 
ATOM 1013 S SD  . MET A 1 133 ? -29.033 -5.641  -4.451  1.00 83.46 133 A 1 
ATOM 1014 C CE  . MET A 1 133 ? -28.427 -7.007  -3.427  1.00 68.43 133 A 1 
ATOM 1015 N N   . TYR A 1 134 ? -25.413 -1.892  -2.000  1.00 96.68 134 A 1 
ATOM 1016 C CA  . TYR A 1 134 ? -24.411 -1.616  -0.969  1.00 96.92 134 A 1 
ATOM 1017 C C   . TYR A 1 134 ? -25.014 -1.628  0.437   1.00 97.31 134 A 1 
ATOM 1018 O O   . TYR A 1 134 ? -24.547 -2.373  1.296   1.00 97.24 134 A 1 
ATOM 1019 C CB  . TYR A 1 134 ? -23.705 -0.285  -1.257  1.00 96.47 134 A 1 
ATOM 1020 C CG  . TYR A 1 134 ? -22.777 -0.225  -2.460  1.00 96.19 134 A 1 
ATOM 1021 C CD1 . TYR A 1 134 ? -22.562 -1.324  -3.318  1.00 93.96 134 A 1 
ATOM 1022 C CD2 . TYR A 1 134 ? -22.092 0.979   -2.697  1.00 93.80 134 A 1 
ATOM 1023 C CE1 . TYR A 1 134 ? -21.672 -1.222  -4.403  1.00 93.01 134 A 1 
ATOM 1024 C CE2 . TYR A 1 134 ? -21.198 1.087   -3.777  1.00 92.83 134 A 1 
ATOM 1025 C CZ  . TYR A 1 134 ? -20.987 -0.012  -4.633  1.00 93.76 134 A 1 
ATOM 1026 O OH  . TYR A 1 134 ? -20.118 0.091   -5.671  1.00 92.34 134 A 1 
ATOM 1027 N N   . ILE A 1 135 ? -26.088 -0.865  0.679   1.00 97.70 135 A 1 
ATOM 1028 C CA  . ILE A 1 135 ? -26.771 -0.861  1.981   1.00 97.79 135 A 1 
ATOM 1029 C C   . ILE A 1 135 ? -27.306 -2.259  2.343   1.00 97.81 135 A 1 
ATOM 1030 O O   . ILE A 1 135 ? -27.030 -2.707  3.459   1.00 97.74 135 A 1 
ATOM 1031 C CB  . ILE A 1 135 ? -27.857 0.244   2.053   1.00 97.71 135 A 1 
ATOM 1032 C CG1 . ILE A 1 135 ? -27.190 1.638   2.085   1.00 97.04 135 A 1 
ATOM 1033 C CG2 . ILE A 1 135 ? -28.780 0.053   3.274   1.00 97.26 135 A 1 
ATOM 1034 C CD1 . ILE A 1 135 ? -28.174 2.813   2.002   1.00 94.77 135 A 1 
ATOM 1035 N N   . PRO A 1 136 ? -28.028 -2.976  1.455   1.00 97.99 136 A 1 
ATOM 1036 C CA  . PRO A 1 136 ? -28.457 -4.347  1.733   1.00 97.75 136 A 1 
ATOM 1037 C C   . PRO A 1 136 ? -27.304 -5.290  2.097   1.00 97.77 136 A 1 
ATOM 1038 O O   . PRO A 1 136 ? -27.403 -5.990  3.101   1.00 97.61 136 A 1 
ATOM 1039 C CB  . PRO A 1 136 ? -29.190 -4.817  0.472   1.00 97.37 136 A 1 
ATOM 1040 C CG  . PRO A 1 136 ? -29.751 -3.520  -0.106  1.00 96.27 136 A 1 
ATOM 1041 C CD  . PRO A 1 136 ? -28.658 -2.507  0.222   1.00 97.75 136 A 1 
ATOM 1042 N N   . ASN A 1 137 ? -26.197 -5.264  1.357   1.00 97.24 137 A 1 
ATOM 1043 C CA  . ASN A 1 137 ? -25.060 -6.153  1.596   1.00 97.04 137 A 1 
ATOM 1044 C C   . ASN A 1 137 ? -24.347 -5.840  2.920   1.00 97.24 137 A 1 
ATOM 1045 O O   . ASN A 1 137 ? -23.999 -6.761  3.658   1.00 97.01 137 A 1 
ATOM 1046 C CB  . ASN A 1 137 ? -24.079 -6.061  0.416   1.00 96.72 137 A 1 
ATOM 1047 C CG  . ASN A 1 137 ? -24.589 -6.691  -0.870  1.00 95.51 137 A 1 
ATOM 1048 O OD1 . ASN A 1 137 ? -25.645 -7.283  -0.963  1.00 90.94 137 A 1 
ATOM 1049 N ND2 . ASN A 1 137 ? -23.820 -6.586  -1.927  1.00 90.52 137 A 1 
ATOM 1050 N N   . ILE A 1 138 ? -24.162 -4.553  3.259   1.00 97.66 138 A 1 
ATOM 1051 C CA  . ILE A 1 138 ? -23.563 -4.165  4.547   1.00 97.77 138 A 1 
ATOM 1052 C C   . ILE A 1 138 ? -24.477 -4.596  5.703   1.00 97.82 138 A 1 
ATOM 1053 O O   . ILE A 1 138 ? -23.991 -5.136  6.700   1.00 97.75 138 A 1 
ATOM 1054 C CB  . ILE A 1 138 ? -23.257 -2.649  4.617   1.00 97.79 138 A 1 
ATOM 1055 C CG1 . ILE A 1 138 ? -22.262 -2.184  3.527   1.00 97.23 138 A 1 
ATOM 1056 C CG2 . ILE A 1 138 ? -22.640 -2.296  5.989   1.00 97.17 138 A 1 
ATOM 1057 C CD1 . ILE A 1 138 ? -22.281 -0.666  3.304   1.00 95.84 138 A 1 
ATOM 1058 N N   . ARG A 1 139 ? -25.798 -4.408  5.580   1.00 98.12 139 A 1 
ATOM 1059 C CA  . ARG A 1 139 ? -26.771 -4.865  6.587   1.00 97.91 139 A 1 
ATOM 1060 C C   . ARG A 1 139 ? -26.745 -6.373  6.749   1.00 97.67 139 A 1 
ATOM 1061 O O   . ARG A 1 139 ? -26.625 -6.837  7.874   1.00 97.38 139 A 1 
ATOM 1062 C CB  . ARG A 1 139 ? -28.189 -4.404  6.237   1.00 97.87 139 A 1 
ATOM 1063 C CG  . ARG A 1 139 ? -28.373 -2.931  6.584   1.00 94.49 139 A 1 
ATOM 1064 C CD  . ARG A 1 139 ? -29.789 -2.485  6.214   1.00 93.56 139 A 1 
ATOM 1065 N NE  . ARG A 1 139 ? -30.043 -1.116  6.692   1.00 89.53 139 A 1 
ATOM 1066 C CZ  . ARG A 1 139 ? -30.947 -0.278  6.236   1.00 86.66 139 A 1 
ATOM 1067 N NH1 . ARG A 1 139 ? -31.753 -0.599  5.256   1.00 78.93 139 A 1 
ATOM 1068 N NH2 . ARG A 1 139 ? -31.045 0.905   6.770   1.00 80.55 139 A 1 
ATOM 1069 N N   . GLN A 1 140 ? -26.779 -7.117  5.651   1.00 97.93 140 A 1 
ATOM 1070 C CA  . GLN A 1 140 ? -26.708 -8.572  5.691   1.00 97.49 140 A 1 
ATOM 1071 C C   . GLN A 1 140 ? -25.432 -9.047  6.400   1.00 97.49 140 A 1 
ATOM 1072 O O   . GLN A 1 140 ? -25.512 -9.857  7.318   1.00 97.25 140 A 1 
ATOM 1073 C CB  . GLN A 1 140 ? -26.798 -9.121  4.263   1.00 96.96 140 A 1 
ATOM 1074 C CG  . GLN A 1 140 ? -26.755 -10.657 4.279   1.00 90.97 140 A 1 
ATOM 1075 C CD  . GLN A 1 140 ? -26.771 -11.292 2.901   1.00 86.11 140 A 1 
ATOM 1076 O OE1 . GLN A 1 140 ? -27.048 -10.685 1.880   1.00 79.04 140 A 1 
ATOM 1077 N NE2 . GLN A 1 140 ? -26.459 -12.567 2.840   1.00 75.00 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? -24.268 -8.509  6.032   1.00 97.32 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? -23.010 -8.862  6.688   1.00 97.13 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? -23.013 -8.507  8.186   1.00 97.23 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? -22.455 -9.240  9.003   1.00 96.85 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? -21.874 -8.156  5.941   1.00 97.03 141 A 1 
ATOM 1083 N N   . THR A 1 142 ? -23.668 -7.407  8.557   1.00 98.12 142 A 1 
ATOM 1084 C CA  . THR A 1 142 ? -23.847 -6.988  9.956   1.00 98.02 142 A 1 
ATOM 1085 C C   . THR A 1 142 ? -24.755 -7.956  10.719  1.00 97.85 142 A 1 
ATOM 1086 O O   . THR A 1 142 ? -24.406 -8.388  11.816  1.00 97.29 142 A 1 
ATOM 1087 C CB  . THR A 1 142 ? -24.419 -5.566  10.019  1.00 97.89 142 A 1 
ATOM 1088 O OG1 . THR A 1 142 ? -23.603 -4.664  9.306   1.00 96.53 142 A 1 
ATOM 1089 C CG2 . THR A 1 142 ? -24.514 -5.041  11.443  1.00 96.24 142 A 1 
ATOM 1090 N N   . ASP A 1 143 ? -25.879 -8.344  10.128  1.00 97.88 143 A 1 
ATOM 1091 C CA  . ASP A 1 143 ? -26.845 -9.274  10.725  1.00 97.65 143 A 1 
ATOM 1092 C C   . ASP A 1 143 ? -26.272 -10.697 10.861  1.00 97.34 143 A 1 
ATOM 1093 O O   . ASP A 1 143 ? -26.600 -11.417 11.805  1.00 96.38 143 A 1 
ATOM 1094 C CB  . ASP A 1 143 ? -28.128 -9.295  9.874   1.00 97.44 143 A 1 
ATOM 1095 C CG  . ASP A 1 143 ? -28.947 -7.992  9.904   1.00 95.07 143 A 1 
ATOM 1096 O OD1 . ASP A 1 143 ? -28.798 -7.205  10.867  1.00 91.89 143 A 1 
ATOM 1097 O OD2 . ASP A 1 143 ? -29.777 -7.812  8.980   1.00 92.11 143 A 1 
ATOM 1098 N N   . GLU A 1 144 ? -25.378 -11.095 9.960   1.00 97.28 144 A 1 
ATOM 1099 C CA  . GLU A 1 144 ? -24.620 -12.353 10.025  1.00 96.60 144 A 1 
ATOM 1100 C C   . GLU A 1 144 ? -23.563 -12.358 11.147  1.00 96.35 144 A 1 
ATOM 1101 O O   . GLU A 1 144 ? -23.084 -13.425 11.529  1.00 94.67 144 A 1 
ATOM 1102 C CB  . GLU A 1 144 ? -23.978 -12.639 8.653   1.00 96.23 144 A 1 
ATOM 1103 C CG  . GLU A 1 144 ? -25.007 -13.084 7.590   1.00 94.18 144 A 1 
ATOM 1104 C CD  . GLU A 1 144 ? -24.414 -13.224 6.169   1.00 92.96 144 A 1 
ATOM 1105 O OE1 . GLU A 1 144 ? -25.180 -13.454 5.210   1.00 85.61 144 A 1 
ATOM 1106 O OE2 . GLU A 1 144 ? -23.179 -13.121 5.985   1.00 86.51 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? -23.230 -11.190 11.721  1.00 96.62 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? -22.400 -11.078 12.918  1.00 95.94 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? -20.907 -11.322 12.693  1.00 96.37 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? -20.247 -11.870 13.573  1.00 94.51 145 A 1 
ATOM 1111 N N   . PHE A 1 146 ? -20.363 -10.931 11.540  1.00 96.95 146 A 1 
ATOM 1112 C CA  . PHE A 1 146 ? -18.913 -10.956 11.306  1.00 96.82 146 A 1 
ATOM 1113 C C   . PHE A 1 146 ? -18.175 -10.058 12.305  1.00 97.01 146 A 1 
ATOM 1114 O O   . PHE A 1 146 ? -18.645 -8.972  12.637  1.00 96.33 146 A 1 
ATOM 1115 C CB  . PHE A 1 146 ? -18.583 -10.531 9.866   1.00 96.26 146 A 1 
ATOM 1116 C CG  . PHE A 1 146 ? -18.917 -11.581 8.831   1.00 95.64 146 A 1 
ATOM 1117 C CD1 . PHE A 1 146 ? -17.957 -12.546 8.482   1.00 92.85 146 A 1 
ATOM 1118 C CD2 . PHE A 1 146 ? -20.196 -11.625 8.252   1.00 93.19 146 A 1 
ATOM 1119 C CE1 . PHE A 1 146 ? -18.282 -13.572 7.580   1.00 91.68 146 A 1 
ATOM 1120 C CE2 . PHE A 1 146 ? -20.523 -12.660 7.352   1.00 91.60 146 A 1 
ATOM 1121 C CZ  . PHE A 1 146 ? -19.569 -13.639 7.028   1.00 92.18 146 A 1 
ATOM 1122 N N   . ASP A 1 147 ? -16.990 -10.464 12.753  1.00 97.31 147 A 1 
ATOM 1123 C CA  . ASP A 1 147 ? -16.168 -9.642  13.653  1.00 97.41 147 A 1 
ATOM 1124 C C   . ASP A 1 147 ? -15.661 -8.363  12.967  1.00 97.90 147 A 1 
ATOM 1125 O O   . ASP A 1 147 ? -15.464 -7.334  13.623  1.00 97.63 147 A 1 
ATOM 1126 C CB  . ASP A 1 147 ? -14.966 -10.453 14.140  1.00 97.16 147 A 1 
ATOM 1127 C CG  . ASP A 1 147 ? -15.354 -11.657 14.993  1.00 96.23 147 A 1 
ATOM 1128 O OD1 . ASP A 1 147 ? -15.819 -11.437 16.132  1.00 93.30 147 A 1 
ATOM 1129 O OD2 . ASP A 1 147 ? -15.103 -12.788 14.528  1.00 93.04 147 A 1 
ATOM 1130 N N   . LEU A 1 148 ? -15.456 -8.420  11.645  1.00 97.56 148 A 1 
ATOM 1131 C CA  . LEU A 1 148 ? -15.046 -7.295  10.810  1.00 97.88 148 A 1 
ATOM 1132 C C   . LEU A 1 148 ? -15.787 -7.303  9.467   1.00 98.09 148 A 1 
ATOM 1133 O O   . LEU A 1 148 ? -15.879 -8.325  8.793   1.00 97.84 148 A 1 
ATOM 1134 C CB  . LEU A 1 148 ? -13.519 -7.363  10.609  1.00 97.75 148 A 1 
ATOM 1135 C CG  . LEU A 1 148 ? -12.923 -6.154  9.870   1.00 97.27 148 A 1 
ATOM 1136 C CD1 . LEU A 1 148 ? -13.084 -4.864  10.676  1.00 95.90 148 A 1 
ATOM 1137 C CD2 . LEU A 1 148 ? -11.433 -6.377  9.627   1.00 95.81 148 A 1 
ATOM 1138 N N   . ILE A 1 149 ? -16.256 -6.127  9.046   1.00 97.41 149 A 1 
ATOM 1139 C CA  . ILE A 1 149 ? -16.806 -5.906  7.702   1.00 97.69 149 A 1 
ATOM 1140 C C   . ILE A 1 149 ? -15.927 -4.883  6.983   1.00 97.51 149 A 1 
ATOM 1141 O O   . ILE A 1 149 ? -15.652 -3.810  7.518   1.00 97.36 149 A 1 
ATOM 1142 C CB  . ILE A 1 149 ? -18.285 -5.483  7.773   1.00 97.86 149 A 1 
ATOM 1143 C CG1 . ILE A 1 149 ? -19.126 -6.597  8.443   1.00 97.25 149 A 1 
ATOM 1144 C CG2 . ILE A 1 149 ? -18.826 -5.173  6.363   1.00 97.63 149 A 1 
ATOM 1145 C CD1 . ILE A 1 149 ? -20.532 -6.151  8.835   1.00 95.55 149 A 1 
ATOM 1146 N N   . VAL A 1 150 ? -15.481 -5.210  5.782   1.00 97.03 150 A 1 
ATOM 1147 C CA  . VAL A 1 150 ? -14.591 -4.379  4.969   1.00 96.87 150 A 1 
ATOM 1148 C C   . VAL A 1 150 ? -15.312 -3.938  3.707   1.00 96.90 150 A 1 
ATOM 1149 O O   . VAL A 1 150 ? -15.867 -4.772  2.997   1.00 96.65 150 A 1 
ATOM 1150 C CB  . VAL A 1 150 ? -13.296 -5.124  4.610   1.00 96.27 150 A 1 
ATOM 1151 C CG1 . VAL A 1 150 ? -12.345 -4.210  3.827   1.00 94.93 150 A 1 
ATOM 1152 C CG2 . VAL A 1 150 ? -12.571 -5.643  5.861   1.00 95.17 150 A 1 
ATOM 1153 N N   . THR A 1 151 ? -15.255 -2.645  3.402   1.00 95.89 151 A 1 
ATOM 1154 C CA  . THR A 1 151 ? -15.735 -2.070  2.138   1.00 95.75 151 A 1 
ATOM 1155 C C   . THR A 1 151 ? -14.574 -1.445  1.370   1.00 94.50 151 A 1 
ATOM 1156 O O   . THR A 1 151 ? -13.700 -0.799  1.959   1.00 93.58 151 A 1 
ATOM 1157 C CB  . THR A 1 151 ? -16.850 -1.039  2.359   1.00 95.81 151 A 1 
ATOM 1158 O OG1 . THR A 1 151 ? -16.412 0.001   3.199   1.00 92.63 151 A 1 
ATOM 1159 C CG2 . THR A 1 151 ? -18.094 -1.639  3.014   1.00 92.04 151 A 1 
ATOM 1160 N N   . THR A 1 152 ? -14.558 -1.611  0.049   1.00 92.35 152 A 1 
ATOM 1161 C CA  . THR A 1 152 ? -13.491 -1.107  -0.817  1.00 90.75 152 A 1 
ATOM 1162 C C   . THR A 1 152 ? -13.979 0.030   -1.707  1.00 88.05 152 A 1 
ATOM 1163 O O   . THR A 1 152 ? -14.883 -0.152  -2.523  1.00 82.94 152 A 1 
ATOM 1164 C CB  . THR A 1 152 ? -12.883 -2.236  -1.666  1.00 89.32 152 A 1 
ATOM 1165 O OG1 . THR A 1 152 ? -13.905 -2.989  -2.277  1.00 83.43 152 A 1 
ATOM 1166 C CG2 . THR A 1 152 ? -12.059 -3.190  -0.807  1.00 82.07 152 A 1 
ATOM 1167 N N   . GLY A 1 153 ? -13.355 1.207   -1.566  1.00 87.74 153 A 1 
ATOM 1168 C CA  . GLY A 1 153 ? -13.576 2.364   -2.430  1.00 86.84 153 A 1 
ATOM 1169 C C   . GLY A 1 153 ? -14.635 3.352   -1.940  1.00 87.60 153 A 1 
ATOM 1170 O O   . GLY A 1 153 ? -15.556 3.026   -1.193  1.00 85.59 153 A 1 
ATOM 1171 N N   . PHE A 1 154 ? -14.513 4.590   -2.421  1.00 88.38 154 A 1 
ATOM 1172 C CA  . PHE A 1 154 ? -15.318 5.727   -1.960  1.00 88.10 154 A 1 
ATOM 1173 C C   . PHE A 1 154 ? -16.820 5.584   -2.249  1.00 90.17 154 A 1 
ATOM 1174 O O   . PHE A 1 154 ? -17.638 6.186   -1.559  1.00 90.39 154 A 1 
ATOM 1175 C CB  . PHE A 1 154 ? -14.768 7.017   -2.585  1.00 85.16 154 A 1 
ATOM 1176 C CG  . PHE A 1 154 ? -15.082 7.183   -4.061  1.00 82.41 154 A 1 
ATOM 1177 C CD1 . PHE A 1 154 ? -14.187 6.722   -5.040  1.00 77.21 154 A 1 
ATOM 1178 C CD2 . PHE A 1 154 ? -16.289 7.792   -4.456  1.00 76.26 154 A 1 
ATOM 1179 C CE1 . PHE A 1 154 ? -14.500 6.855   -6.400  1.00 69.90 154 A 1 
ATOM 1180 C CE2 . PHE A 1 154 ? -16.605 7.921   -5.819  1.00 70.34 154 A 1 
ATOM 1181 C CZ  . PHE A 1 154 ? -15.711 7.450   -6.790  1.00 70.18 154 A 1 
ATOM 1182 N N   . THR A 1 155 ? -17.210 4.783   -3.236  1.00 90.88 155 A 1 
ATOM 1183 C CA  . THR A 1 155 ? -18.627 4.593   -3.586  1.00 91.32 155 A 1 
ATOM 1184 C C   . THR A 1 155 ? -19.426 3.936   -2.460  1.00 93.22 155 A 1 
ATOM 1185 O O   . THR A 1 155 ? -20.633 4.143   -2.376  1.00 93.51 155 A 1 
ATOM 1186 C CB  . THR A 1 155 ? -18.779 3.785   -4.884  1.00 90.05 155 A 1 
ATOM 1187 O OG1 . THR A 1 155 ? -18.103 2.551   -4.789  1.00 87.00 155 A 1 
ATOM 1188 C CG2 . THR A 1 155 ? -18.204 4.512   -6.099  1.00 84.97 155 A 1 
ATOM 1189 N N   . PHE A 1 156 ? -18.767 3.228   -1.547  1.00 93.67 156 A 1 
ATOM 1190 C CA  . PHE A 1 156 ? -19.387 2.643   -0.354  1.00 94.98 156 A 1 
ATOM 1191 C C   . PHE A 1 156 ? -19.578 3.633   0.805   1.00 96.00 156 A 1 
ATOM 1192 O O   . PHE A 1 156 ? -20.257 3.283   1.773   1.00 96.13 156 A 1 
ATOM 1193 C CB  . PHE A 1 156 ? -18.560 1.438   0.111   1.00 95.09 156 A 1 
ATOM 1194 C CG  . PHE A 1 156 ? -18.883 0.152   -0.618  1.00 95.15 156 A 1 
ATOM 1195 C CD1 . PHE A 1 156 ? -19.933 -0.662  -0.152  1.00 93.89 156 A 1 
ATOM 1196 C CD2 . PHE A 1 156 ? -18.133 -0.245  -1.738  1.00 94.12 156 A 1 
ATOM 1197 C CE1 . PHE A 1 156 ? -20.227 -1.875  -0.797  1.00 93.91 156 A 1 
ATOM 1198 C CE2 . PHE A 1 156 ? -18.431 -1.458  -2.387  1.00 93.70 156 A 1 
ATOM 1199 C CZ  . PHE A 1 156 ? -19.475 -2.277  -1.914  1.00 94.30 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? -18.992 4.840   0.767   1.00 95.08 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? -18.895 5.724   1.928   1.00 95.43 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? -20.261 6.069   2.546   1.00 96.34 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? -20.470 5.839   3.740   1.00 96.79 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? -18.122 6.984   1.524   1.00 94.81 157 A 1 
ATOM 1205 N N   . ASP A 1 158 ? -21.219 6.535   1.741   1.00 95.67 158 A 1 
ATOM 1206 C CA  . ASP A 1 158 ? -22.559 6.907   2.223   1.00 96.02 158 A 1 
ATOM 1207 C C   . ASP A 1 158 ? -23.354 5.690   2.720   1.00 96.94 158 A 1 
ATOM 1208 O O   . ASP A 1 158 ? -24.060 5.750   3.737   1.00 97.13 158 A 1 
ATOM 1209 C CB  . ASP A 1 158 ? -23.341 7.601   1.096   1.00 95.50 158 A 1 
ATOM 1210 C CG  . ASP A 1 158 ? -22.804 8.986   0.720   1.00 93.20 158 A 1 
ATOM 1211 O OD1 . ASP A 1 158 ? -22.036 9.562   1.521   1.00 89.89 158 A 1 
ATOM 1212 O OD2 . ASP A 1 158 ? -23.210 9.470   -0.357  1.00 89.01 158 A 1 
ATOM 1213 N N   . ALA A 1 159 ? -23.226 4.567   2.023   1.00 96.44 159 A 1 
ATOM 1214 C CA  . ALA A 1 159 ? -23.868 3.315   2.410   1.00 97.15 159 A 1 
ATOM 1215 C C   . ALA A 1 159 ? -23.318 2.799   3.746   1.00 97.66 159 A 1 
ATOM 1216 O O   . ALA A 1 159 ? -24.089 2.428   4.639   1.00 97.80 159 A 1 
ATOM 1217 C CB  . ALA A 1 159 ? -23.672 2.297   1.280   1.00 97.24 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? -21.997 2.832   3.907   1.00 97.52 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? -21.342 2.433   5.144   1.00 97.70 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? -21.705 3.370   6.297   1.00 97.76 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? -22.097 2.880   7.351   1.00 97.84 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? -19.820 2.362   4.931   1.00 97.66 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? -19.075 1.912   6.202   1.00 97.09 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? -19.436 0.483   6.612   1.00 95.57 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? -17.575 1.976   5.976   1.00 95.39 160 A 1 
ATOM 1226 N N   . ASP A 1 161 ? -21.638 4.689   6.107   1.00 97.64 161 A 1 
ATOM 1227 C CA  . ASP A 1 161 ? -22.013 5.672   7.129   1.00 97.43 161 A 1 
ATOM 1228 C C   . ASP A 1 161 ? -23.450 5.439   7.624   1.00 97.59 161 A 1 
ATOM 1229 O O   . ASP A 1 161 ? -23.708 5.400   8.834   1.00 97.44 161 A 1 
ATOM 1230 C CB  . ASP A 1 161 ? -21.834 7.087   6.548   1.00 97.02 161 A 1 
ATOM 1231 C CG  . ASP A 1 161 ? -22.288 8.168   7.527   1.00 95.87 161 A 1 
ATOM 1232 O OD1 . ASP A 1 161 ? -21.584 8.481   8.512   1.00 91.39 161 A 1 
ATOM 1233 O OD2 . ASP A 1 161 ? -23.405 8.712   7.360   1.00 91.08 161 A 1 
ATOM 1234 N N   . THR A 1 162 ? -24.379 5.179   6.696   1.00 98.00 162 A 1 
ATOM 1235 C CA  . THR A 1 162 ? -25.784 4.875   7.009   1.00 98.12 162 A 1 
ATOM 1236 C C   . THR A 1 162 ? -25.921 3.650   7.914   1.00 98.30 162 A 1 
ATOM 1237 O O   . THR A 1 162 ? -26.652 3.696   8.905   1.00 98.07 162 A 1 
ATOM 1238 C CB  . THR A 1 162 ? -26.589 4.661   5.714   1.00 98.02 162 A 1 
ATOM 1239 O OG1 . THR A 1 162 ? -26.604 5.848   4.962   1.00 96.26 162 A 1 
ATOM 1240 C CG2 . THR A 1 162 ? -28.056 4.302   5.978   1.00 96.16 162 A 1 
ATOM 1241 N N   . VAL A 1 163 ? -25.246 2.548   7.589   1.00 97.98 163 A 1 
ATOM 1242 C CA  . VAL A 1 163 ? -25.386 1.291   8.346   1.00 98.12 163 A 1 
ATOM 1243 C C   . VAL A 1 163 ? -24.552 1.306   9.631   1.00 98.13 163 A 1 
ATOM 1244 O O   . VAL A 1 163 ? -25.035 0.885   10.687  1.00 98.07 163 A 1 
ATOM 1245 C CB  . VAL A 1 163 ? -25.056 0.071   7.466   1.00 98.17 163 A 1 
ATOM 1246 C CG1 . VAL A 1 163 ? -25.248 -1.240  8.238   1.00 97.37 163 A 1 
ATOM 1247 C CG2 . VAL A 1 163 ? -25.981 0.007   6.238   1.00 97.14 163 A 1 
ATOM 1248 N N   . ALA A 1 164 ? -23.331 1.837   9.594   1.00 98.34 164 A 1 
ATOM 1249 C CA  . ALA A 1 164 ? -22.413 1.850   10.731  1.00 98.22 164 A 1 
ATOM 1250 C C   . ALA A 1 164 ? -22.936 2.715   11.894  1.00 98.14 164 A 1 
ATOM 1251 O O   . ALA A 1 164 ? -22.796 2.333   13.056  1.00 98.01 164 A 1 
ATOM 1252 C CB  . ALA A 1 164 ? -21.033 2.307   10.246  1.00 98.13 164 A 1 
ATOM 1253 N N   . LYS A 1 165 ? -23.629 3.834   11.601  1.00 98.27 165 A 1 
ATOM 1254 C CA  . LYS A 1 165 ? -24.339 4.649   12.608  1.00 98.08 165 A 1 
ATOM 1255 C C   . LYS A 1 165 ? -25.410 3.861   13.364  1.00 98.19 165 A 1 
ATOM 1256 O O   . LYS A 1 165 ? -25.626 4.104   14.550  1.00 97.68 165 A 1 
ATOM 1257 C CB  . LYS A 1 165 ? -25.002 5.852   11.920  1.00 97.25 165 A 1 
ATOM 1258 C CG  . LYS A 1 165 ? -23.999 6.978   11.674  1.00 90.55 165 A 1 
ATOM 1259 C CD  . LYS A 1 165 ? -24.619 8.088   10.817  1.00 91.69 165 A 1 
ATOM 1260 C CE  . LYS A 1 165 ? -23.593 9.214   10.671  1.00 84.19 165 A 1 
ATOM 1261 N NZ  . LYS A 1 165 ? -23.907 10.117  9.545   1.00 78.61 165 A 1 
ATOM 1262 N N   . GLN A 1 166 ? -26.086 2.943   12.677  1.00 98.27 166 A 1 
ATOM 1263 C CA  . GLN A 1 166 ? -27.141 2.106   13.258  1.00 98.13 166 A 1 
ATOM 1264 C C   . GLN A 1 166 ? -26.566 0.943   14.076  1.00 98.23 166 A 1 
ATOM 1265 O O   . GLN A 1 166 ? -27.266 0.375   14.909  1.00 97.82 166 A 1 
ATOM 1266 C CB  . GLN A 1 166 ? -28.063 1.598   12.127  1.00 97.94 166 A 1 
ATOM 1267 C CG  . GLN A 1 166 ? -28.799 2.750   11.418  1.00 96.69 166 A 1 
ATOM 1268 C CD  . GLN A 1 166 ? -29.509 2.366   10.121  1.00 95.60 166 A 1 
ATOM 1269 O OE1 . GLN A 1 166 ? -29.703 1.223   9.736   1.00 91.76 166 A 1 
ATOM 1270 N NE2 . GLN A 1 166 ? -29.942 3.351   9.361   1.00 90.05 166 A 1 
ATOM 1271 N N   . ASN A 1 167 ? -25.289 0.621   13.883  1.00 98.44 167 A 1 
ATOM 1272 C CA  . ASN A 1 167 ? -24.632 -0.557  14.445  1.00 98.38 167 A 1 
ATOM 1273 C C   . ASN A 1 167 ? -23.305 -0.208  15.146  1.00 98.38 167 A 1 
ATOM 1274 O O   . ASN A 1 167 ? -22.239 -0.675  14.739  1.00 97.92 167 A 1 
ATOM 1275 C CB  . ASN A 1 167 ? -24.470 -1.591  13.323  1.00 98.36 167 A 1 
ATOM 1276 C CG  . ASN A 1 167 ? -25.811 -2.066  12.811  1.00 98.02 167 A 1 
ATOM 1277 O OD1 . ASN A 1 167 ? -26.482 -2.852  13.457  1.00 91.39 167 A 1 
ATOM 1278 N ND2 . ASN A 1 167 ? -26.259 -1.566  11.685  1.00 92.97 167 A 1 
ATOM 1279 N N   . PRO A 1 168 ? -23.311 0.602   16.232  1.00 98.21 168 A 1 
ATOM 1280 C CA  . PRO A 1 168 ? -22.094 1.157   16.840  1.00 97.82 168 A 1 
ATOM 1281 C C   . PRO A 1 168 ? -21.164 0.115   17.479  1.00 97.70 168 A 1 
ATOM 1282 O O   . PRO A 1 168 ? -20.043 0.450   17.856  1.00 96.91 168 A 1 
ATOM 1283 C CB  . PRO A 1 168 ? -22.602 2.157   17.882  1.00 97.41 168 A 1 
ATOM 1284 C CG  . PRO A 1 168 ? -23.972 1.602   18.270  1.00 96.35 168 A 1 
ATOM 1285 C CD  . PRO A 1 168 ? -24.492 1.070   16.940  1.00 97.86 168 A 1 
ATOM 1286 N N   . LYS A 1 169 ? -21.614 -1.132  17.641  1.00 97.63 169 A 1 
ATOM 1287 C CA  . LYS A 1 169 ? -20.811 -2.248  18.173  1.00 97.21 169 A 1 
ATOM 1288 C C   . LYS A 1 169 ? -20.098 -3.057  17.089  1.00 97.50 169 A 1 
ATOM 1289 O O   . LYS A 1 169 ? -19.217 -3.837  17.434  1.00 96.77 169 A 1 
ATOM 1290 C CB  . LYS A 1 169 ? -21.691 -3.180  19.012  1.00 96.65 169 A 1 
ATOM 1291 C CG  . LYS A 1 169 ? -22.247 -2.504  20.271  1.00 93.91 169 A 1 
ATOM 1292 C CD  . LYS A 1 169 ? -23.045 -3.532  21.084  1.00 87.12 169 A 1 
ATOM 1293 C CE  . LYS A 1 169 ? -23.627 -2.889  22.342  1.00 81.13 169 A 1 
ATOM 1294 N NZ  . LYS A 1 169 ? -24.438 -3.867  23.102  1.00 70.58 169 A 1 
ATOM 1295 N N   . GLN A 1 170 ? -20.498 -2.908  15.832  1.00 98.17 170 A 1 
ATOM 1296 C CA  . GLN A 1 170 ? -19.885 -3.612  14.705  1.00 98.36 170 A 1 
ATOM 1297 C C   . GLN A 1 170 ? -18.606 -2.895  14.269  1.00 98.45 170 A 1 
ATOM 1298 O O   . GLN A 1 170 ? -18.610 -1.674  14.121  1.00 98.24 170 A 1 
ATOM 1299 C CB  . GLN A 1 170 ? -20.908 -3.698  13.564  1.00 98.12 170 A 1 
ATOM 1300 C CG  . GLN A 1 170 ? -20.366 -4.382  12.301  1.00 97.23 170 A 1 
ATOM 1301 C CD  . GLN A 1 170 ? -19.955 -5.819  12.560  1.00 97.28 170 A 1 
ATOM 1302 O OE1 . GLN A 1 170 ? -20.750 -6.620  13.023  1.00 92.61 170 A 1 
ATOM 1303 N NE2 . GLN A 1 170 ? -18.719 -6.184  12.312  1.00 91.16 170 A 1 
ATOM 1304 N N   . ASN A 1 171 ? -17.537 -3.637  14.024  1.00 97.95 171 A 1 
ATOM 1305 C CA  . ASN A 1 171 ? -16.307 -3.089  13.456  1.00 98.11 171 A 1 
ATOM 1306 C C   . ASN A 1 171 ? -16.405 -3.046  11.923  1.00 98.26 171 A 1 
ATOM 1307 O O   . ASN A 1 171 ? -16.691 -4.062  11.286  1.00 98.04 171 A 1 
ATOM 1308 C CB  . ASN A 1 171 ? -15.103 -3.925  13.899  1.00 97.94 171 A 1 
ATOM 1309 C CG  . ASN A 1 171 ? -14.973 -4.062  15.401  1.00 97.55 171 A 1 
ATOM 1310 O OD1 . ASN A 1 171 ? -15.025 -3.111  16.157  1.00 92.94 171 A 1 
ATOM 1311 N ND2 . ASN A 1 171 ? -14.796 -5.272  15.879  1.00 93.10 171 A 1 
ATOM 1312 N N   . TYR A 1 172 ? -16.096 -1.891  11.359  1.00 97.86 172 A 1 
ATOM 1313 C CA  . TYR A 1 172 ? -16.052 -1.676  9.914   1.00 97.87 172 A 1 
ATOM 1314 C C   . TYR A 1 172 ? -14.702 -1.103  9.483   1.00 97.68 172 A 1 
ATOM 1315 O O   . TYR A 1 172 ? -14.098 -0.299  10.190  1.00 97.38 172 A 1 
ATOM 1316 C CB  . TYR A 1 172 ? -17.181 -0.745  9.474   1.00 97.97 172 A 1 
ATOM 1317 C CG  . TYR A 1 172 ? -18.578 -1.223  9.799   1.00 98.13 172 A 1 
ATOM 1318 C CD1 . TYR A 1 172 ? -19.273 -2.051  8.898   1.00 97.47 172 A 1 
ATOM 1319 C CD2 . TYR A 1 172 ? -19.198 -0.815  10.996  1.00 97.56 172 A 1 
ATOM 1320 C CE1 . TYR A 1 172 ? -20.588 -2.462  9.184   1.00 97.41 172 A 1 
ATOM 1321 C CE2 . TYR A 1 172 ? -20.512 -1.225  11.288  1.00 97.33 172 A 1 
ATOM 1322 C CZ  . TYR A 1 172 ? -21.211 -2.045  10.380  1.00 97.92 172 A 1 
ATOM 1323 O OH  . TYR A 1 172 ? -22.486 -2.423  10.655  1.00 97.55 172 A 1 
ATOM 1324 N N   . VAL A 1 173 ? -14.273 -1.463  8.279   1.00 97.34 173 A 1 
ATOM 1325 C CA  . VAL A 1 173 ? -13.157 -0.813  7.580   1.00 97.11 173 A 1 
ATOM 1326 C C   . VAL A 1 173 ? -13.656 -0.282  6.248   1.00 97.32 173 A 1 
ATOM 1327 O O   . VAL A 1 173 ? -14.403 -0.970  5.555   1.00 96.84 173 A 1 
ATOM 1328 C CB  . VAL A 1 173 ? -11.969 -1.766  7.381   1.00 95.77 173 A 1 
ATOM 1329 C CG1 . VAL A 1 173 ? -10.849 -1.181  6.509   1.00 92.05 173 A 1 
ATOM 1330 C CG2 . VAL A 1 173 ? -11.348 -2.130  8.728   1.00 92.22 173 A 1 
ATOM 1331 N N   . ILE A 1 174 ? -13.192 0.901   5.875   1.00 95.11 174 A 1 
ATOM 1332 C CA  . ILE A 1 174 ? -13.321 1.408   4.510   1.00 94.92 174 A 1 
ATOM 1333 C C   . ILE A 1 174 ? -11.956 1.833   3.978   1.00 94.04 174 A 1 
ATOM 1334 O O   . ILE A 1 174 ? -11.174 2.484   4.673   1.00 93.90 174 A 1 
ATOM 1335 C CB  . ILE A 1 174 ? -14.406 2.494   4.416   1.00 94.70 174 A 1 
ATOM 1336 C CG1 . ILE A 1 174 ? -14.666 2.861   2.937   1.00 93.87 174 A 1 
ATOM 1337 C CG2 . ILE A 1 174 ? -14.076 3.730   5.267   1.00 93.13 174 A 1 
ATOM 1338 C CD1 . ILE A 1 174 ? -16.000 3.570   2.721   1.00 91.94 174 A 1 
ATOM 1339 N N   . VAL A 1 175 ? -11.655 1.434   2.751   1.00 93.04 175 A 1 
ATOM 1340 C CA  . VAL A 1 175 ? -10.411 1.778   2.057   1.00 92.02 175 A 1 
ATOM 1341 C C   . VAL A 1 175 ? -10.667 2.953   1.114   1.00 90.42 175 A 1 
ATOM 1342 O O   . VAL A 1 175 ? -11.696 2.986   0.445   1.00 89.12 175 A 1 
ATOM 1343 C CB  . VAL A 1 175 ? -9.826  0.555   1.330   1.00 91.52 175 A 1 
ATOM 1344 C CG1 . VAL A 1 175 ? -8.430  0.869   0.783   1.00 89.08 175 A 1 
ATOM 1345 C CG2 . VAL A 1 175 ? -9.686  -0.659  2.261   1.00 88.48 175 A 1 
ATOM 1346 N N   . ASP A 1 176 ? -9.730  3.905   1.074   1.00 91.02 176 A 1 
ATOM 1347 C CA  . ASP A 1 176 ? -9.756  5.139   0.263   1.00 89.94 176 A 1 
ATOM 1348 C C   . ASP A 1 176 ? -10.788 6.199   0.674   1.00 88.95 176 A 1 
ATOM 1349 O O   . ASP A 1 176 ? -11.201 7.032   -0.137  1.00 85.81 176 A 1 
ATOM 1350 C CB  . ASP A 1 176 ? -9.806  4.827   -1.239  1.00 88.18 176 A 1 
ATOM 1351 C CG  . ASP A 1 176 ? -8.560  4.119   -1.736  1.00 85.92 176 A 1 
ATOM 1352 O OD1 . ASP A 1 176 ? -7.534  4.074   -1.020  1.00 82.28 176 A 1 
ATOM 1353 O OD2 . ASP A 1 176 ? -8.566  3.663   -2.898  1.00 82.77 176 A 1 
ATOM 1354 N N   . VAL A 1 177 ? -11.171 6.203   1.945   1.00 89.73 177 A 1 
ATOM 1355 C CA  . VAL A 1 177 ? -12.101 7.187   2.514   1.00 90.26 177 A 1 
ATOM 1356 C C   . VAL A 1 177 ? -11.565 7.687   3.853   1.00 90.73 177 A 1 
ATOM 1357 O O   . VAL A 1 177 ? -11.066 6.894   4.647   1.00 90.20 177 A 1 
ATOM 1358 C CB  . VAL A 1 177 ? -13.499 6.564   2.676   1.00 88.60 177 A 1 
ATOM 1359 C CG1 . VAL A 1 177 ? -14.494 7.510   3.347   1.00 84.75 177 A 1 
ATOM 1360 C CG2 . VAL A 1 177 ? -14.088 6.158   1.317   1.00 83.97 177 A 1 
ATOM 1361 N N   . ASP A 1 178 ? -11.701 8.988   4.120   1.00 91.89 178 A 1 
ATOM 1362 C CA  . ASP A 1 178 ? -11.314 9.633   5.388   1.00 91.80 178 A 1 
ATOM 1363 C C   . ASP A 1 178 ? -12.398 10.553  5.987   1.00 91.72 178 A 1 
ATOM 1364 O O   . ASP A 1 178 ? -12.148 11.277  6.955   1.00 89.63 178 A 1 
ATOM 1365 C CB  . ASP A 1 178 ? -9.976  10.371  5.215   1.00 90.49 178 A 1 
ATOM 1366 C CG  . ASP A 1 178 ? -10.018 11.586  4.283   1.00 90.71 178 A 1 
ATOM 1367 O OD1 . ASP A 1 178 ? -11.043 11.790  3.595   1.00 88.35 178 A 1 
ATOM 1368 O OD2 . ASP A 1 178 ? -8.987  12.297  4.253   1.00 86.71 178 A 1 
ATOM 1369 N N   . TRP A 1 179 ? -13.612 10.504  5.455   1.00 93.58 179 A 1 
ATOM 1370 C CA  . TRP A 1 179 ? -14.731 11.362  5.884   1.00 93.08 179 A 1 
ATOM 1371 C C   . TRP A 1 179 ? -15.868 10.622  6.596   1.00 93.37 179 A 1 
ATOM 1372 O O   . TRP A 1 179 ? -16.790 11.272  7.103   1.00 90.78 179 A 1 
ATOM 1373 C CB  . TRP A 1 179 ? -15.239 12.184  4.685   1.00 91.34 179 A 1 
ATOM 1374 C CG  . TRP A 1 179 ? -15.786 11.382  3.546   1.00 90.79 179 A 1 
ATOM 1375 C CD1 . TRP A 1 179 ? -17.068 10.977  3.401   1.00 88.59 179 A 1 
ATOM 1376 C CD2 . TRP A 1 179 ? -15.078 10.893  2.369   1.00 89.61 179 A 1 
ATOM 1377 N NE1 . TRP A 1 179 ? -17.206 10.274  2.218   1.00 85.44 179 A 1 
ATOM 1378 C CE2 . TRP A 1 179 ? -16.007 10.201  1.536   1.00 86.94 179 A 1 
ATOM 1379 C CE3 . TRP A 1 179 ? -13.746 10.974  1.917   1.00 84.56 179 A 1 
ATOM 1380 C CZ2 . TRP A 1 179 ? -15.629 9.627   0.308   1.00 83.86 179 A 1 
ATOM 1381 C CZ3 . TRP A 1 179 ? -13.360 10.397  0.692   1.00 83.87 179 A 1 
ATOM 1382 C CH2 . TRP A 1 179 ? -14.295 9.728   -0.111  1.00 82.91 179 A 1 
ATOM 1383 N N   . VAL A 1 180 ? -15.802 9.287   6.726   1.00 92.95 180 A 1 
ATOM 1384 C CA  . VAL A 1 180 ? -16.752 8.488   7.531   1.00 93.26 180 A 1 
ATOM 1385 C C   . VAL A 1 180 ? -16.305 8.474   8.999   1.00 92.12 180 A 1 
ATOM 1386 O O   . VAL A 1 180 ? -15.772 7.496   9.519   1.00 89.83 180 A 1 
ATOM 1387 C CB  . VAL A 1 180 ? -16.969 7.072   6.950   1.00 93.33 180 A 1 
ATOM 1388 C CG1 . VAL A 1 180 ? -18.074 6.330   7.716   1.00 89.88 180 A 1 
ATOM 1389 C CG2 . VAL A 1 180 ? -17.408 7.128   5.482   1.00 90.15 180 A 1 
ATOM 1390 N N   . ASN A 1 181 ? -16.499 9.588   9.692   1.00 94.27 181 A 1 
ATOM 1391 C CA  . ASN A 1 181 ? -15.939 9.821   11.025  1.00 93.39 181 A 1 
ATOM 1392 C C   . ASN A 1 181 ? -16.765 9.163   12.147  1.00 94.63 181 A 1 
ATOM 1393 O O   . ASN A 1 181 ? -17.375 9.851   12.976  1.00 92.82 181 A 1 
ATOM 1394 C CB  . ASN A 1 181 ? -15.738 11.332  11.222  1.00 89.72 181 A 1 
ATOM 1395 C CG  . ASN A 1 181 ? -14.694 11.879  10.271  1.00 81.40 181 A 1 
ATOM 1396 O OD1 . ASN A 1 181 ? -13.529 11.550  10.360  1.00 71.49 181 A 1 
ATOM 1397 N ND2 . ASN A 1 181 ? -15.067 12.728  9.345   1.00 71.30 181 A 1 
ATOM 1398 N N   . LEU A 1 182 ? -16.789 7.838   12.188  1.00 95.65 182 A 1 
ATOM 1399 C CA  . LEU A 1 182 ? -17.496 7.060   13.205  1.00 96.55 182 A 1 
ATOM 1400 C C   . LEU A 1 182 ? -16.513 6.269   14.091  1.00 96.75 182 A 1 
ATOM 1401 O O   . LEU A 1 182 ? -15.501 5.779   13.596  1.00 96.38 182 A 1 
ATOM 1402 C CB  . LEU A 1 182 ? -18.517 6.134   12.529  1.00 96.90 182 A 1 
ATOM 1403 C CG  . LEU A 1 182 ? -19.642 6.855   11.763  1.00 96.30 182 A 1 
ATOM 1404 C CD1 . LEU A 1 182 ? -20.537 5.814   11.087  1.00 94.24 182 A 1 
ATOM 1405 C CD2 . LEU A 1 182 ? -20.521 7.712   12.679  1.00 94.46 182 A 1 
ATOM 1406 N N   . PRO A 1 183 ? -16.809 6.091   15.402  1.00 97.70 183 A 1 
ATOM 1407 C CA  . PRO A 1 183 ? -15.889 5.422   16.331  1.00 97.50 183 A 1 
ATOM 1408 C C   . PRO A 1 183 ? -15.689 3.927   16.045  1.00 97.67 183 A 1 
ATOM 1409 O O   . PRO A 1 183 ? -14.763 3.322   16.582  1.00 96.82 183 A 1 
ATOM 1410 C CB  . PRO A 1 183 ? -16.508 5.649   17.716  1.00 97.02 183 A 1 
ATOM 1411 C CG  . PRO A 1 183 ? -18.001 5.778   17.424  1.00 95.54 183 A 1 
ATOM 1412 C CD  . PRO A 1 183 ? -18.021 6.505   16.084  1.00 97.43 183 A 1 
ATOM 1413 N N   . ASN A 1 184 ? -16.549 3.340   15.223  1.00 97.53 184 A 1 
ATOM 1414 C CA  . ASN A 1 184 ? -16.527 1.941   14.812  1.00 97.85 184 A 1 
ATOM 1415 C C   . ASN A 1 184 ? -16.126 1.740   13.339  1.00 98.12 184 A 1 
ATOM 1416 O O   . ASN A 1 184 ? -16.266 0.631   12.830  1.00 97.93 184 A 1 
ATOM 1417 C CB  . ASN A 1 184 ? -17.890 1.314   15.143  1.00 97.81 184 A 1 
ATOM 1418 C CG  . ASN A 1 184 ? -19.042 1.890   14.340  1.00 98.01 184 A 1 
ATOM 1419 O OD1 . ASN A 1 184 ? -19.150 3.085   14.118  1.00 95.08 184 A 1 
ATOM 1420 N ND2 . ASN A 1 184 ? -19.963 1.054   13.921  1.00 95.21 184 A 1 
ATOM 1421 N N   . VAL A 1 185 ? -15.629 2.788   12.665  1.00 97.43 185 A 1 
ATOM 1422 C CA  . VAL A 1 185 ? -15.170 2.734   11.270  1.00 97.56 185 A 1 
ATOM 1423 C C   . VAL A 1 185 ? -13.699 3.133   11.192  1.00 97.16 185 A 1 
ATOM 1424 O O   . VAL A 1 185 ? -13.355 4.302   11.361  1.00 96.51 185 A 1 
ATOM 1425 C CB  . VAL A 1 185 ? -16.034 3.611   10.342  1.00 97.48 185 A 1 
ATOM 1426 C CG1 . VAL A 1 185 ? -15.572 3.489   8.882   1.00 96.61 185 A 1 
ATOM 1427 C CG2 . VAL A 1 185 ? -17.513 3.204   10.399  1.00 96.41 185 A 1 
ATOM 1428 N N   . MET A 1 186 ? -12.836 2.169   10.921  1.00 96.94 186 A 1 
ATOM 1429 C CA  . MET A 1 186 ? -11.436 2.418   10.577  1.00 96.69 186 A 1 
ATOM 1430 C C   . MET A 1 186 ? -11.334 2.777   9.096   1.00 96.65 186 A 1 
ATOM 1431 O O   . MET A 1 186 ? -11.944 2.128   8.248   1.00 96.48 186 A 1 
ATOM 1432 C CB  . MET A 1 186 ? -10.598 1.194   10.935  1.00 96.02 186 A 1 
ATOM 1433 C CG  . MET A 1 186 ? -9.104  1.380   10.645  1.00 93.89 186 A 1 
ATOM 1434 S SD  . MET A 1 186 ? -8.118  -0.106  10.983  1.00 92.09 186 A 1 
ATOM 1435 C CE  . MET A 1 186 ? -8.282  -0.206  12.787  1.00 83.82 186 A 1 
ATOM 1436 N N   . GLN A 1 187 ? -10.550 3.816   8.790   1.00 95.82 187 A 1 
ATOM 1437 C CA  . GLN A 1 187 ? -10.401 4.359   7.447   1.00 95.36 187 A 1 
ATOM 1438 C C   . GLN A 1 187 ? -8.943  4.239   7.011   1.00 95.08 187 A 1 
ATOM 1439 O O   . GLN A 1 187 ? -8.050  4.757   7.687   1.00 94.54 187 A 1 
ATOM 1440 C CB  . GLN A 1 187 ? -10.882 5.812   7.449   1.00 94.14 187 A 1 
ATOM 1441 C CG  . GLN A 1 187 ? -12.367 5.926   7.810   1.00 91.91 187 A 1 
ATOM 1442 C CD  . GLN A 1 187 ? -12.781 7.366   8.017   1.00 91.41 187 A 1 
ATOM 1443 O OE1 . GLN A 1 187 ? -13.262 8.025   7.125   1.00 83.30 187 A 1 
ATOM 1444 N NE2 . GLN A 1 187 ? -12.608 7.902   9.206   1.00 80.43 187 A 1 
ATOM 1445 N N   . ALA A 1 188 ? -8.692  3.534   5.920   1.00 95.06 188 A 1 
ATOM 1446 C CA  . ALA A 1 188 ? -7.356  3.348   5.374   1.00 94.63 188 A 1 
ATOM 1447 C C   . ALA A 1 188 ? -7.140  4.284   4.180   1.00 94.21 188 A 1 
ATOM 1448 O O   . ALA A 1 188 ? -7.793  4.134   3.147   1.00 93.37 188 A 1 
ATOM 1449 C CB  . ALA A 1 188 ? -7.174  1.872   5.010   1.00 94.24 188 A 1 
ATOM 1450 N N   . MET A 1 189 ? -6.218  5.227   4.333   1.00 95.37 189 A 1 
ATOM 1451 C CA  . MET A 1 189 ? -5.812  6.173   3.292   1.00 95.02 189 A 1 
ATOM 1452 C C   . MET A 1 189 ? -4.385  5.890   2.844   1.00 95.25 189 A 1 
ATOM 1453 O O   . MET A 1 189 ? -3.571  5.402   3.628   1.00 94.77 189 A 1 
ATOM 1454 C CB  . MET A 1 189 ? -5.921  7.615   3.810   1.00 94.28 189 A 1 
ATOM 1455 C CG  . MET A 1 189 ? -7.364  8.023   4.076   1.00 91.26 189 A 1 
ATOM 1456 S SD  . MET A 1 189 ? -8.464  7.906   2.644   1.00 89.06 189 A 1 
ATOM 1457 C CE  . MET A 1 189 ? -7.820  9.234   1.595   1.00 78.37 189 A 1 
ATOM 1458 N N   . TYR A 1 190 ? -4.065  6.272   1.609   1.00 95.42 190 A 1 
ATOM 1459 C CA  . TYR A 1 190 ? -2.743  6.077   1.032   1.00 95.64 190 A 1 
ATOM 1460 C C   . TYR A 1 190 ? -2.163  7.389   0.507   1.00 96.34 190 A 1 
ATOM 1461 O O   . TYR A 1 190 ? -2.886  8.331   0.154   1.00 96.16 190 A 1 
ATOM 1462 C CB  . TYR A 1 190 ? -2.801  4.982   -0.036  1.00 95.01 190 A 1 
ATOM 1463 C CG  . TYR A 1 190 ? -3.160  3.618   0.518   1.00 94.84 190 A 1 
ATOM 1464 C CD1 . TYR A 1 190 ? -2.144  2.700   0.840   1.00 92.06 190 A 1 
ATOM 1465 C CD2 . TYR A 1 190 ? -4.511  3.285   0.751   1.00 92.33 190 A 1 
ATOM 1466 C CE1 . TYR A 1 190 ? -2.471  1.453   1.393   1.00 91.06 190 A 1 
ATOM 1467 C CE2 . TYR A 1 190 ? -4.840  2.042   1.314   1.00 90.96 190 A 1 
ATOM 1468 C CZ  . TYR A 1 190 ? -3.820  1.124   1.636   1.00 91.48 190 A 1 
ATOM 1469 O OH  . TYR A 1 190 ? -4.127  -0.073  2.182   1.00 89.68 190 A 1 
ATOM 1470 N N   . ALA A 1 191 ? -0.838  7.458   0.467   1.00 96.58 191 A 1 
ATOM 1471 C CA  . ALA A 1 191 ? -0.106  8.544   -0.174  1.00 96.92 191 A 1 
ATOM 1472 C C   . ALA A 1 191 ? 0.208   8.188   -1.638  1.00 97.39 191 A 1 
ATOM 1473 O O   . ALA A 1 191 ? 1.369   8.104   -2.041  1.00 97.36 191 A 1 
ATOM 1474 C CB  . ALA A 1 191 ? 1.122   8.875   0.676   1.00 96.79 191 A 1 
ATOM 1475 N N   . GLU A 1 192 ? -0.825  7.967   -2.448  1.00 96.86 192 A 1 
ATOM 1476 C CA  . GLU A 1 192 ? -0.688  7.484   -3.828  1.00 97.07 192 A 1 
ATOM 1477 C C   . GLU A 1 192 ? 0.193   8.393   -4.692  1.00 97.78 192 A 1 
ATOM 1478 O O   . GLU A 1 192 ? 0.891   7.920   -5.581  1.00 97.79 192 A 1 
ATOM 1479 C CB  . GLU A 1 192 ? -2.064  7.329   -4.496  1.00 96.25 192 A 1 
ATOM 1480 C CG  . GLU A 1 192 ? -3.035  6.360   -3.799  1.00 94.52 192 A 1 
ATOM 1481 C CD  . GLU A 1 192 ? -3.918  7.001   -2.720  1.00 95.19 192 A 1 
ATOM 1482 O OE1 . GLU A 1 192 ? -4.905  6.371   -2.304  1.00 91.25 192 A 1 
ATOM 1483 O OE2 . GLU A 1 192 ? -3.647  8.154   -2.302  1.00 92.46 192 A 1 
ATOM 1484 N N   . HIS A 1 193 ? 0.220   9.684   -4.401  1.00 98.28 193 A 1 
ATOM 1485 C CA  . HIS A 1 193 ? 1.088   10.657  -5.056  1.00 98.58 193 A 1 
ATOM 1486 C C   . HIS A 1 193 ? 2.581   10.344  -4.876  1.00 98.74 193 A 1 
ATOM 1487 O O   . HIS A 1 193 ? 3.358   10.581  -5.797  1.00 98.69 193 A 1 
ATOM 1488 C CB  . HIS A 1 193 ? 0.748   12.065  -4.542  1.00 98.51 193 A 1 
ATOM 1489 C CG  . HIS A 1 193 ? 0.889   12.253  -3.051  1.00 98.34 193 A 1 
ATOM 1490 N ND1 . HIS A 1 193 ? 0.127   11.659  -2.066  1.00 95.55 193 A 1 
ATOM 1491 C CD2 . HIS A 1 193 ? 1.801   13.056  -2.425  1.00 96.22 193 A 1 
ATOM 1492 C CE1 . HIS A 1 193 ? 0.572   12.097  -0.878  1.00 95.93 193 A 1 
ATOM 1493 N NE2 . HIS A 1 193 ? 1.583   12.955  -1.046  1.00 96.18 193 A 1 
ATOM 1494 N N   . GLU A 1 194 ? 2.992   9.752   -3.745  1.00 98.52 194 A 1 
ATOM 1495 C CA  . GLU A 1 194 ? 4.387   9.376   -3.502  1.00 98.59 194 A 1 
ATOM 1496 C C   . GLU A 1 194 ? 4.803   8.168   -4.357  1.00 98.67 194 A 1 
ATOM 1497 O O   . GLU A 1 194 ? 5.819   8.223   -5.052  1.00 98.56 194 A 1 
ATOM 1498 C CB  . GLU A 1 194 ? 4.618   9.078   -2.011  1.00 98.45 194 A 1 
ATOM 1499 C CG  . GLU A 1 194 ? 4.372   10.288  -1.094  1.00 97.93 194 A 1 
ATOM 1500 C CD  . GLU A 1 194 ? 4.578   9.979   0.401   1.00 97.85 194 A 1 
ATOM 1501 O OE1 . GLU A 1 194 ? 4.462   10.922  1.212   1.00 94.90 194 A 1 
ATOM 1502 O OE2 . GLU A 1 194 ? 4.832   8.800   0.751   1.00 95.94 194 A 1 
ATOM 1503 N N   . GLY A 1 195 ? 3.990   7.101   -4.373  1.00 98.36 195 A 1 
ATOM 1504 C CA  . GLY A 1 195 ? 4.235   5.943   -5.241  1.00 98.31 195 A 1 
ATOM 1505 C C   . GLY A 1 195 ? 4.151   6.303   -6.726  1.00 98.54 195 A 1 
ATOM 1506 O O   . GLY A 1 195 ? 4.994   5.896   -7.529  1.00 98.48 195 A 1 
ATOM 1507 N N   . SER A 1 196 ? 3.188   7.146   -7.088  1.00 98.73 196 A 1 
ATOM 1508 C CA  . SER A 1 196 ? 2.999   7.613   -8.463  1.00 98.78 196 A 1 
ATOM 1509 C C   . SER A 1 196 ? 4.133   8.511   -8.943  1.00 98.83 196 A 1 
ATOM 1510 O O   . SER A 1 196 ? 4.499   8.443   -10.112 1.00 98.75 196 A 1 
ATOM 1511 C CB  . SER A 1 196 ? 1.669   8.343   -8.603  1.00 98.63 196 A 1 
ATOM 1512 O OG  . SER A 1 196 ? 0.630   7.453   -8.271  1.00 97.43 196 A 1 
ATOM 1513 N N   . TYR A 1 197 ? 4.753   9.290   -8.061  1.00 98.88 197 A 1 
ATOM 1514 C CA  . TYR A 1 197 ? 5.969   10.033  -8.393  1.00 98.90 197 A 1 
ATOM 1515 C C   . TYR A 1 197 ? 7.096   9.080   -8.811  1.00 98.91 197 A 1 
ATOM 1516 O O   . TYR A 1 197 ? 7.736   9.302   -9.839  1.00 98.86 197 A 1 
ATOM 1517 C CB  . TYR A 1 197 ? 6.376   10.906  -7.203  1.00 98.89 197 A 1 
ATOM 1518 C CG  . TYR A 1 197 ? 7.539   11.836  -7.487  1.00 98.89 197 A 1 
ATOM 1519 C CD1 . TYR A 1 197 ? 8.863   11.366  -7.416  1.00 98.70 197 A 1 
ATOM 1520 C CD2 . TYR A 1 197 ? 7.292   13.180  -7.822  1.00 98.71 197 A 1 
ATOM 1521 C CE1 . TYR A 1 197 ? 9.936   12.234  -7.689  1.00 98.62 197 A 1 
ATOM 1522 C CE2 . TYR A 1 197 ? 8.361   14.054  -8.091  1.00 98.57 197 A 1 
ATOM 1523 C CZ  . TYR A 1 197 ? 9.685   13.578  -8.027  1.00 98.76 197 A 1 
ATOM 1524 O OH  . TYR A 1 197 ? 10.722  14.416  -8.294  1.00 98.56 197 A 1 
ATOM 1525 N N   . LEU A 1 198 ? 7.302   7.984   -8.068  1.00 98.79 198 A 1 
ATOM 1526 C CA  . LEU A 1 198 ? 8.331   6.997   -8.391  1.00 98.78 198 A 1 
ATOM 1527 C C   . LEU A 1 198 ? 8.094   6.345   -9.759  1.00 98.79 198 A 1 
ATOM 1528 O O   . LEU A 1 198 ? 9.030   6.253   -10.552 1.00 98.70 198 A 1 
ATOM 1529 C CB  . LEU A 1 198 ? 8.414   5.921   -7.293  1.00 98.70 198 A 1 
ATOM 1530 C CG  . LEU A 1 198 ? 8.872   6.426   -5.914  1.00 98.30 198 A 1 
ATOM 1531 C CD1 . LEU A 1 198 ? 8.786   5.278   -4.906  1.00 97.62 198 A 1 
ATOM 1532 C CD2 . LEU A 1 198 ? 10.308  6.944   -5.929  1.00 97.48 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? 6.857   5.946   -10.084 1.00 98.64 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? 6.571   5.359   -11.406 1.00 98.49 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? 6.655   6.392   -12.532 1.00 98.71 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? 7.070   6.050   -13.637 1.00 98.54 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? 5.246   4.573   -11.457 1.00 96.74 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? 5.257   3.433   -10.433 1.00 92.72 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? 4.005   5.422   -11.225 1.00 92.39 199 A 1 
ATOM 1540 N N   . GLY A 1 200 ? 6.357   7.662   -12.261 1.00 98.85 200 A 1 
ATOM 1541 C CA  . GLY A 1 200 ? 6.598   8.766   -13.191 1.00 98.88 200 A 1 
ATOM 1542 C C   . GLY A 1 200 ? 8.082   8.938   -13.512 1.00 98.91 200 A 1 
ATOM 1543 O O   . GLY A 1 200 ? 8.466   8.963   -14.683 1.00 98.88 200 A 1 
ATOM 1544 N N   . VAL A 1 201 ? 8.931   8.956   -12.486 1.00 98.91 201 A 1 
ATOM 1545 C CA  . VAL A 1 201 ? 10.391  8.983   -12.652 1.00 98.92 201 A 1 
ATOM 1546 C C   . VAL A 1 201 ? 10.883  7.747   -13.403 1.00 98.92 201 A 1 
ATOM 1547 O O   . VAL A 1 201 ? 11.633  7.895   -14.365 1.00 98.87 201 A 1 
ATOM 1548 C CB  . VAL A 1 201 ? 11.111  9.105   -11.301 1.00 98.87 201 A 1 
ATOM 1549 C CG1 . VAL A 1 201 ? 12.633  8.995   -11.473 1.00 98.38 201 A 1 
ATOM 1550 C CG2 . VAL A 1 201 ? 10.826  10.443  -10.620 1.00 98.19 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? 10.446  6.539   -13.018 1.00 98.89 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? 10.830  5.291   -13.677 1.00 98.87 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? 10.546  5.335   -15.183 1.00 98.88 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? 11.410  5.030   -16.006 1.00 98.81 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? 10.055  4.133   -13.028 1.00 98.79 202 A 1 
ATOM 1556 N N   . THR A 1 203 ? 9.343   5.775   -15.531 1.00 98.92 203 A 1 
ATOM 1557 C CA  . THR A 1 203 ? 8.875   5.886   -16.913 1.00 98.91 203 A 1 
ATOM 1558 C C   . THR A 1 203 ? 9.685   6.910   -17.705 1.00 98.92 203 A 1 
ATOM 1559 O O   . THR A 1 203 ? 10.108  6.642   -18.833 1.00 98.81 203 A 1 
ATOM 1560 C CB  . THR A 1 203 ? 7.391   6.263   -16.924 1.00 98.76 203 A 1 
ATOM 1561 O OG1 . THR A 1 203 ? 6.644   5.343   -16.169 1.00 96.05 203 A 1 
ATOM 1562 C CG2 . THR A 1 203 ? 6.811   6.221   -18.328 1.00 96.56 203 A 1 
ATOM 1563 N N   . ALA A 1 204 ? 9.963   8.063   -17.117 1.00 98.93 204 A 1 
ATOM 1564 C CA  . ALA A 1 204 ? 10.761  9.109   -17.746 1.00 98.92 204 A 1 
ATOM 1565 C C   . ALA A 1 204 ? 12.235  8.696   -17.922 1.00 98.91 204 A 1 
ATOM 1566 O O   . ALA A 1 204 ? 12.810  8.893   -18.992 1.00 98.80 204 A 1 
ATOM 1567 C CB  . ALA A 1 204 ? 10.605  10.376  -16.908 1.00 98.87 204 A 1 
ATOM 1568 N N   . LEU A 1 205 ? 12.840  8.059   -16.918 1.00 98.87 205 A 1 
ATOM 1569 C CA  . LEU A 1 205 ? 14.199  7.526   -17.021 1.00 98.84 205 A 1 
ATOM 1570 C C   . LEU A 1 205 ? 14.299  6.438   -18.091 1.00 98.81 205 A 1 
ATOM 1571 O O   . LEU A 1 205 ? 15.283  6.406   -18.829 1.00 98.71 205 A 1 
ATOM 1572 C CB  . LEU A 1 205 ? 14.657  6.982   -15.658 1.00 98.83 205 A 1 
ATOM 1573 C CG  . LEU A 1 205 ? 14.939  8.044   -14.584 1.00 98.59 205 A 1 
ATOM 1574 C CD1 . LEU A 1 205 ? 15.325  7.339   -13.284 1.00 98.06 205 A 1 
ATOM 1575 C CD2 . LEU A 1 205 ? 16.077  8.990   -14.972 1.00 98.06 205 A 1 
ATOM 1576 N N   . LYS A 1 206 ? 13.272  5.589   -18.237 1.00 98.90 206 A 1 
ATOM 1577 C CA  . LYS A 1 206 ? 13.213  4.598   -19.313 1.00 98.89 206 A 1 
ATOM 1578 C C   . LYS A 1 206 ? 13.131  5.256   -20.689 1.00 98.88 206 A 1 
ATOM 1579 O O   . LYS A 1 206 ? 13.888  4.876   -21.578 1.00 98.78 206 A 1 
ATOM 1580 C CB  . LYS A 1 206 ? 12.058  3.624   -19.072 1.00 98.86 206 A 1 
ATOM 1581 C CG  . LYS A 1 206 ? 12.025  2.472   -20.089 1.00 98.42 206 A 1 
ATOM 1582 C CD  . LYS A 1 206 ? 13.298  1.613   -20.038 1.00 97.44 206 A 1 
ATOM 1583 C CE  . LYS A 1 206 ? 13.179  0.344   -20.886 1.00 95.60 206 A 1 
ATOM 1584 N NZ  . LYS A 1 206 ? 13.296  0.634   -22.321 1.00 93.22 206 A 1 
ATOM 1585 N N   . ALA A 1 207 ? 12.291  6.277   -20.863 1.00 98.88 207 A 1 
ATOM 1586 C CA  . ALA A 1 207 ? 12.230  7.042   -22.112 1.00 98.86 207 A 1 
ATOM 1587 C C   . ALA A 1 207 ? 13.587  7.676   -22.460 1.00 98.78 207 A 1 
ATOM 1588 O O   . ALA A 1 207 ? 14.024  7.633   -23.610 1.00 98.57 207 A 1 
ATOM 1589 C CB  . ALA A 1 207 ? 11.135  8.105   -21.987 1.00 98.84 207 A 1 
ATOM 1590 N N   . LYS A 1 208 ? 14.288  8.208   -21.460 1.00 98.75 208 A 1 
ATOM 1591 C CA  . LYS A 1 208 ? 15.640  8.759   -21.618 1.00 98.62 208 A 1 
ATOM 1592 C C   . LYS A 1 208 ? 16.657  7.690   -22.017 1.00 98.58 208 A 1 
ATOM 1593 O O   . LYS A 1 208 ? 17.451  7.935   -22.918 1.00 98.18 208 A 1 
ATOM 1594 C CB  . LYS A 1 208 ? 16.028  9.474   -20.317 1.00 98.33 208 A 1 
ATOM 1595 C CG  . LYS A 1 208 ? 17.335  10.262  -20.450 1.00 96.29 208 A 1 
ATOM 1596 C CD  . LYS A 1 208 ? 17.601  11.005  -19.139 1.00 94.52 208 A 1 
ATOM 1597 C CE  . LYS A 1 208 ? 18.885  11.829  -19.228 1.00 87.80 208 A 1 
ATOM 1598 N NZ  . LYS A 1 208 ? 19.099  12.584  -17.968 1.00 82.46 208 A 1 
ATOM 1599 N N   . ALA A 1 209 ? 16.613  6.517   -21.385 1.00 98.57 209 A 1 
ATOM 1600 C CA  . ALA A 1 209 ? 17.478  5.386   -21.723 1.00 98.46 209 A 1 
ATOM 1601 C C   . ALA A 1 209 ? 17.221  4.854   -23.144 1.00 98.36 209 A 1 
ATOM 1602 O O   . ALA A 1 209 ? 18.162  4.461   -23.829 1.00 97.92 209 A 1 
ATOM 1603 C CB  . ALA A 1 209 ? 17.280  4.294   -20.667 1.00 98.34 209 A 1 
ATOM 1604 N N   . ASP A 1 210 ? 15.976  4.908   -23.609 1.00 98.51 210 A 1 
ATOM 1605 C CA  . ASP A 1 210 ? 15.581  4.541   -24.973 1.00 98.36 210 A 1 
ATOM 1606 C C   . ASP A 1 210 ? 15.889  5.636   -26.014 1.00 98.30 210 A 1 
ATOM 1607 O O   . ASP A 1 210 ? 15.600  5.468   -27.200 1.00 97.51 210 A 1 
ATOM 1608 C CB  . ASP A 1 210 ? 14.091  4.165   -24.992 1.00 98.22 210 A 1 
ATOM 1609 C CG  . ASP A 1 210 ? 13.767  2.839   -24.306 1.00 98.00 210 A 1 
ATOM 1610 O OD1 . ASP A 1 210 ? 14.677  2.091   -23.882 1.00 96.73 210 A 1 
ATOM 1611 O OD2 . ASP A 1 210 ? 12.570  2.489   -24.212 1.00 96.55 210 A 1 
ATOM 1612 N N   . GLY A 1 211 ? 16.465  6.765   -25.600 1.00 98.24 211 A 1 
ATOM 1613 C CA  . GLY A 1 211 ? 16.841  7.860   -26.497 1.00 98.06 211 A 1 
ATOM 1614 C C   . GLY A 1 211 ? 15.663  8.686   -27.025 1.00 98.12 211 A 1 
ATOM 1615 O O   . GLY A 1 211 ? 15.800  9.365   -28.045 1.00 97.10 211 A 1 
ATOM 1616 N N   . ILE A 1 212 ? 14.510  8.664   -26.346 1.00 98.00 212 A 1 
ATOM 1617 C CA  . ILE A 1 212 ? 13.336  9.455   -26.739 1.00 97.71 212 A 1 
ATOM 1618 C C   . ILE A 1 212 ? 13.551  10.917  -26.319 1.00 97.54 212 A 1 
ATOM 1619 O O   . ILE A 1 212 ? 13.499  11.251  -25.138 1.00 96.38 212 A 1 
ATOM 1620 C CB  . ILE A 1 212 ? 12.031  8.870   -26.156 1.00 97.12 212 A 1 
ATOM 1621 C CG1 . ILE A 1 212 ? 11.875  7.342   -26.361 1.00 95.41 212 A 1 
ATOM 1622 C CG2 . ILE A 1 212 ? 10.819  9.606   -26.757 1.00 96.08 212 A 1 
ATOM 1623 C CD1 . ILE A 1 212 ? 11.900  6.864   -27.811 1.00 89.04 212 A 1 
ATOM 1624 N N   . ALA A 1 213 ? 13.783  11.801  -27.289 1.00 96.70 213 A 1 
ATOM 1625 C CA  . ALA A 1 213 ? 14.149  13.195  -27.017 1.00 95.67 213 A 1 
ATOM 1626 C C   . ALA A 1 213 ? 12.998  14.039  -26.434 1.00 95.57 213 A 1 
ATOM 1627 O O   . ALA A 1 213 ? 13.213  14.826  -25.515 1.00 91.48 213 A 1 
ATOM 1628 C CB  . ALA A 1 213 ? 14.695  13.811  -28.311 1.00 93.34 213 A 1 
ATOM 1629 N N   . ASN A 1 214 ? 11.780  13.880  -26.970 1.00 97.08 214 A 1 
ATOM 1630 C CA  . ASN A 1 214 ? 10.583  14.625  -26.562 1.00 96.99 214 A 1 
ATOM 1631 C C   . ASN A 1 214 ? 9.423   13.649  -26.305 1.00 97.54 214 A 1 
ATOM 1632 O O   . ASN A 1 214 ? 8.500   13.562  -27.128 1.00 96.58 214 A 1 
ATOM 1633 C CB  . ASN A 1 214 ? 10.239  15.673  -27.640 1.00 95.57 214 A 1 
ATOM 1634 C CG  . ASN A 1 214 ? 11.321  16.720  -27.810 1.00 89.79 214 A 1 
ATOM 1635 O OD1 . ASN A 1 214 ? 11.703  17.420  -26.899 1.00 81.70 214 A 1 
ATOM 1636 N ND2 . ASN A 1 214 ? 11.852  16.868  -29.001 1.00 80.41 214 A 1 
ATOM 1637 N N   . PRO A 1 215 ? 9.483   12.857  -25.229 1.00 98.21 215 A 1 
ATOM 1638 C CA  . PRO A 1 215 ? 8.471   11.844  -24.972 1.00 98.23 215 A 1 
ATOM 1639 C C   . PRO A 1 215 ? 7.127   12.480  -24.612 1.00 98.29 215 A 1 
ATOM 1640 O O   . PRO A 1 215 ? 7.056   13.534  -23.972 1.00 97.88 215 A 1 
ATOM 1641 C CB  . PRO A 1 215 ? 9.039   10.981  -23.844 1.00 97.96 215 A 1 
ATOM 1642 C CG  . PRO A 1 215 ? 9.913   11.967  -23.067 1.00 97.22 215 A 1 
ATOM 1643 C CD  . PRO A 1 215 ? 10.470  12.872  -24.152 1.00 98.06 215 A 1 
ATOM 1644 N N   . ARG A 1 216 ? 6.053   11.808  -25.012 1.00 98.70 216 A 1 
ATOM 1645 C CA  . ARG A 1 216 ? 4.673   12.105  -24.604 1.00 98.76 216 A 1 
ATOM 1646 C C   . ARG A 1 216 ? 4.187   11.001  -23.678 1.00 98.86 216 A 1 
ATOM 1647 O O   . ARG A 1 216 ? 4.409   9.823   -23.972 1.00 98.72 216 A 1 
ATOM 1648 C CB  . ARG A 1 216 ? 3.764   12.237  -25.832 1.00 98.29 216 A 1 
ATOM 1649 C CG  . ARG A 1 216 ? 4.195   13.368  -26.777 1.00 94.66 216 A 1 
ATOM 1650 C CD  . ARG A 1 216 ? 3.336   13.405  -28.048 1.00 93.76 216 A 1 
ATOM 1651 N NE  . ARG A 1 216 ? 1.922   13.735  -27.762 1.00 86.09 216 A 1 
ATOM 1652 C CZ  . ARG A 1 216 ? 0.875   13.345  -28.471 1.00 82.57 216 A 1 
ATOM 1653 N NH1 . ARG A 1 216 ? 0.993   12.620  -29.540 1.00 74.89 216 A 1 
ATOM 1654 N NH2 . ARG A 1 216 ? -0.331  13.676  -28.105 1.00 71.20 216 A 1 
ATOM 1655 N N   . PHE A 1 217 ? 3.499   11.369  -22.602 1.00 98.88 217 A 1 
ATOM 1656 C CA  . PHE A 1 217 ? 3.009   10.431  -21.599 1.00 98.91 217 A 1 
ATOM 1657 C C   . PHE A 1 217 ? 1.500   10.573  -21.414 1.00 98.91 217 A 1 
ATOM 1658 O O   . PHE A 1 217 ? 0.955   11.677  -21.481 1.00 98.80 217 A 1 
ATOM 1659 C CB  . PHE A 1 217 ? 3.762   10.645  -20.288 1.00 98.89 217 A 1 
ATOM 1660 C CG  . PHE A 1 217 ? 5.266   10.508  -20.403 1.00 98.88 217 A 1 
ATOM 1661 C CD1 . PHE A 1 217 ? 5.868   9.239   -20.339 1.00 98.63 217 A 1 
ATOM 1662 C CD2 . PHE A 1 217 ? 6.067   11.651  -20.560 1.00 98.64 217 A 1 
ATOM 1663 C CE1 . PHE A 1 217 ? 7.267   9.114   -20.402 1.00 98.51 217 A 1 
ATOM 1664 C CE2 . PHE A 1 217 ? 7.466   11.529  -20.626 1.00 98.42 217 A 1 
ATOM 1665 C CZ  . PHE A 1 217 ? 8.066   10.261  -20.536 1.00 98.56 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? 0.833   9.452   -21.191 1.00 98.87 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? -0.604  9.397   -20.950 1.00 98.89 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? -0.943  9.001   -19.519 1.00 98.92 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? -0.254  8.175   -18.918 1.00 98.86 218 A 1 
ATOM 1670 N N   . PHE A 1 219 ? -2.046  9.534   -19.009 1.00 98.90 219 A 1 
ATOM 1671 C CA  . PHE A 1 219 ? -2.700  9.084   -17.786 1.00 98.90 219 A 1 
ATOM 1672 C C   . PHE A 1 219 ? -4.151  8.686   -18.078 1.00 98.88 219 A 1 
ATOM 1673 O O   . PHE A 1 219 ? -4.902  9.455   -18.682 1.00 98.76 219 A 1 
ATOM 1674 C CB  . PHE A 1 219 ? -2.620  10.183  -16.721 1.00 98.85 219 A 1 
ATOM 1675 C CG  . PHE A 1 219 ? -3.257  9.763   -15.411 1.00 98.84 219 A 1 
ATOM 1676 C CD1 . PHE A 1 219 ? -4.594  10.103  -15.129 1.00 98.67 219 A 1 
ATOM 1677 C CD2 . PHE A 1 219 ? -2.521  9.002   -14.490 1.00 98.70 219 A 1 
ATOM 1678 C CE1 . PHE A 1 219 ? -5.183  9.697   -13.920 1.00 98.61 219 A 1 
ATOM 1679 C CE2 . PHE A 1 219 ? -3.111  8.597   -13.279 1.00 98.53 219 A 1 
ATOM 1680 C CZ  . PHE A 1 219 ? -4.439  8.947   -12.990 1.00 98.61 219 A 1 
ATOM 1681 N N   . ILE A 1 220 ? -4.563  7.491   -17.651 1.00 98.70 220 A 1 
ATOM 1682 C CA  . ILE A 1 220 ? -5.956  7.042   -17.731 1.00 98.66 220 A 1 
ATOM 1683 C C   . ILE A 1 220 ? -6.471  6.805   -16.313 1.00 98.40 220 A 1 
ATOM 1684 O O   . ILE A 1 220 ? -6.041  5.871   -15.638 1.00 98.01 220 A 1 
ATOM 1685 C CB  . ILE A 1 220 ? -6.116  5.810   -18.658 1.00 98.68 220 A 1 
ATOM 1686 C CG1 . ILE A 1 220 ? -5.749  6.196   -20.111 1.00 98.41 220 A 1 
ATOM 1687 C CG2 . ILE A 1 220 ? -7.558  5.271   -18.590 1.00 98.44 220 A 1 
ATOM 1688 C CD1 . ILE A 1 220 ? -5.816  5.042   -21.125 1.00 97.73 220 A 1 
ATOM 1689 N N   . GLY A 1 221 ? -7.402  7.642   -15.865 1.00 98.28 221 A 1 
ATOM 1690 C CA  . GLY A 1 221 ? -8.093  7.506   -14.587 1.00 98.07 221 A 1 
ATOM 1691 C C   . GLY A 1 221 ? -9.397  6.709   -14.697 1.00 97.95 221 A 1 
ATOM 1692 O O   . GLY A 1 221 ? -10.005 6.626   -15.766 1.00 97.33 221 A 1 
ATOM 1693 N N   . GLY A 1 222 ? -9.848  6.151   -13.575 1.00 96.13 222 A 1 
ATOM 1694 C CA  . GLY A 1 222 ? -11.192 5.592   -13.424 1.00 95.41 222 A 1 
ATOM 1695 C C   . GLY A 1 222 ? -12.236 6.707   -13.312 1.00 95.69 222 A 1 
ATOM 1696 O O   . GLY A 1 222 ? -12.569 7.357   -14.300 1.00 94.77 222 A 1 
ATOM 1697 N N   . VAL A 1 223 ? -12.725 6.961   -12.104 1.00 95.18 223 A 1 
ATOM 1698 C CA  . VAL A 1 223 ? -13.651 8.064   -11.795 1.00 94.50 223 A 1 
ATOM 1699 C C   . VAL A 1 223 ? -12.855 9.246   -11.221 1.00 94.75 223 A 1 
ATOM 1700 O O   . VAL A 1 223 ? -12.047 9.028   -10.317 1.00 94.33 223 A 1 
ATOM 1701 C CB  . VAL A 1 223 ? -14.751 7.593   -10.825 1.00 92.93 223 A 1 
ATOM 1702 C CG1 . VAL A 1 223 ? -15.767 8.701   -10.534 1.00 90.70 223 A 1 
ATOM 1703 C CG2 . VAL A 1 223 ? -15.523 6.390   -11.387 1.00 91.09 223 A 1 
ATOM 1704 N N   . PRO A 1 224 ? -13.055 10.494  -11.711 1.00 96.52 224 A 1 
ATOM 1705 C CA  . PRO A 1 224 ? -12.382 11.667  -11.156 1.00 96.41 224 A 1 
ATOM 1706 C C   . PRO A 1 224 ? -12.714 11.877  -9.673  1.00 95.83 224 A 1 
ATOM 1707 O O   . PRO A 1 224 ? -13.865 11.729  -9.272  1.00 94.57 224 A 1 
ATOM 1708 C CB  . PRO A 1 224 ? -12.846 12.865  -11.990 1.00 95.92 224 A 1 
ATOM 1709 C CG  . PRO A 1 224 ? -13.351 12.241  -13.287 1.00 93.88 224 A 1 
ATOM 1710 C CD  . PRO A 1 224 ? -13.875 10.882  -12.845 1.00 96.33 224 A 1 
ATOM 1711 N N   . GLY A 1 225 ? -11.718 12.262  -8.885  1.00 94.79 225 A 1 
ATOM 1712 C CA  . GLY A 1 225 ? -11.867 12.544  -7.461  1.00 94.54 225 A 1 
ATOM 1713 C C   . GLY A 1 225 ? -10.517 12.599  -6.751  1.00 95.47 225 A 1 
ATOM 1714 O O   . GLY A 1 225 ? -9.495  12.209  -7.322  1.00 95.19 225 A 1 
ATOM 1715 N N   . ALA A 1 226 ? -10.508 13.039  -5.492  1.00 94.73 226 A 1 
ATOM 1716 C CA  . ALA A 1 226 ? -9.297  13.311  -4.716  1.00 94.80 226 A 1 
ATOM 1717 C C   . ALA A 1 226 ? -8.283  12.154  -4.686  1.00 95.47 226 A 1 
ATOM 1718 O O   . ALA A 1 226 ? -7.075  12.392  -4.730  1.00 94.96 226 A 1 
ATOM 1719 C CB  . ALA A 1 226 ? -9.728  13.672  -3.290  1.00 93.83 226 A 1 
ATOM 1720 N N   . VAL A 1 227 ? -8.744  10.900  -4.640  1.00 93.10 227 A 1 
ATOM 1721 C CA  . VAL A 1 227 ? -7.856  9.723   -4.653  1.00 93.31 227 A 1 
ATOM 1722 C C   . VAL A 1 227 ? -7.143  9.615   -5.996  1.00 94.64 227 A 1 
ATOM 1723 O O   . VAL A 1 227 ? -5.916  9.625   -6.027  1.00 94.99 227 A 1 
ATOM 1724 C CB  . VAL A 1 227 ? -8.607  8.427   -4.302  1.00 91.99 227 A 1 
ATOM 1725 C CG1 . VAL A 1 227 ? -7.686  7.198   -4.379  1.00 89.07 227 A 1 
ATOM 1726 C CG2 . VAL A 1 227 ? -9.170  8.499   -2.883  1.00 89.10 227 A 1 
ATOM 1727 N N   . ILE A 1 228 ? -7.875  9.573   -7.116  1.00 95.47 228 A 1 
ATOM 1728 C CA  . ILE A 1 228 ? -7.272  9.389   -8.445  1.00 96.14 228 A 1 
ATOM 1729 C C   . ILE A 1 228 ? -6.434  10.601  -8.857  1.00 96.96 228 A 1 
ATOM 1730 O O   . ILE A 1 228 ? -5.395  10.443  -9.498  1.00 97.02 228 A 1 
ATOM 1731 C CB  . ILE A 1 228 ? -8.338  9.012   -9.490  1.00 95.65 228 A 1 
ATOM 1732 C CG1 . ILE A 1 228 ? -9.146  7.767   -9.061  1.00 93.67 228 A 1 
ATOM 1733 C CG2 . ILE A 1 228 ? -7.700  8.748   -10.864 1.00 94.13 228 A 1 
ATOM 1734 C CD1 . ILE A 1 228 ? -8.300  6.534   -8.667  1.00 87.04 228 A 1 
ATOM 1735 N N   . THR A 1 229 ? -6.799  11.792  -8.392  1.00 97.63 229 A 1 
ATOM 1736 C CA  . THR A 1 229 ? -5.971  12.990  -8.552  1.00 98.03 229 A 1 
ATOM 1737 C C   . THR A 1 229 ? -4.573  12.803  -7.967  1.00 98.29 229 A 1 
ATOM 1738 O O   . THR A 1 229 ? -3.602  13.184  -8.616  1.00 98.30 229 A 1 
ATOM 1739 C CB  . THR A 1 229 ? -6.666  14.207  -7.942  1.00 97.87 229 A 1 
ATOM 1740 O OG1 . THR A 1 229 ? -7.775  14.495  -8.758  1.00 96.30 229 A 1 
ATOM 1741 C CG2 . THR A 1 229 ? -5.781  15.452  -7.908  1.00 96.36 229 A 1 
ATOM 1742 N N   . LYS A 1 230 ? -4.416  12.162  -6.807  1.00 97.64 230 A 1 
ATOM 1743 C CA  . LYS A 1 230 ? -3.079  11.897  -6.249  1.00 97.95 230 A 1 
ATOM 1744 C C   . LYS A 1 230 ? -2.220  11.052  -7.191  1.00 98.36 230 A 1 
ATOM 1745 O O   . LYS A 1 230 ? -1.034  11.339  -7.344  1.00 98.39 230 A 1 
ATOM 1746 C CB  . LYS A 1 230 ? -3.170  11.176  -4.905  1.00 97.49 230 A 1 
ATOM 1747 C CG  . LYS A 1 230 ? -3.834  11.962  -3.771  1.00 96.35 230 A 1 
ATOM 1748 C CD  . LYS A 1 230 ? -3.888  11.008  -2.577  1.00 95.01 230 A 1 
ATOM 1749 C CE  . LYS A 1 230 ? -4.872  11.369  -1.486  1.00 89.60 230 A 1 
ATOM 1750 N NZ  . LYS A 1 230 ? -5.043  10.168  -0.622  1.00 86.49 230 A 1 
ATOM 1751 N N   . PHE A 1 231 ? -2.813  10.034  -7.831  1.00 97.81 231 A 1 
ATOM 1752 C CA  . PHE A 1 231 ? -2.096  9.206   -8.802  1.00 97.82 231 A 1 
ATOM 1753 C C   . PHE A 1 231 ? -1.602  10.054  -9.976  1.00 98.30 231 A 1 
ATOM 1754 O O   . PHE A 1 231 ? -0.422  10.009  -10.319 1.00 98.26 231 A 1 
ATOM 1755 C CB  . PHE A 1 231 ? -2.983  8.069   -9.324  1.00 97.23 231 A 1 
ATOM 1756 C CG  . PHE A 1 231 ? -3.336  6.977   -8.337  1.00 96.63 231 A 1 
ATOM 1757 C CD1 . PHE A 1 231 ? -2.707  5.723   -8.428  1.00 94.74 231 A 1 
ATOM 1758 C CD2 . PHE A 1 231 ? -4.356  7.168   -7.397  1.00 94.75 231 A 1 
ATOM 1759 C CE1 . PHE A 1 231 ? -3.112  4.664   -7.595  1.00 93.87 231 A 1 
ATOM 1760 C CE2 . PHE A 1 231 ? -4.756  6.112   -6.560  1.00 93.54 231 A 1 
ATOM 1761 C CZ  . PHE A 1 231 ? -4.142  4.859   -6.664  1.00 93.73 231 A 1 
ATOM 1762 N N   . GLU A 1 232 ? -2.477  10.851  -10.553 1.00 98.40 232 A 1 
ATOM 1763 C CA  . GLU A 1 232 ? -2.159  11.682  -11.712 1.00 98.63 232 A 1 
ATOM 1764 C C   . GLU A 1 232 ? -1.102  12.734  -11.386 1.00 98.73 232 A 1 
ATOM 1765 O O   . GLU A 1 232 ? -0.056  12.791  -12.039 1.00 98.67 232 A 1 
ATOM 1766 C CB  . GLU A 1 232 ? -3.445  12.322  -12.245 1.00 98.52 232 A 1 
ATOM 1767 C CG  . GLU A 1 232 ? -3.192  13.061  -13.564 1.00 97.99 232 A 1 
ATOM 1768 C CD  . GLU A 1 232 ? -4.483  13.560  -14.228 1.00 97.84 232 A 1 
ATOM 1769 O OE1 . GLU A 1 232 ? -4.399  13.955  -15.410 1.00 94.44 232 A 1 
ATOM 1770 O OE2 . GLU A 1 232 ? -5.553  13.518  -13.583 1.00 95.68 232 A 1 
ATOM 1771 N N   . VAL A 1 233 ? -1.326  13.537  -10.342 1.00 98.75 233 A 1 
ATOM 1772 C CA  . VAL A 1 233 ? -0.409  14.637  -10.020 1.00 98.80 233 A 1 
ATOM 1773 C C   . VAL A 1 233 ? 0.951   14.132  -9.545  1.00 98.87 233 A 1 
ATOM 1774 O O   . VAL A 1 233 ? 1.962   14.768  -9.826  1.00 98.78 233 A 1 
ATOM 1775 C CB  . VAL A 1 233 ? -1.002  15.651  -9.024  1.00 98.45 233 A 1 
ATOM 1776 C CG1 . VAL A 1 233 ? -2.320  16.233  -9.540  1.00 96.47 233 A 1 
ATOM 1777 C CG2 . VAL A 1 233 ? -1.195  15.091  -7.609  1.00 95.97 233 A 1 
ATOM 1778 N N   . GLY A 1 234 ? 0.999   12.985  -8.865  1.00 98.77 234 A 1 
ATOM 1779 C CA  . GLY A 1 234 ? 2.247   12.321  -8.505  1.00 98.81 234 A 1 
ATOM 1780 C C   . GLY A 1 234 ? 3.029   11.885  -9.740  1.00 98.88 234 A 1 
ATOM 1781 O O   . GLY A 1 234 ? 4.186   12.273  -9.905  1.00 98.83 234 A 1 
ATOM 1782 N N   . TYR A 1 235 ? 2.375   11.166  -10.647 1.00 98.81 235 A 1 
ATOM 1783 C CA  . TYR A 1 235 ? 2.972   10.691  -11.898 1.00 98.86 235 A 1 
ATOM 1784 C C   . TYR A 1 235 ? 3.532   11.833  -12.749 1.00 98.90 235 A 1 
ATOM 1785 O O   . TYR A 1 235 ? 4.690   11.789  -13.172 1.00 98.86 235 A 1 
ATOM 1786 C CB  . TYR A 1 235 ? 1.906   9.914   -12.672 1.00 98.84 235 A 1 
ATOM 1787 C CG  . TYR A 1 235 ? 2.349   9.398   -14.025 1.00 98.83 235 A 1 
ATOM 1788 C CD1 . TYR A 1 235 ? 1.676   9.805   -15.196 1.00 98.49 235 A 1 
ATOM 1789 C CD2 . TYR A 1 235 ? 3.403   8.472   -14.107 1.00 98.57 235 A 1 
ATOM 1790 C CE1 . TYR A 1 235 ? 2.039   9.258   -16.442 1.00 98.43 235 A 1 
ATOM 1791 C CE2 . TYR A 1 235 ? 3.769   7.929   -15.353 1.00 98.37 235 A 1 
ATOM 1792 C CZ  . TYR A 1 235 ? 3.080   8.311   -16.520 1.00 98.62 235 A 1 
ATOM 1793 O OH  . TYR A 1 235 ? 3.414   7.754   -17.715 1.00 98.25 235 A 1 
ATOM 1794 N N   . VAL A 1 236 ? 2.744   12.883  -12.947 1.00 98.91 236 A 1 
ATOM 1795 C CA  . VAL A 1 236 ? 3.146   14.060  -13.724 1.00 98.93 236 A 1 
ATOM 1796 C C   . VAL A 1 236 ? 4.349   14.755  -13.088 1.00 98.93 236 A 1 
ATOM 1797 O O   . VAL A 1 236 ? 5.314   15.049  -13.785 1.00 98.89 236 A 1 
ATOM 1798 C CB  . VAL A 1 236 ? 1.957   15.020  -13.904 1.00 98.88 236 A 1 
ATOM 1799 C CG1 . VAL A 1 236 ? 2.379   16.324  -14.594 1.00 98.60 236 A 1 
ATOM 1800 C CG2 . VAL A 1 236 ? 0.865   14.381  -14.764 1.00 98.57 236 A 1 
ATOM 1801 N N   . GLN A 1 237 ? 4.352   14.963  -11.772 1.00 98.92 237 A 1 
ATOM 1802 C CA  . GLN A 1 237 ? 5.510   15.535  -11.070 1.00 98.92 237 A 1 
ATOM 1803 C C   . GLN A 1 237 ? 6.770   14.677  -11.244 1.00 98.92 237 A 1 
ATOM 1804 O O   . GLN A 1 237 ? 7.848   15.218  -11.489 1.00 98.87 237 A 1 
ATOM 1805 C CB  . GLN A 1 237 ? 5.192   15.701  -9.578  1.00 98.88 237 A 1 
ATOM 1806 C CG  . GLN A 1 237 ? 4.282   16.898  -9.290  1.00 98.58 237 A 1 
ATOM 1807 C CD  . GLN A 1 237 ? 3.798   16.881  -7.847  1.00 98.65 237 A 1 
ATOM 1808 O OE1 . GLN A 1 237 ? 4.366   17.493  -6.955  1.00 94.82 237 A 1 
ATOM 1809 N NE2 . GLN A 1 237 ? 2.736   16.163  -7.558  1.00 94.26 237 A 1 
ATOM 1810 N N   . GLY A 1 238 ? 6.636   13.347  -11.165 1.00 98.91 238 A 1 
ATOM 1811 C CA  . GLY A 1 238 ? 7.737   12.416  -11.405 1.00 98.91 238 A 1 
ATOM 1812 C C   . GLY A 1 238 ? 8.316   12.540  -12.817 1.00 98.91 238 A 1 
ATOM 1813 O O   . GLY A 1 238 ? 9.529   12.671  -12.975 1.00 98.84 238 A 1 
ATOM 1814 N N   . ILE A 1 239 ? 7.460   12.588  -13.841 1.00 98.95 239 A 1 
ATOM 1815 C CA  . ILE A 1 239 ? 7.882   12.807  -15.234 1.00 98.95 239 A 1 
ATOM 1816 C C   . ILE A 1 239 ? 8.608   14.145  -15.388 1.00 98.93 239 A 1 
ATOM 1817 O O   . ILE A 1 239 ? 9.710   14.189  -15.934 1.00 98.85 239 A 1 
ATOM 1818 C CB  . ILE A 1 239 ? 6.668   12.732  -16.181 1.00 98.92 239 A 1 
ATOM 1819 C CG1 . ILE A 1 239 ? 6.187   11.273  -16.301 1.00 98.55 239 A 1 
ATOM 1820 C CG2 . ILE A 1 239 ? 6.999   13.291  -17.582 1.00 98.65 239 A 1 
ATOM 1821 C CD1 . ILE A 1 239 ? 4.790   11.165  -16.897 1.00 96.37 239 A 1 
ATOM 1822 N N   . LEU A 1 240 ? 8.006   15.231  -14.903 1.00 98.90 240 A 1 
ATOM 1823 C CA  . LEU A 1 240 ? 8.538   16.587  -15.064 1.00 98.87 240 A 1 
ATOM 1824 C C   . LEU A 1 240 ? 9.874   16.789  -14.336 1.00 98.82 240 A 1 
ATOM 1825 O O   . LEU A 1 240 ? 10.674  17.620  -14.759 1.00 98.62 240 A 1 
ATOM 1826 C CB  . LEU A 1 240 ? 7.491   17.608  -14.595 1.00 98.83 240 A 1 
ATOM 1827 C CG  . LEU A 1 240 ? 6.213   17.683  -15.452 1.00 98.55 240 A 1 
ATOM 1828 C CD1 . LEU A 1 240 ? 5.253   18.691  -14.825 1.00 98.00 240 A 1 
ATOM 1829 C CD2 . LEU A 1 240 ? 6.485   18.106  -16.893 1.00 97.96 240 A 1 
ATOM 1830 N N   . SER A 1 241 ? 10.161  15.992  -13.306 1.00 98.81 241 A 1 
ATOM 1831 C CA  . SER A 1 241 ? 11.472  16.013  -12.640 1.00 98.77 241 A 1 
ATOM 1832 C C   . SER A 1 241 ? 12.628  15.560  -13.547 1.00 98.72 241 A 1 
ATOM 1833 O O   . SER A 1 241 ? 13.770  15.962  -13.336 1.00 98.49 241 A 1 
ATOM 1834 C CB  . SER A 1 241 ? 11.426  15.178  -11.355 1.00 98.76 241 A 1 
ATOM 1835 O OG  . SER A 1 241 ? 11.541  13.790  -11.614 1.00 97.73 241 A 1 
ATOM 1836 N N   . VAL A 1 242 ? 12.338  14.752  -14.582 1.00 98.76 242 A 1 
ATOM 1837 C CA  . VAL A 1 242 ? 13.313  14.241  -15.566 1.00 98.73 242 A 1 
ATOM 1838 C C   . VAL A 1 242 ? 13.208  14.987  -16.897 1.00 98.67 242 A 1 
ATOM 1839 O O   . VAL A 1 242 ? 14.223  15.322  -17.512 1.00 98.35 242 A 1 
ATOM 1840 C CB  . VAL A 1 242 ? 13.119  12.726  -15.772 1.00 98.71 242 A 1 
ATOM 1841 C CG1 . VAL A 1 242 ? 14.150  12.138  -16.746 1.00 98.33 242 A 1 
ATOM 1842 C CG2 . VAL A 1 242 ? 13.241  11.954  -14.455 1.00 98.23 242 A 1 
ATOM 1843 N N   . PHE A 1 243 ? 11.982  15.260  -17.340 1.00 98.73 243 A 1 
ATOM 1844 C CA  . PHE A 1 243 ? 11.646  15.987  -18.566 1.00 98.71 243 A 1 
ATOM 1845 C C   . PHE A 1 243 ? 10.731  17.179  -18.248 1.00 98.70 243 A 1 
ATOM 1846 O O   . PHE A 1 243 ? 9.511   17.057  -18.375 1.00 98.42 243 A 1 
ATOM 1847 C CB  . PHE A 1 243 ? 10.978  15.039  -19.569 1.00 98.64 243 A 1 
ATOM 1848 C CG  . PHE A 1 243 ? 11.890  13.995  -20.172 1.00 98.66 243 A 1 
ATOM 1849 C CD1 . PHE A 1 243 ? 12.777  14.352  -21.205 1.00 98.26 243 A 1 
ATOM 1850 C CD2 . PHE A 1 243 ? 11.811  12.662  -19.743 1.00 98.38 243 A 1 
ATOM 1851 C CE1 . PHE A 1 243 ? 13.573  13.371  -21.815 1.00 98.17 243 A 1 
ATOM 1852 C CE2 . PHE A 1 243 ? 12.608  11.679  -20.355 1.00 98.14 243 A 1 
ATOM 1853 C CZ  . PHE A 1 243 ? 13.487  12.030  -21.394 1.00 98.28 243 A 1 
ATOM 1854 N N   . PRO A 1 244 ? 11.280  18.354  -17.897 1.00 98.51 244 A 1 
ATOM 1855 C CA  . PRO A 1 244 ? 10.486  19.514  -17.463 1.00 98.30 244 A 1 
ATOM 1856 C C   . PRO A 1 244 ? 9.451   20.028  -18.475 1.00 98.12 244 A 1 
ATOM 1857 O O   . PRO A 1 244 ? 8.527   20.739  -18.097 1.00 97.29 244 A 1 
ATOM 1858 C CB  . PRO A 1 244 ? 11.508  20.608  -17.145 1.00 97.96 244 A 1 
ATOM 1859 C CG  . PRO A 1 244 ? 12.760  19.823  -16.757 1.00 96.86 244 A 1 
ATOM 1860 C CD  . PRO A 1 244 ? 12.700  18.606  -17.669 1.00 98.27 244 A 1 
ATOM 1861 N N   . ASN A 1 245 ? 9.617   19.683  -19.752 1.00 97.91 245 A 1 
ATOM 1862 C CA  . ASN A 1 245 ? 8.732   20.102  -20.845 1.00 97.52 245 A 1 
ATOM 1863 C C   . ASN A 1 245 ? 7.969   18.923  -21.477 1.00 97.67 245 A 1 
ATOM 1864 O O   . ASN A 1 245 ? 7.516   19.029  -22.619 1.00 96.54 245 A 1 
ATOM 1865 C CB  . ASN A 1 245 ? 9.559   20.875  -21.889 1.00 96.56 245 A 1 
ATOM 1866 C CG  . ASN A 1 245 ? 10.264  22.092  -21.324 1.00 93.47 245 A 1 
ATOM 1867 O OD1 . ASN A 1 245 ? 9.727   22.891  -20.585 1.00 84.30 245 A 1 
ATOM 1868 N ND2 . ASN A 1 245 ? 11.515  22.284  -21.663 1.00 83.13 245 A 1 
ATOM 1869 N N   . ALA A 1 246 ? 7.881   17.779  -20.795 1.00 98.10 246 A 1 
ATOM 1870 C CA  . ALA A 1 246 ? 7.164   16.619  -21.321 1.00 98.21 246 A 1 
ATOM 1871 C C   . ALA A 1 246 ? 5.690   16.948  -21.581 1.00 98.25 246 A 1 
ATOM 1872 O O   . ALA A 1 246 ? 5.032   17.608  -20.776 1.00 97.80 246 A 1 
ATOM 1873 C CB  . ALA A 1 246 ? 7.289   15.445  -20.356 1.00 98.04 246 A 1 
ATOM 1874 N N   . GLN A 1 247 ? 5.158   16.445  -22.695 1.00 98.51 247 A 1 
ATOM 1875 C CA  . GLN A 1 247 ? 3.732   16.551  -22.978 1.00 98.46 247 A 1 
ATOM 1876 C C   . GLN A 1 247 ? 2.970   15.469  -22.219 1.00 98.67 247 A 1 
ATOM 1877 O O   . GLN A 1 247 ? 3.294   14.286  -22.331 1.00 98.50 247 A 1 
ATOM 1878 C CB  . GLN A 1 247 ? 3.464   16.448  -24.481 1.00 97.80 247 A 1 
ATOM 1879 C CG  . GLN A 1 247 ? 4.018   17.655  -25.246 1.00 87.51 247 A 1 
ATOM 1880 C CD  . GLN A 1 247 ? 3.647   17.621  -26.727 1.00 82.74 247 A 1 
ATOM 1881 O OE1 . GLN A 1 247 ? 3.319   16.601  -27.324 1.00 75.46 247 A 1 
ATOM 1882 N NE2 . GLN A 1 247 ? 3.679   18.751  -27.394 1.00 70.74 247 A 1 
ATOM 1883 N N   . ILE A 1 248 ? 1.930   15.889  -21.495 1.00 98.59 248 A 1 
ATOM 1884 C CA  . ILE A 1 248 ? 1.043   15.004  -20.746 1.00 98.65 248 A 1 
ATOM 1885 C C   . ILE A 1 248 ? -0.346  15.058  -21.378 1.00 98.67 248 A 1 
ATOM 1886 O O   . ILE A 1 248 ? -0.830  16.131  -21.725 1.00 98.36 248 A 1 
ATOM 1887 C CB  . ILE A 1 248 ? 1.004   15.389  -19.254 1.00 98.39 248 A 1 
ATOM 1888 C CG1 . ILE A 1 248 ? 2.406   15.579  -18.621 1.00 97.26 248 A 1 
ATOM 1889 C CG2 . ILE A 1 248 ? 0.189   14.355  -18.460 1.00 97.87 248 A 1 
ATOM 1890 C CD1 . ILE A 1 248 ? 3.324   14.351  -18.670 1.00 94.04 248 A 1 
ATOM 1891 N N   . VAL A 1 249 ? -0.985  13.889  -21.529 1.00 98.75 249 A 1 
ATOM 1892 C CA  . VAL A 1 249 ? -2.396  13.776  -21.913 1.00 98.79 249 A 1 
ATOM 1893 C C   . VAL A 1 249 ? -3.140  12.937  -20.880 1.00 98.84 249 A 1 
ATOM 1894 O O   . VAL A 1 249 ? -2.599  11.961  -20.374 1.00 98.73 249 A 1 
ATOM 1895 C CB  . VAL A 1 249 ? -2.583  13.214  -23.336 1.00 98.66 249 A 1 
ATOM 1896 C CG1 . VAL A 1 249 ? -2.045  14.193  -24.385 1.00 98.13 249 A 1 
ATOM 1897 C CG2 . VAL A 1 249 ? -1.915  11.851  -23.564 1.00 97.72 249 A 1 
ATOM 1898 N N   . ASP A 1 250 ? -4.378  13.304  -20.587 1.00 98.75 250 A 1 
ATOM 1899 C CA  . ASP A 1 250 ? -5.199  12.626  -19.590 1.00 98.76 250 A 1 
ATOM 1900 C C   . ASP A 1 250 ? -6.596  12.261  -20.114 1.00 98.78 250 A 1 
ATOM 1901 O O   . ASP A 1 250 ? -7.184  12.930  -20.974 1.00 98.37 250 A 1 
ATOM 1902 C CB  . ASP A 1 250 ? -5.262  13.472  -18.302 1.00 98.37 250 A 1 
ATOM 1903 C CG  . ASP A 1 250 ? -6.206  14.660  -18.440 1.00 98.19 250 A 1 
ATOM 1904 O OD1 . ASP A 1 250 ? -6.232  15.299  -19.521 1.00 96.85 250 A 1 
ATOM 1905 O OD2 . ASP A 1 250 ? -7.053  14.871  -17.555 1.00 96.04 250 A 1 
ATOM 1906 N N   . TYR A 1 251 ? -7.139  11.169  -19.578 1.00 98.63 251 A 1 
ATOM 1907 C CA  . TYR A 1 251 ? -8.490  10.695  -19.856 1.00 98.64 251 A 1 
ATOM 1908 C C   . TYR A 1 251 ? -9.065  10.004  -18.619 1.00 98.68 251 A 1 
ATOM 1909 O O   . TYR A 1 251 ? -8.364  9.256   -17.946 1.00 98.47 251 A 1 
ATOM 1910 C CB  . TYR A 1 251 ? -8.447  9.733   -21.052 1.00 98.54 251 A 1 
ATOM 1911 C CG  . TYR A 1 251 ? -9.742  8.988   -21.311 1.00 98.49 251 A 1 
ATOM 1912 C CD1 . TYR A 1 251 ? -9.867  7.638   -20.926 1.00 97.33 251 A 1 
ATOM 1913 C CD2 . TYR A 1 251 ? -10.826 9.644   -21.922 1.00 97.72 251 A 1 
ATOM 1914 C CE1 . TYR A 1 251 ? -11.069 6.946   -21.159 1.00 97.13 251 A 1 
ATOM 1915 C CE2 . TYR A 1 251 ? -12.031 8.956   -22.154 1.00 97.09 251 A 1 
ATOM 1916 C CZ  . TYR A 1 251 ? -12.153 7.604   -21.772 1.00 97.63 251 A 1 
ATOM 1917 O OH  . TYR A 1 251 ? -13.312 6.932   -21.997 1.00 96.75 251 A 1 
ATOM 1918 N N   . TYR A 1 252 ? -10.353 10.206  -18.366 1.00 98.52 252 A 1 
ATOM 1919 C CA  . TYR A 1 252 ? -11.080 9.503   -17.314 1.00 98.48 252 A 1 
ATOM 1920 C C   . TYR A 1 252 ? -12.202 8.673   -17.932 1.00 98.43 252 A 1 
ATOM 1921 O O   . TYR A 1 252 ? -13.041 9.202   -18.668 1.00 97.90 252 A 1 
ATOM 1922 C CB  . TYR A 1 252 ? -11.593 10.491  -16.274 1.00 98.30 252 A 1 
ATOM 1923 C CG  . TYR A 1 252 ? -10.516 10.990  -15.326 1.00 98.38 252 A 1 
ATOM 1924 C CD1 . TYR A 1 252 ? -10.412 10.434  -14.038 1.00 97.90 252 A 1 
ATOM 1925 C CD2 . TYR A 1 252 ? -9.616  11.996  -15.726 1.00 97.85 252 A 1 
ATOM 1926 C CE1 . TYR A 1 252 ? -9.434  10.896  -13.139 1.00 97.70 252 A 1 
ATOM 1927 C CE2 . TYR A 1 252 ? -8.630  12.457  -14.834 1.00 97.60 252 A 1 
ATOM 1928 C CZ  . TYR A 1 252 ? -8.547  11.911  -13.532 1.00 98.01 252 A 1 
ATOM 1929 O OH  . TYR A 1 252 ? -7.620  12.363  -12.654 1.00 97.43 252 A 1 
ATOM 1930 N N   . ALA A 1 253 ? -12.203 7.377   -17.636 1.00 98.27 253 A 1 
ATOM 1931 C CA  . ALA A 1 253 ? -13.204 6.449   -18.160 1.00 98.10 253 A 1 
ATOM 1932 C C   . ALA A 1 253 ? -14.574 6.608   -17.479 1.00 97.91 253 A 1 
ATOM 1933 O O   . ALA A 1 253 ? -15.579 6.193   -18.050 1.00 96.63 253 A 1 
ATOM 1934 C CB  . ALA A 1 253 ? -12.658 5.025   -18.005 1.00 97.76 253 A 1 
ATOM 1935 N N   . ASN A 1 254 ? -14.613 7.220   -16.292 1.00 97.43 254 A 1 
ATOM 1936 C CA  . ASN A 1 254 ? -15.780 7.309   -15.400 1.00 97.08 254 A 1 
ATOM 1937 C C   . ASN A 1 254 ? -16.366 5.936   -15.018 1.00 96.57 254 A 1 
ATOM 1938 O O   . ASN A 1 254 ? -17.555 5.828   -14.732 1.00 94.65 254 A 1 
ATOM 1939 C CB  . ASN A 1 254 ? -16.818 8.302   -15.955 1.00 96.88 254 A 1 
ATOM 1940 C CG  . ASN A 1 254 ? -16.241 9.690   -16.122 1.00 95.44 254 A 1 
ATOM 1941 O OD1 . ASN A 1 254 ? -15.932 10.381  -15.168 1.00 87.45 254 A 1 
ATOM 1942 N ND2 . ASN A 1 254 ? -16.054 10.141  -17.335 1.00 87.39 254 A 1 
ATOM 1943 N N   . ASP A 1 255 ? -15.521 4.901   -15.034 1.00 94.36 255 A 1 
ATOM 1944 C CA  . ASP A 1 255 ? -15.921 3.519   -14.772 1.00 93.93 255 A 1 
ATOM 1945 C C   . ASP A 1 255 ? -14.699 2.686   -14.335 1.00 93.71 255 A 1 
ATOM 1946 O O   . ASP A 1 255 ? -13.575 2.929   -14.792 1.00 92.16 255 A 1 
ATOM 1947 C CB  . ASP A 1 255 ? -16.573 2.949   -16.042 1.00 93.25 255 A 1 
ATOM 1948 C CG  . ASP A 1 255 ? -17.426 1.714   -15.775 1.00 92.29 255 A 1 
ATOM 1949 O OD1 . ASP A 1 255 ? -16.851 0.718   -15.293 1.00 88.29 255 A 1 
ATOM 1950 O OD2 . ASP A 1 255 ? -18.640 1.764   -16.067 1.00 88.01 255 A 1 
ATOM 1951 N N   . TRP A 1 256 ? -14.920 1.702   -13.467 1.00 91.74 256 A 1 
ATOM 1952 C CA  . TRP A 1 256 ? -13.886 0.794   -12.956 1.00 90.84 256 A 1 
ATOM 1953 C C   . TRP A 1 256 ? -13.826 -0.549  -13.692 1.00 90.65 256 A 1 
ATOM 1954 O O   . TRP A 1 256 ? -12.847 -1.278  -13.552 1.00 87.71 256 A 1 
ATOM 1955 C CB  . TRP A 1 256 ? -14.122 0.585   -11.458 1.00 89.58 256 A 1 
ATOM 1956 C CG  . TRP A 1 256 ? -14.152 1.848   -10.648 1.00 89.59 256 A 1 
ATOM 1957 C CD1 . TRP A 1 256 ? -15.225 2.356   -10.011 1.00 88.19 256 A 1 
ATOM 1958 C CD2 . TRP A 1 256 ? -13.055 2.781   -10.392 1.00 90.69 256 A 1 
ATOM 1959 N NE1 . TRP A 1 256 ? -14.876 3.535   -9.380  1.00 87.85 256 A 1 
ATOM 1960 C CE2 . TRP A 1 256 ? -13.550 3.840   -9.580  1.00 88.85 256 A 1 
ATOM 1961 C CE3 . TRP A 1 256 ? -11.693 2.831   -10.769 1.00 88.36 256 A 1 
ATOM 1962 C CZ2 . TRP A 1 256 ? -12.734 4.900   -9.159  1.00 87.35 256 A 1 
ATOM 1963 C CZ3 . TRP A 1 256 ? -10.869 3.894   -10.350 1.00 87.51 256 A 1 
ATOM 1964 C CH2 . TRP A 1 256 ? -11.387 4.926   -9.547  1.00 86.92 256 A 1 
ATOM 1965 N N   . GLY A 1 257 ? -14.836 -0.882  -14.498 1.00 90.69 257 A 1 
ATOM 1966 C CA  . GLY A 1 257 ? -15.022 -2.185  -15.148 1.00 90.44 257 A 1 
ATOM 1967 C C   . GLY A 1 257 ? -15.150 -2.124  -16.674 1.00 91.86 257 A 1 
ATOM 1968 O O   . GLY A 1 257 ? -15.767 -3.004  -17.272 1.00 91.00 257 A 1 
ATOM 1969 N N   . ARG A 1 258 ? -14.589 -1.099  -17.333 1.00 95.15 258 A 1 
ATOM 1970 C CA  . ARG A 1 258 ? -14.697 -0.865  -18.790 1.00 96.30 258 A 1 
ATOM 1971 C C   . ARG A 1 258 ? -13.335 -0.874  -19.505 1.00 96.94 258 A 1 
ATOM 1972 O O   . ARG A 1 258 ? -12.887 0.155   -20.023 1.00 97.15 258 A 1 
ATOM 1973 C CB  . ARG A 1 258 ? -15.491 0.430   -19.039 1.00 96.51 258 A 1 
ATOM 1974 C CG  . ARG A 1 258 ? -16.979 0.320   -18.674 1.00 95.75 258 A 1 
ATOM 1975 C CD  . ARG A 1 258 ? -17.751 -0.681  -19.548 1.00 94.27 258 A 1 
ATOM 1976 N NE  . ARG A 1 258 ? -17.676 -0.337  -20.977 1.00 92.79 258 A 1 
ATOM 1977 C CZ  . ARG A 1 258 ? -18.340 0.616   -21.601 1.00 92.87 258 A 1 
ATOM 1978 N NH1 . ARG A 1 258 ? -19.227 1.367   -21.001 1.00 87.95 258 A 1 
ATOM 1979 N NH2 . ARG A 1 258 ? -18.102 0.841   -22.857 1.00 87.53 258 A 1 
ATOM 1980 N N   . PRO A 1 259 ? -12.672 -2.051  -19.591 1.00 97.11 259 A 1 
ATOM 1981 C CA  . PRO A 1 259 ? -11.369 -2.162  -20.257 1.00 97.54 259 A 1 
ATOM 1982 C C   . PRO A 1 259 ? -11.416 -1.775  -21.743 1.00 98.12 259 A 1 
ATOM 1983 O O   . PRO A 1 259 ? -10.413 -1.320  -22.288 1.00 98.20 259 A 1 
ATOM 1984 C CB  . PRO A 1 259 ? -10.935 -3.619  -20.058 1.00 96.90 259 A 1 
ATOM 1985 C CG  . PRO A 1 259 ? -12.252 -4.372  -19.862 1.00 94.75 259 A 1 
ATOM 1986 C CD  . PRO A 1 259 ? -13.107 -3.360  -19.110 1.00 96.61 259 A 1 
ATOM 1987 N N   . ASP A 1 260 ? -12.564 -1.874  -22.395 1.00 97.80 260 A 1 
ATOM 1988 C CA  . ASP A 1 260 ? -12.760 -1.446  -23.785 1.00 98.16 260 A 1 
ATOM 1989 C C   . ASP A 1 260 ? -12.513 0.062   -23.991 1.00 98.49 260 A 1 
ATOM 1990 O O   . ASP A 1 260 ? -11.907 0.458   -24.995 1.00 98.46 260 A 1 
ATOM 1991 C CB  . ASP A 1 260 ? -14.181 -1.836  -24.237 1.00 98.05 260 A 1 
ATOM 1992 C CG  . ASP A 1 260 ? -15.284 -1.138  -23.435 1.00 97.56 260 A 1 
ATOM 1993 O OD1 . ASP A 1 260 ? -15.360 -1.337  -22.199 1.00 95.78 260 A 1 
ATOM 1994 O OD2 . ASP A 1 260 ? -16.074 -0.372  -24.032 1.00 95.61 260 A 1 
ATOM 1995 N N   . LEU A 1 261 ? -12.911 0.901   -23.027 1.00 98.18 261 A 1 
ATOM 1996 C CA  . LEU A 1 261 ? -12.687 2.348   -23.070 1.00 98.41 261 A 1 
ATOM 1997 C C   . LEU A 1 261 ? -11.196 2.678   -22.963 1.00 98.62 261 A 1 
ATOM 1998 O O   . LEU A 1 261 ? -10.655 3.401   -23.804 1.00 98.63 261 A 1 
ATOM 1999 C CB  . LEU A 1 261 ? -13.475 3.043   -21.942 1.00 98.36 261 A 1 
ATOM 2000 C CG  . LEU A 1 261 ? -15.007 2.901   -22.018 1.00 97.77 261 A 1 
ATOM 2001 C CD1 . LEU A 1 261 ? -15.644 3.659   -20.852 1.00 96.83 261 A 1 
ATOM 2002 C CD2 . LEU A 1 261 ? -15.579 3.461   -23.325 1.00 96.76 261 A 1 
ATOM 2003 N N   . ALA A 1 262 ? -10.520 2.099   -21.970 1.00 98.44 262 A 1 
ATOM 2004 C CA  . ALA A 1 262 ? -9.088  2.309   -21.777 1.00 98.52 262 A 1 
ATOM 2005 C C   . ALA A 1 262 ? -8.270  1.753   -22.948 1.00 98.66 262 A 1 
ATOM 2006 O O   . ALA A 1 262 ? -7.347  2.419   -23.413 1.00 98.70 262 A 1 
ATOM 2007 C CB  . ALA A 1 262 ? -8.667  1.689   -20.445 1.00 98.31 262 A 1 
ATOM 2008 N N   . LYS A 1 263 ? -8.643  0.585   -23.484 1.00 98.63 263 A 1 
ATOM 2009 C CA  . LYS A 1 263 ? -7.983  -0.005  -24.655 1.00 98.76 263 A 1 
ATOM 2010 C C   . LYS A 1 263 ? -8.082  0.903   -25.881 1.00 98.80 263 A 1 
ATOM 2011 O O   . LYS A 1 263 ? -7.076  1.163   -26.537 1.00 98.81 263 A 1 
ATOM 2012 C CB  . LYS A 1 263 ? -8.571  -1.400  -24.934 1.00 98.74 263 A 1 
ATOM 2013 C CG  . LYS A 1 263 ? -7.728  -2.116  -25.995 1.00 98.38 263 A 1 
ATOM 2014 C CD  . LYS A 1 263 ? -8.199  -3.546  -26.270 1.00 97.84 263 A 1 
ATOM 2015 C CE  . LYS A 1 263 ? -7.217  -4.116  -27.297 1.00 96.29 263 A 1 
ATOM 2016 N NZ  . LYS A 1 263 ? -7.533  -5.484  -27.735 1.00 94.42 263 A 1 
ATOM 2017 N N   . THR A 1 264 ? -9.271  1.411   -26.160 1.00 98.79 264 A 1 
ATOM 2018 C CA  . THR A 1 264 ? -9.514  2.318   -27.292 1.00 98.77 264 A 1 
ATOM 2019 C C   . THR A 1 264 ? -8.707  3.609   -27.148 1.00 98.82 264 A 1 
ATOM 2020 O O   . THR A 1 264 ? -8.040  4.034   -28.096 1.00 98.77 264 A 1 
ATOM 2021 C CB  . THR A 1 264 ? -11.011 2.640   -27.411 1.00 98.66 264 A 1 
ATOM 2022 O OG1 . THR A 1 264 ? -11.731 1.450   -27.618 1.00 96.62 264 A 1 
ATOM 2023 C CG2 . THR A 1 264 ? -11.316 3.563   -28.593 1.00 96.64 264 A 1 
ATOM 2024 N N   . GLN A 1 265 ? -8.715  4.210   -25.954 1.00 98.83 265 A 1 
ATOM 2025 C CA  . GLN A 1 265 ? -7.953  5.431   -25.690 1.00 98.83 265 A 1 
ATOM 2026 C C   . GLN A 1 265 ? -6.442  5.195   -25.784 1.00 98.86 265 A 1 
ATOM 2027 O O   . GLN A 1 265 ? -5.738  5.984   -26.416 1.00 98.82 265 A 1 
ATOM 2028 C CB  . GLN A 1 265 ? -8.366  5.990   -24.322 1.00 98.72 265 A 1 
ATOM 2029 C CG  . GLN A 1 265 ? -7.756  7.371   -24.050 1.00 97.64 265 A 1 
ATOM 2030 C CD  . GLN A 1 265 ? -8.123  8.384   -25.134 1.00 97.82 265 A 1 
ATOM 2031 O OE1 . GLN A 1 265 ? -9.272  8.734   -25.350 1.00 92.80 265 A 1 
ATOM 2032 N NE2 . GLN A 1 265 ? -7.177  8.867   -25.899 1.00 91.92 265 A 1 
ATOM 2033 N N   . ALA A 1 266 ? -5.953  4.094   -25.222 1.00 98.86 266 A 1 
ATOM 2034 C CA  . ALA A 1 266 ? -4.545  3.719   -25.293 1.00 98.88 266 A 1 
ATOM 2035 C C   . ALA A 1 266 ? -4.094  3.517   -26.741 1.00 98.89 266 A 1 
ATOM 2036 O O   . ALA A 1 266 ? -3.059  4.050   -27.129 1.00 98.88 266 A 1 
ATOM 2037 C CB  . ALA A 1 266 ? -4.325  2.460   -24.452 1.00 98.85 266 A 1 
ATOM 2038 N N   . LYS A 1 267 ? -4.894  2.833   -27.560 1.00 98.87 267 A 1 
ATOM 2039 C CA  . LYS A 1 267 ? -4.619  2.678   -28.992 1.00 98.88 267 A 1 
ATOM 2040 C C   . LYS A 1 267 ? -4.427  4.031   -29.682 1.00 98.86 267 A 1 
ATOM 2041 O O   . LYS A 1 267 ? -3.400  4.262   -30.307 1.00 98.80 267 A 1 
ATOM 2042 C CB  . LYS A 1 267 ? -5.742  1.867   -29.653 1.00 98.84 267 A 1 
ATOM 2043 C CG  . LYS A 1 267 ? -5.339  1.538   -31.096 1.00 98.33 267 A 1 
ATOM 2044 C CD  . LYS A 1 267 ? -6.457  0.871   -31.894 1.00 97.01 267 A 1 
ATOM 2045 C CE  . LYS A 1 267 ? -5.965  0.526   -33.303 1.00 93.02 267 A 1 
ATOM 2046 N NZ  . LYS A 1 267 ? -5.303  1.672   -33.986 1.00 84.80 267 A 1 
ATOM 2047 N N   . ASN A 1 268 ? -5.392  4.936   -29.514 1.00 98.87 268 A 1 
ATOM 2048 C CA  . ASN A 1 268 ? -5.346  6.270   -30.124 1.00 98.80 268 A 1 
ATOM 2049 C C   . ASN A 1 268 ? -4.092  7.054   -29.699 1.00 98.84 268 A 1 
ATOM 2050 O O   . ASN A 1 268 ? -3.472  7.737   -30.515 1.00 98.64 268 A 1 
ATOM 2051 C CB  . ASN A 1 268 ? -6.608  7.044   -29.714 1.00 98.55 268 A 1 
ATOM 2052 C CG  . ASN A 1 268 ? -7.888  6.484   -30.306 1.00 89.79 268 A 1 
ATOM 2053 O OD1 . ASN A 1 268 ? -7.910  5.794   -31.310 1.00 79.52 268 A 1 
ATOM 2054 N ND2 . ASN A 1 268 ? -9.016  6.804   -29.715 1.00 80.04 268 A 1 
ATOM 2055 N N   . TRP A 1 269 ? -3.718  6.961   -28.436 1.00 98.88 269 A 1 
ATOM 2056 C CA  . TRP A 1 269 ? -2.553  7.667   -27.919 1.00 98.90 269 A 1 
ATOM 2057 C C   . TRP A 1 269 ? -1.234  7.057   -28.380 1.00 98.90 269 A 1 
ATOM 2058 O O   . TRP A 1 269 ? -0.376  7.809   -28.840 1.00 98.79 269 A 1 
ATOM 2059 C CB  . TRP A 1 269 ? -2.637  7.737   -26.402 1.00 98.86 269 A 1 
ATOM 2060 C CG  . TRP A 1 269 ? -3.588  8.755   -25.860 1.00 98.85 269 A 1 
ATOM 2061 C CD1 . TRP A 1 269 ? -4.222  9.743   -26.537 1.00 98.73 269 A 1 
ATOM 2062 C CD2 . TRP A 1 269 ? -3.964  8.928   -24.472 1.00 98.81 269 A 1 
ATOM 2063 N NE1 . TRP A 1 269 ? -4.957  10.516  -25.663 1.00 98.62 269 A 1 
ATOM 2064 C CE2 . TRP A 1 269 ? -4.829  10.058  -24.372 1.00 98.69 269 A 1 
ATOM 2065 C CE3 . TRP A 1 269 ? -3.643  8.244   -23.276 1.00 98.69 269 A 1 
ATOM 2066 C CZ2 . TRP A 1 269 ? -5.348  10.488  -23.147 1.00 98.36 269 A 1 
ATOM 2067 C CZ3 . TRP A 1 269 ? -4.164  8.665   -22.044 1.00 98.31 269 A 1 
ATOM 2068 C CH2 . TRP A 1 269 ? -5.012  9.782   -21.977 1.00 98.12 269 A 1 
ATOM 2069 N N   . TYR A 1 270 ? -1.086  5.736   -28.337 1.00 98.90 270 A 1 
ATOM 2070 C CA  . TYR A 1 270 ? 0.109   5.085   -28.876 1.00 98.89 270 A 1 
ATOM 2071 C C   . TYR A 1 270 ? 0.278   5.371   -30.378 1.00 98.84 270 A 1 
ATOM 2072 O O   . TYR A 1 270 ? 1.372   5.727   -30.809 1.00 98.70 270 A 1 
ATOM 2073 C CB  . TYR A 1 270 ? 0.061   3.582   -28.602 1.00 98.87 270 A 1 
ATOM 2074 C CG  . TYR A 1 270 ? 0.161   3.149   -27.148 1.00 98.90 270 A 1 
ATOM 2075 C CD1 . TYR A 1 270 ? 1.103   3.730   -26.278 1.00 98.74 270 A 1 
ATOM 2076 C CD2 . TYR A 1 270 ? -0.662  2.106   -26.678 1.00 98.71 270 A 1 
ATOM 2077 C CE1 . TYR A 1 270 ? 1.217   3.280   -24.946 1.00 98.69 270 A 1 
ATOM 2078 C CE2 . TYR A 1 270 ? -0.550  1.650   -25.350 1.00 98.60 270 A 1 
ATOM 2079 C CZ  . TYR A 1 270 ? 0.388   2.235   -24.483 1.00 98.79 270 A 1 
ATOM 2080 O OH  . TYR A 1 270 ? 0.491   1.790   -23.204 1.00 98.55 270 A 1 
ATOM 2081 N N   . ASP A 1 271 ? -0.803  5.339   -31.163 1.00 98.87 271 A 1 
ATOM 2082 C CA  . ASP A 1 271 ? -0.770  5.689   -32.592 1.00 98.82 271 A 1 
ATOM 2083 C C   . ASP A 1 271 ? -0.383  7.159   -32.827 1.00 98.75 271 A 1 
ATOM 2084 O O   . ASP A 1 271 ? 0.235   7.491   -33.840 1.00 98.31 271 A 1 
ATOM 2085 C CB  . ASP A 1 271 ? -2.136  5.386   -33.244 1.00 98.73 271 A 1 
ATOM 2086 C CG  . ASP A 1 271 ? -2.426  3.893   -33.417 1.00 98.40 271 A 1 
ATOM 2087 O OD1 . ASP A 1 271 ? -1.470  3.082   -33.442 1.00 97.05 271 A 1 
ATOM 2088 O OD2 . ASP A 1 271 ? -3.608  3.515   -33.594 1.00 96.93 271 A 1 
ATOM 2089 N N   . SER A 1 272 ? -0.681  8.045   -31.881 1.00 98.71 272 A 1 
ATOM 2090 C CA  . SER A 1 272 ? -0.292  9.464   -31.925 1.00 98.54 272 A 1 
ATOM 2091 C C   . SER A 1 272 ? 1.091   9.764   -31.330 1.00 98.48 272 A 1 
ATOM 2092 O O   . SER A 1 272 ? 1.462   10.939  -31.207 1.00 97.60 272 A 1 
ATOM 2093 C CB  . SER A 1 272 ? -1.387  10.326  -31.289 1.00 98.16 272 A 1 
ATOM 2094 O OG  . SER A 1 272 ? -1.350  10.266  -29.874 1.00 93.96 272 A 1 
ATOM 2095 N N   . GLY A 1 273 ? 1.859   8.727   -30.948 1.00 98.46 273 A 1 
ATOM 2096 C CA  . GLY A 1 273 ? 3.225   8.858   -30.440 1.00 98.28 273 A 1 
ATOM 2097 C C   . GLY A 1 273 ? 3.348   9.047   -28.923 1.00 98.47 273 A 1 
ATOM 2098 O O   . GLY A 1 273 ? 4.365   9.565   -28.465 1.00 97.80 273 A 1 
ATOM 2099 N N   . VAL A 1 274 ? 2.339   8.661   -28.127 1.00 98.80 274 A 1 
ATOM 2100 C CA  . VAL A 1 274 ? 2.506   8.524   -26.672 1.00 98.90 274 A 1 
ATOM 2101 C C   . VAL A 1 274 ? 3.407   7.319   -26.395 1.00 98.90 274 A 1 
ATOM 2102 O O   . VAL A 1 274 ? 3.162   6.226   -26.901 1.00 98.80 274 A 1 
ATOM 2103 C CB  . VAL A 1 274 ? 1.155   8.414   -25.945 1.00 98.85 274 A 1 
ATOM 2104 C CG1 . VAL A 1 274 ? 1.311   8.117   -24.449 1.00 98.55 274 A 1 
ATOM 2105 C CG2 . VAL A 1 274 ? 0.380   9.730   -26.069 1.00 98.35 274 A 1 
ATOM 2106 N N   . TYR A 1 275 ? 4.453   7.539   -25.599 1.00 98.85 275 A 1 
ATOM 2107 C CA  . TYR A 1 275 ? 5.452   6.515   -25.284 1.00 98.88 275 A 1 
ATOM 2108 C C   . TYR A 1 275 ? 4.979   5.556   -24.184 1.00 98.90 275 A 1 
ATOM 2109 O O   . TYR A 1 275 ? 5.156   4.345   -24.295 1.00 98.82 275 A 1 
ATOM 2110 C CB  . TYR A 1 275 ? 6.752   7.222   -24.882 1.00 98.83 275 A 1 
ATOM 2111 C CG  . TYR A 1 275 ? 7.816   6.301   -24.325 1.00 98.82 275 A 1 
ATOM 2112 C CD1 . TYR A 1 275 ? 8.060   6.264   -22.936 1.00 98.46 275 A 1 
ATOM 2113 C CD2 . TYR A 1 275 ? 8.545   5.460   -25.188 1.00 98.58 275 A 1 
ATOM 2114 C CE1 . TYR A 1 275 ? 9.038   5.396   -22.414 1.00 98.45 275 A 1 
ATOM 2115 C CE2 . TYR A 1 275 ? 9.526   4.591   -24.668 1.00 98.41 275 A 1 
ATOM 2116 C CZ  . TYR A 1 275 ? 9.774   4.560   -23.279 1.00 98.65 275 A 1 
ATOM 2117 O OH  . TYR A 1 275 ? 10.725  3.735   -22.770 1.00 98.34 275 A 1 
ATOM 2118 N N   . ALA A 1 276 ? 4.376   6.098   -23.133 1.00 98.87 276 A 1 
ATOM 2119 C CA  . ALA A 1 276 ? 3.906   5.295   -22.013 1.00 98.91 276 A 1 
ATOM 2120 C C   . ALA A 1 276 ? 2.605   5.848   -21.428 1.00 98.93 276 A 1 
ATOM 2121 O O   . ALA A 1 276 ? 2.400   7.064   -21.399 1.00 98.87 276 A 1 
ATOM 2122 C CB  . ALA A 1 276 ? 5.010   5.202   -20.959 1.00 98.84 276 A 1 
ATOM 2123 N N   . ILE A 1 277 ? 1.745   4.944   -20.941 1.00 98.88 277 A 1 
ATOM 2124 C CA  . ILE A 1 277 ? 0.452   5.280   -20.340 1.00 98.90 277 A 1 
ATOM 2125 C C   . ILE A 1 277 ? 0.353   4.641   -18.957 1.00 98.86 277 A 1 
ATOM 2126 O O   . ILE A 1 277 ? 0.416   3.416   -18.827 1.00 98.78 277 A 1 
ATOM 2127 C CB  . ILE A 1 277 ? -0.720  4.845   -21.245 1.00 98.91 277 A 1 
ATOM 2128 C CG1 . ILE A 1 277 ? -0.634  5.517   -22.638 1.00 98.76 277 A 1 
ATOM 2129 C CG2 . ILE A 1 277 ? -2.063  5.190   -20.564 1.00 98.79 277 A 1 
ATOM 2130 C CD1 . ILE A 1 277 ? -1.628  4.951   -23.658 1.00 98.50 277 A 1 
ATOM 2131 N N   . TYR A 1 278 ? 0.146   5.465   -17.948 1.00 98.71 278 A 1 
ATOM 2132 C CA  . TYR A 1 278 ? -0.217  5.015   -16.604 1.00 98.64 278 A 1 
ATOM 2133 C C   . TYR A 1 278 ? -1.734  4.934   -16.478 1.00 98.54 278 A 1 
ATOM 2134 O O   . TYR A 1 278 ? -2.429  5.907   -16.768 1.00 97.99 278 A 1 
ATOM 2135 C CB  . TYR A 1 278 ? 0.383   5.959   -15.567 1.00 98.45 278 A 1 
ATOM 2136 C CG  . TYR A 1 278 ? 0.080   5.642   -14.106 1.00 98.45 278 A 1 
ATOM 2137 C CD1 . TYR A 1 278 ? 0.121   6.690   -13.163 1.00 97.63 278 A 1 
ATOM 2138 C CD2 . TYR A 1 278 ? -0.203  4.335   -13.668 1.00 97.76 278 A 1 
ATOM 2139 C CE1 . TYR A 1 278 ? -0.093  6.428   -11.801 1.00 97.47 278 A 1 
ATOM 2140 C CE2 . TYR A 1 278 ? -0.435  4.070   -12.309 1.00 97.19 278 A 1 
ATOM 2141 C CZ  . TYR A 1 278 ? -0.368  5.117   -11.373 1.00 97.64 278 A 1 
ATOM 2142 O OH  . TYR A 1 278 ? -0.557  4.860   -10.061 1.00 96.72 278 A 1 
ATOM 2143 N N   . SER A 1 279 ? -2.252  3.793   -16.035 1.00 97.62 279 A 1 
ATOM 2144 C CA  . SER A 1 279 ? -3.684  3.612   -15.817 1.00 96.81 279 A 1 
ATOM 2145 C C   . SER A 1 279 ? -4.006  3.376   -14.344 1.00 96.29 279 A 1 
ATOM 2146 O O   . SER A 1 279 ? -3.752  2.296   -13.820 1.00 93.45 279 A 1 
ATOM 2147 C CB  . SER A 1 279 ? -4.208  2.490   -16.704 1.00 94.71 279 A 1 
ATOM 2148 O OG  . SER A 1 279 ? -5.616  2.542   -16.692 1.00 80.27 279 A 1 
ATOM 2149 N N   . ALA A 1 280 ? -4.612  4.375   -13.695 1.00 94.98 280 A 1 
ATOM 2150 C CA  . ALA A 1 280 ? -5.165  4.291   -12.344 1.00 94.32 280 A 1 
ATOM 2151 C C   . ALA A 1 280 ? -6.696  4.138   -12.413 1.00 93.25 280 A 1 
ATOM 2152 O O   . ALA A 1 280 ? -7.461  5.008   -11.982 1.00 90.82 280 A 1 
ATOM 2153 C CB  . ALA A 1 280 ? -4.695  5.510   -11.546 1.00 94.10 280 A 1 
ATOM 2154 N N   . ALA A 1 281 ? -7.140  3.057   -13.042 1.00 92.97 281 A 1 
ATOM 2155 C CA  . ALA A 1 281 ? -8.546  2.833   -13.372 1.00 92.47 281 A 1 
ATOM 2156 C C   . ALA A 1 281 ? -9.051  1.428   -12.993 1.00 91.64 281 A 1 
ATOM 2157 O O   . ALA A 1 281 ? -10.019 0.946   -13.585 1.00 88.44 281 A 1 
ATOM 2158 C CB  . ALA A 1 281 ? -8.739  3.173   -14.858 1.00 91.80 281 A 1 
ATOM 2159 N N   . GLY A 1 282 ? -8.407  0.753   -12.040 1.00 90.40 282 A 1 
ATOM 2160 C CA  . GLY A 1 282 ? -8.778  -0.595  -11.598 1.00 88.82 282 A 1 
ATOM 2161 C C   . GLY A 1 282 ? -8.896  -1.568  -12.777 1.00 89.93 282 A 1 
ATOM 2162 O O   . GLY A 1 282 ? -8.071  -1.560  -13.694 1.00 88.28 282 A 1 
ATOM 2163 N N   . GLY A 1 283 ? -9.974  -2.369  -12.800 1.00 89.33 283 A 1 
ATOM 2164 C CA  . GLY A 1 283 ? -10.259 -3.310  -13.890 1.00 89.04 283 A 1 
ATOM 2165 C C   . GLY A 1 283 ? -10.339 -2.659  -15.281 1.00 90.97 283 A 1 
ATOM 2166 O O   . GLY A 1 283 ? -9.929  -3.271  -16.269 1.00 91.08 283 A 1 
ATOM 2167 N N   . THR A 1 284 ? -10.776 -1.398  -15.378 1.00 93.31 284 A 1 
ATOM 2168 C CA  . THR A 1 284 ? -10.753 -0.641  -16.645 1.00 94.33 284 A 1 
ATOM 2169 C C   . THR A 1 284 ? -9.323  -0.504  -17.184 1.00 95.21 284 A 1 
ATOM 2170 O O   . THR A 1 284 ? -9.098  -0.661  -18.387 1.00 95.26 284 A 1 
ATOM 2171 C CB  . THR A 1 284 ? -11.403 0.743   -16.465 1.00 94.46 284 A 1 
ATOM 2172 O OG1 . THR A 1 284 ? -12.781 0.570   -16.212 1.00 92.86 284 A 1 
ATOM 2173 C CG2 . THR A 1 284 ? -11.300 1.645   -17.686 1.00 92.09 284 A 1 
ATOM 2174 N N   . GLY A 1 285 ? -8.345  -0.306  -16.309 1.00 93.82 285 A 1 
ATOM 2175 C CA  . GLY A 1 285 ? -6.929  -0.157  -16.653 1.00 93.72 285 A 1 
ATOM 2176 C C   . GLY A 1 285 ? -6.324  -1.347  -17.400 1.00 94.68 285 A 1 
ATOM 2177 O O   . GLY A 1 285 ? -5.416  -1.168  -18.219 1.00 95.06 285 A 1 
ATOM 2178 N N   . ASN A 1 286 ? -6.886  -2.544  -17.229 1.00 93.94 286 A 1 
ATOM 2179 C CA  . ASN A 1 286 ? -6.452  -3.747  -17.946 1.00 93.97 286 A 1 
ATOM 2180 C C   . ASN A 1 286 ? -6.552  -3.590  -19.478 1.00 95.36 286 A 1 
ATOM 2181 O O   . ASN A 1 286 ? -5.815  -4.237  -20.223 1.00 96.03 286 A 1 
ATOM 2182 C CB  . ASN A 1 286 ? -7.281  -4.946  -17.447 1.00 92.93 286 A 1 
ATOM 2183 C CG  . ASN A 1 286 ? -7.034  -5.263  -15.977 1.00 91.18 286 A 1 
ATOM 2184 O OD1 . ASN A 1 286 ? -5.968  -5.017  -15.443 1.00 85.03 286 A 1 
ATOM 2185 N ND2 . ASN A 1 286 ? -7.996  -5.829  -15.285 1.00 82.98 286 A 1 
ATOM 2186 N N   . GLY A 1 287 ? -7.409  -2.688  -19.970 1.00 97.49 287 A 1 
ATOM 2187 C CA  . GLY A 1 287 ? -7.483  -2.347  -21.390 1.00 98.00 287 A 1 
ATOM 2188 C C   . GLY A 1 287 ? -6.218  -1.668  -21.921 1.00 98.45 287 A 1 
ATOM 2189 O O   . GLY A 1 287 ? -5.761  -1.990  -23.022 1.00 98.52 287 A 1 
ATOM 2190 N N   . THR A 1 288 ? -5.609  -0.788  -21.126 1.00 98.45 288 A 1 
ATOM 2191 C CA  . THR A 1 288 ? -4.319  -0.158  -21.454 1.00 98.62 288 A 1 
ATOM 2192 C C   . THR A 1 288 ? -3.219  -1.209  -21.576 1.00 98.76 288 A 1 
ATOM 2193 O O   . THR A 1 288 ? -2.476  -1.204  -22.558 1.00 98.75 288 A 1 
ATOM 2194 C CB  . THR A 1 288 ? -3.922  0.875   -20.390 1.00 98.55 288 A 1 
ATOM 2195 O OG1 . THR A 1 288 ? -4.941  1.838   -20.271 1.00 97.30 288 A 1 
ATOM 2196 C CG2 . THR A 1 288 ? -2.634  1.623   -20.730 1.00 97.67 288 A 1 
ATOM 2197 N N   . ILE A 1 289 ? -3.166  -2.137  -20.627 1.00 98.30 289 A 1 
ATOM 2198 C CA  . ILE A 1 289 ? -2.208  -3.250  -20.641 1.00 98.31 289 A 1 
ATOM 2199 C C   . ILE A 1 289 ? -2.427  -4.123  -21.882 1.00 98.48 289 A 1 
ATOM 2200 O O   . ILE A 1 289 ? -1.476  -4.406  -22.608 1.00 98.53 289 A 1 
ATOM 2201 C CB  . ILE A 1 289 ? -2.304  -4.069  -19.332 1.00 98.01 289 A 1 
ATOM 2202 C CG1 . ILE A 1 289 ? -1.924  -3.180  -18.121 1.00 97.42 289 A 1 
ATOM 2203 C CG2 . ILE A 1 289 ? -1.397  -5.317  -19.411 1.00 97.71 289 A 1 
ATOM 2204 C CD1 . ILE A 1 289 ? -2.099  -3.863  -16.757 1.00 96.10 289 A 1 
ATOM 2205 N N   . ALA A 1 290 ? -3.675  -4.491  -22.177 1.00 98.42 290 A 1 
ATOM 2206 C CA  . ALA A 1 290 ? -4.003  -5.298  -23.352 1.00 98.51 290 A 1 
ATOM 2207 C C   . ALA A 1 290 ? -3.541  -4.635  -24.664 1.00 98.65 290 A 1 
ATOM 2208 O O   . ALA A 1 290 ? -2.946  -5.302  -25.510 1.00 98.68 290 A 1 
ATOM 2209 C CB  . ALA A 1 290 ? -5.513  -5.563  -23.354 1.00 98.46 290 A 1 
ATOM 2210 N N   . GLN A 1 291 ? -3.749  -3.322  -24.817 1.00 98.83 291 A 1 
ATOM 2211 C CA  . GLN A 1 291 ? -3.296  -2.599  -26.008 1.00 98.87 291 A 1 
ATOM 2212 C C   . GLN A 1 291 ? -1.766  -2.511  -26.092 1.00 98.85 291 A 1 
ATOM 2213 O O   . GLN A 1 291 ? -1.198  -2.672  -27.173 1.00 98.83 291 A 1 
ATOM 2214 C CB  . GLN A 1 291 ? -3.926  -1.202  -26.037 1.00 98.87 291 A 1 
ATOM 2215 C CG  . GLN A 1 291 ? -3.630  -0.463  -27.354 1.00 98.42 291 A 1 
ATOM 2216 C CD  . GLN A 1 291 ? -4.123  -1.256  -28.567 1.00 98.65 291 A 1 
ATOM 2217 O OE1 . GLN A 1 291 ? -5.308  -1.484  -28.735 1.00 95.04 291 A 1 
ATOM 2218 N NE2 . GLN A 1 291 ? -3.257  -1.753  -29.424 1.00 95.02 291 A 1 
ATOM 2219 N N   . ALA A 1 292 ? -1.097  -2.275  -24.963 1.00 98.82 292 A 1 
ATOM 2220 C CA  . ALA A 1 292 ? 0.362   -2.247  -24.926 1.00 98.81 292 A 1 
ATOM 2221 C C   . ALA A 1 292 ? 0.957   -3.607  -25.320 1.00 98.77 292 A 1 
ATOM 2222 O O   . ALA A 1 292 ? 1.898   -3.639  -26.108 1.00 98.70 292 A 1 
ATOM 2223 C CB  . ALA A 1 292 ? 0.818   -1.788  -23.539 1.00 98.81 292 A 1 
ATOM 2224 N N   . LYS A 1 293 ? 0.374   -4.722  -24.853 1.00 98.83 293 A 1 
ATOM 2225 C CA  . LYS A 1 293 ? 0.782   -6.087  -25.239 1.00 98.75 293 A 1 
ATOM 2226 C C   . LYS A 1 293 ? 0.729   -6.302  -26.749 1.00 98.74 293 A 1 
ATOM 2227 O O   . LYS A 1 293 ? 1.706   -6.772  -27.325 1.00 98.50 293 A 1 
ATOM 2228 C CB  . LYS A 1 293 ? -0.105  -7.137  -24.553 1.00 98.25 293 A 1 
ATOM 2229 C CG  . LYS A 1 293 ? 0.173   -7.230  -23.051 1.00 95.71 293 A 1 
ATOM 2230 C CD  . LYS A 1 293 ? -0.873  -8.074  -22.321 1.00 95.57 293 A 1 
ATOM 2231 C CE  . LYS A 1 293 ? -0.754  -9.563  -22.674 1.00 91.15 293 A 1 
ATOM 2232 N NZ  . LYS A 1 293 ? -1.360  -10.402 -21.604 1.00 90.54 293 A 1 
ATOM 2233 N N   . GLU A 1 294 ? -0.381  -5.925  -27.379 1.00 98.80 294 A 1 
ATOM 2234 C CA  . GLU A 1 294 ? -0.544  -6.035  -28.836 1.00 98.73 294 A 1 
ATOM 2235 C C   . GLU A 1 294 ? 0.557   -5.257  -29.566 1.00 98.70 294 A 1 
ATOM 2236 O O   . GLU A 1 294 ? 1.239   -5.801  -30.434 1.00 98.32 294 A 1 
ATOM 2237 C CB  . GLU A 1 294 ? -1.939  -5.528  -29.255 1.00 98.51 294 A 1 
ATOM 2238 C CG  . GLU A 1 294 ? -3.044  -6.510  -28.835 1.00 96.15 294 A 1 
ATOM 2239 C CD  . GLU A 1 294 ? -4.478  -6.000  -29.070 1.00 95.63 294 A 1 
ATOM 2240 O OE1 . GLU A 1 294 ? -5.429  -6.718  -28.669 1.00 88.97 294 A 1 
ATOM 2241 O OE2 . GLU A 1 294 ? -4.706  -4.869  -29.549 1.00 91.70 294 A 1 
ATOM 2242 N N   . TYR A 1 295 ? 0.825   -4.029  -29.148 1.00 98.84 295 A 1 
ATOM 2243 C CA  . TYR A 1 295 ? 1.820   -3.180  -29.799 1.00 98.84 295 A 1 
ATOM 2244 C C   . TYR A 1 295 ? 3.267   -3.615  -29.529 1.00 98.77 295 A 1 
ATOM 2245 O O   . TYR A 1 295 ? 4.108   -3.528  -30.427 1.00 98.41 295 A 1 
ATOM 2246 C CB  . TYR A 1 295 ? 1.571   -1.725  -29.401 1.00 98.80 295 A 1 
ATOM 2247 C CG  . TYR A 1 295 ? 0.458   -1.037  -30.179 1.00 98.71 295 A 1 
ATOM 2248 C CD1 . TYR A 1 295 ? -0.484  -1.759  -30.940 1.00 97.58 295 A 1 
ATOM 2249 C CD2 . TYR A 1 295 ? 0.410   0.368   -30.186 1.00 97.63 295 A 1 
ATOM 2250 C CE1 . TYR A 1 295 ? -1.446  -1.097  -31.721 1.00 97.19 295 A 1 
ATOM 2251 C CE2 . TYR A 1 295 ? -0.553  1.042   -30.967 1.00 97.10 295 A 1 
ATOM 2252 C CZ  . TYR A 1 295 ? -1.474  0.307   -31.746 1.00 97.82 295 A 1 
ATOM 2253 O OH  . TYR A 1 295 ? -2.367  0.942   -32.538 1.00 96.48 295 A 1 
ATOM 2254 N N   . ARG A 1 296 ? 3.558   -4.121  -28.350 1.00 98.78 296 A 1 
ATOM 2255 C CA  . ARG A 1 296 ? 4.869   -4.721  -28.049 1.00 98.70 296 A 1 
ATOM 2256 C C   . ARG A 1 296 ? 5.118   -5.965  -28.899 1.00 98.65 296 A 1 
ATOM 2257 O O   . ARG A 1 296 ? 6.223   -6.121  -29.406 1.00 98.21 296 A 1 
ATOM 2258 C CB  . ARG A 1 296 ? 4.977   -5.042  -26.553 1.00 98.47 296 A 1 
ATOM 2259 C CG  . ARG A 1 296 ? 5.064   -3.809  -25.643 1.00 96.47 296 A 1 
ATOM 2260 C CD  . ARG A 1 296 ? 6.329   -2.965  -25.828 1.00 95.83 296 A 1 
ATOM 2261 N NE  . ARG A 1 296 ? 7.538   -3.708  -25.434 1.00 93.52 296 A 1 
ATOM 2262 C CZ  . ARG A 1 296 ? 8.778   -3.293  -25.602 1.00 95.88 296 A 1 
ATOM 2263 N NH1 . ARG A 1 296 ? 9.063   -2.149  -26.163 1.00 87.08 296 A 1 
ATOM 2264 N NH2 . ARG A 1 296 ? 9.769   -4.029  -25.200 1.00 88.99 296 A 1 
ATOM 2265 N N   . LEU A 1 297 ? 4.091   -6.794  -29.109 1.00 98.49 297 A 1 
ATOM 2266 C CA  . LEU A 1 297 ? 4.169   -7.952  -30.004 1.00 98.22 297 A 1 
ATOM 2267 C C   . LEU A 1 297 ? 4.422   -7.540  -31.468 1.00 98.26 297 A 1 
ATOM 2268 O O   . LEU A 1 297 ? 5.155   -8.223  -32.179 1.00 97.67 297 A 1 
ATOM 2269 C CB  . LEU A 1 297 ? 2.871   -8.766  -29.853 1.00 97.48 297 A 1 
ATOM 2270 C CG  . LEU A 1 297 ? 2.890   -10.125 -30.571 1.00 91.62 297 A 1 
ATOM 2271 C CD1 . LEU A 1 297 ? 3.897   -11.095 -29.938 1.00 88.46 297 A 1 
ATOM 2272 C CD2 . LEU A 1 297 ? 1.504   -10.760 -30.483 1.00 88.74 297 A 1 
ATOM 2273 N N   . GLU A 1 298 ? 3.883   -6.405  -31.894 1.00 98.35 298 A 1 
ATOM 2274 C CA  . GLU A 1 298 ? 4.167   -5.783  -33.201 1.00 98.28 298 A 1 
ATOM 2275 C C   . GLU A 1 298 ? 5.554   -5.105  -33.277 1.00 98.28 298 A 1 
ATOM 2276 O O   . GLU A 1 298 ? 5.927   -4.560  -34.319 1.00 97.66 298 A 1 
ATOM 2277 C CB  . GLU A 1 298 ? 3.070   -4.752  -33.529 1.00 98.10 298 A 1 
ATOM 2278 C CG  . GLU A 1 298 ? 1.682   -5.357  -33.800 1.00 96.78 298 A 1 
ATOM 2279 C CD  . GLU A 1 298 ? 0.590   -4.277  -33.947 1.00 96.35 298 A 1 
ATOM 2280 O OE1 . GLU A 1 298 ? -0.604  -4.649  -33.959 1.00 91.34 298 A 1 
ATOM 2281 O OE2 . GLU A 1 298 ? 0.927   -3.065  -34.064 1.00 92.59 298 A 1 
ATOM 2282 N N   . GLY A 1 299 ? 6.321   -5.098  -32.186 1.00 98.26 299 A 1 
ATOM 2283 C CA  . GLY A 1 299 ? 7.644   -4.470  -32.118 1.00 98.10 299 A 1 
ATOM 2284 C C   . GLY A 1 299 ? 7.627   -2.959  -31.849 1.00 98.25 299 A 1 
ATOM 2285 O O   . GLY A 1 299 ? 8.671   -2.312  -31.956 1.00 97.55 299 A 1 
ATOM 2286 N N   . LYS A 1 300 ? 6.487   -2.370  -31.477 1.00 98.32 300 A 1 
ATOM 2287 C CA  . LYS A 1 300 ? 6.406   -0.950  -31.110 1.00 98.37 300 A 1 
ATOM 2288 C C   . LYS A 1 300 ? 7.003   -0.717  -29.720 1.00 98.46 300 A 1 
ATOM 2289 O O   . LYS A 1 300 ? 6.731   -1.461  -28.777 1.00 98.14 300 A 1 
ATOM 2290 C CB  . LYS A 1 300 ? 4.963   -0.430  -31.181 1.00 98.26 300 A 1 
ATOM 2291 C CG  . LYS A 1 300 ? 4.348   -0.533  -32.586 1.00 96.93 300 A 1 
ATOM 2292 C CD  . LYS A 1 300 ? 2.946   0.094   -32.607 1.00 94.67 300 A 1 
ATOM 2293 C CE  . LYS A 1 300 ? 2.288   -0.077  -33.978 1.00 90.89 300 A 1 
ATOM 2294 N NZ  . LYS A 1 300 ? 0.872   0.376   -33.969 1.00 84.35 300 A 1 
ATOM 2295 N N   . ASN A 1 301 ? 7.789   0.351   -29.581 1.00 98.44 301 A 1 
ATOM 2296 C CA  . ASN A 1 301 ? 8.369   0.742   -28.299 1.00 98.47 301 A 1 
ATOM 2297 C C   . ASN A 1 301 ? 7.379   1.589   -27.477 1.00 98.61 301 A 1 
ATOM 2298 O O   . ASN A 1 301 ? 7.493   2.811   -27.425 1.00 98.24 301 A 1 
ATOM 2299 C CB  . ASN A 1 301 ? 9.729   1.436   -28.515 1.00 98.00 301 A 1 
ATOM 2300 C CG  . ASN A 1 301 ? 10.467  1.607   -27.193 1.00 97.19 301 A 1 
ATOM 2301 O OD1 . ASN A 1 301 ? 10.224  0.880   -26.238 1.00 94.00 301 A 1 
ATOM 2302 N ND2 . ASN A 1 301 ? 11.395  2.527   -27.102 1.00 92.84 301 A 1 
ATOM 2303 N N   . VAL A 1 302 ? 6.397   0.936   -26.867 1.00 98.77 302 A 1 
ATOM 2304 C CA  . VAL A 1 302 ? 5.389   1.550   -25.984 1.00 98.83 302 A 1 
ATOM 2305 C C   . VAL A 1 302 ? 5.289   0.782   -24.666 1.00 98.85 302 A 1 
ATOM 2306 O O   . VAL A 1 302 ? 5.609   -0.409  -24.618 1.00 98.70 302 A 1 
ATOM 2307 C CB  . VAL A 1 302 ? 4.003   1.655   -26.650 1.00 98.69 302 A 1 
ATOM 2308 C CG1 . VAL A 1 302 ? 4.053   2.544   -27.897 1.00 98.46 302 A 1 
ATOM 2309 C CG2 . VAL A 1 302 ? 3.407   0.289   -27.024 1.00 98.21 302 A 1 
ATOM 2310 N N   . TRP A 1 303 ? 4.816   1.451   -23.611 1.00 98.89 303 A 1 
ATOM 2311 C CA  . TRP A 1 303 ? 4.729   0.879   -22.271 1.00 98.92 303 A 1 
ATOM 2312 C C   . TRP A 1 303 ? 3.392   1.180   -21.592 1.00 98.94 303 A 1 
ATOM 2313 O O   . TRP A 1 303 ? 2.868   2.293   -21.695 1.00 98.87 303 A 1 
ATOM 2314 C CB  . TRP A 1 303 ? 5.902   1.396   -21.435 1.00 98.89 303 A 1 
ATOM 2315 C CG  . TRP A 1 303 ? 7.250   0.931   -21.901 1.00 98.86 303 A 1 
ATOM 2316 C CD1 . TRP A 1 303 ? 8.150   1.661   -22.595 1.00 98.68 303 A 1 
ATOM 2317 C CD2 . TRP A 1 303 ? 7.851   -0.385  -21.727 1.00 98.79 303 A 1 
ATOM 2318 N NE1 . TRP A 1 303 ? 9.271   0.897   -22.858 1.00 98.55 303 A 1 
ATOM 2319 C CE2 . TRP A 1 303 ? 9.142   -0.374  -22.342 1.00 98.64 303 A 1 
ATOM 2320 C CE3 . TRP A 1 303 ? 7.440   -1.585  -21.110 1.00 98.63 303 A 1 
ATOM 2321 C CZ2 . TRP A 1 303 ? 9.981   -1.497  -22.334 1.00 98.32 303 A 1 
ATOM 2322 C CZ3 . TRP A 1 303 ? 8.279   -2.718  -21.099 1.00 98.35 303 A 1 
ATOM 2323 C CH2 . TRP A 1 303 ? 9.545   -2.673  -21.708 1.00 98.14 303 A 1 
ATOM 2324 N N   . ALA A 1 304 ? 2.879   0.205   -20.847 1.00 98.82 304 A 1 
ATOM 2325 C CA  . ALA A 1 304 ? 1.855   0.418   -19.836 1.00 98.82 304 A 1 
ATOM 2326 C C   . ALA A 1 304 ? 2.500   0.495   -18.443 1.00 98.81 304 A 1 
ATOM 2327 O O   . ALA A 1 304 ? 3.507   -0.168  -18.178 1.00 98.68 304 A 1 
ATOM 2328 C CB  . ALA A 1 304 ? 0.803   -0.695  -19.926 1.00 98.69 304 A 1 
ATOM 2329 N N   . ILE A 1 305 ? 1.904   1.283   -17.560 1.00 98.60 305 A 1 
ATOM 2330 C CA  . ILE A 1 305 ? 2.223   1.325   -16.135 1.00 98.52 305 A 1 
ATOM 2331 C C   . ILE A 1 305 ? 0.994   0.826   -15.383 1.00 98.26 305 A 1 
ATOM 2332 O O   . ILE A 1 305 ? -0.107  1.351   -15.565 1.00 97.48 305 A 1 
ATOM 2333 C CB  . ILE A 1 305 ? 2.692   2.731   -15.689 1.00 98.36 305 A 1 
ATOM 2334 C CG1 . ILE A 1 305 ? 3.996   3.191   -16.389 1.00 96.85 305 A 1 
ATOM 2335 C CG2 . ILE A 1 305 ? 2.947   2.748   -14.178 1.00 97.73 305 A 1 
ATOM 2336 C CD1 . ILE A 1 305 ? 3.797   3.759   -17.792 1.00 87.19 305 A 1 
ATOM 2337 N N   . GLY A 1 306 ? 1.184   -0.221  -14.581 1.00 96.88 306 A 1 
ATOM 2338 C CA  . GLY A 1 306 ? 0.138   -0.846  -13.778 1.00 96.15 306 A 1 
ATOM 2339 C C   . GLY A 1 306 ? -0.151  -0.103  -12.475 1.00 96.40 306 A 1 
ATOM 2340 O O   . GLY A 1 306 ? 0.527   0.870   -12.126 1.00 96.09 306 A 1 
ATOM 2341 N N   . VAL A 1 307 ? -1.160  -0.571  -11.737 1.00 94.04 307 A 1 
ATOM 2342 C CA  . VAL A 1 307 ? -1.660  0.058   -10.510 1.00 93.67 307 A 1 
ATOM 2343 C C   . VAL A 1 307 ? -2.055  -0.968  -9.450  1.00 92.71 307 A 1 
ATOM 2344 O O   . VAL A 1 307 ? -2.449  -2.086  -9.780  1.00 91.30 307 A 1 
ATOM 2345 C CB  . VAL A 1 307 ? -2.819  1.015   -10.848 1.00 92.47 307 A 1 
ATOM 2346 C CG1 . VAL A 1 307 ? -4.083  0.278   -11.306 1.00 87.24 307 A 1 
ATOM 2347 C CG2 . VAL A 1 307 ? -3.156  1.935   -9.678  1.00 87.53 307 A 1 
ATOM 2348 N N   . ASP A 1 308 ? -1.942  -0.571  -8.178  1.00 92.18 308 A 1 
ATOM 2349 C CA  . ASP A 1 308 ? -2.266  -1.313  -6.950  1.00 91.86 308 A 1 
ATOM 2350 C C   . ASP A 1 308 ? -1.436  -2.589  -6.756  1.00 92.12 308 A 1 
ATOM 2351 O O   . ASP A 1 308 ? -0.645  -2.686  -5.813  1.00 90.84 308 A 1 
ATOM 2352 C CB  . ASP A 1 308 ? -3.773  -1.610  -6.851  1.00 90.34 308 A 1 
ATOM 2353 C CG  . ASP A 1 308 ? -4.651  -0.373  -7.052  1.00 88.29 308 A 1 
ATOM 2354 O OD1 . ASP A 1 308 ? -4.331  0.678   -6.460  1.00 84.36 308 A 1 
ATOM 2355 O OD2 . ASP A 1 308 ? -5.632  -0.502  -7.822  1.00 83.95 308 A 1 
ATOM 2356 N N   . SER A 1 309 ? -1.588  -3.546  -7.667  1.00 91.12 309 A 1 
ATOM 2357 C CA  . SER A 1 309 ? -0.862  -4.813  -7.693  1.00 90.41 309 A 1 
ATOM 2358 C C   . SER A 1 309 ? 0.342   -4.742  -8.638  1.00 91.79 309 A 1 
ATOM 2359 O O   . SER A 1 309 ? 0.372   -3.928  -9.561  1.00 91.59 309 A 1 
ATOM 2360 C CB  . SER A 1 309 ? -1.807  -5.936  -8.129  1.00 87.77 309 A 1 
ATOM 2361 O OG  . SER A 1 309 ? -2.928  -6.021  -7.258  1.00 82.41 309 A 1 
ATOM 2362 N N   . ASP A 1 310 ? 1.322   -5.638  -8.460  1.00 93.68 310 A 1 
ATOM 2363 C CA  . ASP A 1 310 ? 2.311   -5.871  -9.515  1.00 94.19 310 A 1 
ATOM 2364 C C   . ASP A 1 310 ? 1.629   -6.548  -10.712 1.00 94.13 310 A 1 
ATOM 2365 O O   . ASP A 1 310 ? 1.269   -7.723  -10.662 1.00 93.28 310 A 1 
ATOM 2366 C CB  . ASP A 1 310 ? 3.502   -6.693  -8.999  1.00 94.34 310 A 1 
ATOM 2367 C CG  . ASP A 1 310 ? 4.641   -6.749  -10.032 1.00 94.53 310 A 1 
ATOM 2368 O OD1 . ASP A 1 310 ? 4.442   -6.320  -11.197 1.00 92.64 310 A 1 
ATOM 2369 O OD2 . ASP A 1 310 ? 5.765   -7.116  -9.643  1.00 92.49 310 A 1 
ATOM 2370 N N   . GLN A 1 311 ? 1.429   -5.794  -11.787 1.00 94.48 311 A 1 
ATOM 2371 C CA  . GLN A 1 311 ? 0.751   -6.271  -12.994 1.00 94.25 311 A 1 
ATOM 2372 C C   . GLN A 1 311 ? 1.727   -6.760  -14.080 1.00 94.44 311 A 1 
ATOM 2373 O O   . GLN A 1 311 ? 1.345   -6.864  -15.245 1.00 93.84 311 A 1 
ATOM 2374 C CB  . GLN A 1 311 ? -0.231  -5.203  -13.501 1.00 93.82 311 A 1 
ATOM 2375 C CG  . GLN A 1 311 ? -1.363  -4.925  -12.505 1.00 92.40 311 A 1 
ATOM 2376 C CD  . GLN A 1 311 ? -2.385  -3.946  -13.067 1.00 91.74 311 A 1 
ATOM 2377 O OE1 . GLN A 1 311 ? -2.090  -2.793  -13.345 1.00 86.30 311 A 1 
ATOM 2378 N NE2 . GLN A 1 311 ? -3.611  -4.358  -13.280 1.00 84.64 311 A 1 
ATOM 2379 N N   . HIS A 1 312 ? 2.970   -7.089  -13.720 1.00 97.01 312 A 1 
ATOM 2380 C CA  . HIS A 1 312 ? 3.965   -7.618  -14.666 1.00 97.30 312 A 1 
ATOM 2381 C C   . HIS A 1 312 ? 3.432   -8.834  -15.443 1.00 97.31 312 A 1 
ATOM 2382 O O   . HIS A 1 312 ? 3.478   -8.837  -16.675 1.00 97.14 312 A 1 
ATOM 2383 C CB  . HIS A 1 312 ? 5.250   -7.985  -13.915 1.00 97.44 312 A 1 
ATOM 2384 C CG  . HIS A 1 312 ? 6.319   -8.532  -14.833 1.00 97.17 312 A 1 
ATOM 2385 N ND1 . HIS A 1 312 ? 7.186   -7.781  -15.592 1.00 86.92 312 A 1 
ATOM 2386 C CD2 . HIS A 1 312 ? 6.582   -9.848  -15.112 1.00 89.06 312 A 1 
ATOM 2387 C CE1 . HIS A 1 312 ? 7.957   -8.622  -16.304 1.00 91.49 312 A 1 
ATOM 2388 N NE2 . HIS A 1 312 ? 7.623   -9.893  -16.047 1.00 92.88 312 A 1 
ATOM 2389 N N   . GLU A 1 313 ? 2.870   -9.808  -14.736 1.00 96.38 313 A 1 
ATOM 2390 C CA  . GLU A 1 313 ? 2.304   -11.027 -15.333 1.00 96.16 313 A 1 
ATOM 2391 C C   . GLU A 1 313 ? 1.147   -10.716 -16.297 1.00 96.66 313 A 1 
ATOM 2392 O O   . GLU A 1 313 ? 1.063   -11.277 -17.390 1.00 96.44 313 A 1 
ATOM 2393 C CB  . GLU A 1 313 ? 1.814   -11.964 -14.214 1.00 95.37 313 A 1 
ATOM 2394 C CG  . GLU A 1 313 ? 2.949   -12.537 -13.348 1.00 89.62 313 A 1 
ATOM 2395 C CD  . GLU A 1 313 ? 3.932   -13.406 -14.146 1.00 84.35 313 A 1 
ATOM 2396 O OE1 . GLU A 1 313 ? 5.147   -13.296 -13.889 1.00 73.63 313 A 1 
ATOM 2397 O OE2 . GLU A 1 313 ? 3.463   -14.173 -15.018 1.00 74.00 313 A 1 
ATOM 2398 N N   . GLU A 1 314 ? 0.297   -9.754  -15.959 1.00 96.08 314 A 1 
ATOM 2399 C CA  . GLU A 1 314 ? -0.800  -9.314  -16.834 1.00 96.03 314 A 1 
ATOM 2400 C C   . GLU A 1 314 ? -0.287  -8.711  -18.141 1.00 96.92 314 A 1 
ATOM 2401 O O   . GLU A 1 314 ? -0.948  -8.794  -19.184 1.00 96.79 314 A 1 
ATOM 2402 C CB  . GLU A 1 314 ? -1.678  -8.291  -16.091 1.00 95.23 314 A 1 
ATOM 2403 C CG  . GLU A 1 314 ? -2.391  -8.902  -14.881 1.00 89.79 314 A 1 
ATOM 2404 C CD  . GLU A 1 314 ? -3.282  -10.091 -15.288 1.00 86.85 314 A 1 
ATOM 2405 O OE1 . GLU A 1 314 ? -3.496  -11.019 -14.486 1.00 77.45 314 A 1 
ATOM 2406 O OE2 . GLU A 1 314 ? -3.854  -10.085 -16.412 1.00 78.14 314 A 1 
ATOM 2407 N N   . GLY A 1 315 ? 0.901   -8.124  -18.095 1.00 97.75 315 A 1 
ATOM 2408 C CA  . GLY A 1 315 ? 1.578   -7.513  -19.223 1.00 98.15 315 A 1 
ATOM 2409 C C   . GLY A 1 315 ? 2.302   -8.486  -20.147 1.00 98.52 315 A 1 
ATOM 2410 O O   . GLY A 1 315 ? 2.723   -8.048  -21.219 1.00 98.47 315 A 1 
ATOM 2411 N N   . LEU A 1 316 ? 2.474   -9.760  -19.784 1.00 98.28 316 A 1 
ATOM 2412 C CA  . LEU A 1 316 ? 3.251   -10.713 -20.581 1.00 98.41 316 A 1 
ATOM 2413 C C   . LEU A 1 316 ? 2.653   -10.895 -21.984 1.00 98.37 316 A 1 
ATOM 2414 O O   . LEU A 1 316 ? 1.513   -11.325 -22.153 1.00 98.19 316 A 1 
ATOM 2415 C CB  . LEU A 1 316 ? 3.368   -12.072 -19.867 1.00 98.37 316 A 1 
ATOM 2416 C CG  . LEU A 1 316 ? 4.268   -12.079 -18.618 1.00 97.53 316 A 1 
ATOM 2417 C CD1 . LEU A 1 316 ? 4.185   -13.453 -17.959 1.00 95.89 316 A 1 
ATOM 2418 C CD2 . LEU A 1 316 ? 5.736   -11.808 -18.948 1.00 96.06 316 A 1 
ATOM 2419 N N   . TYR A 1 317 ? 3.446   -10.579 -23.009 1.00 98.31 317 A 1 
ATOM 2420 C CA  . TYR A 1 317 ? 3.085   -10.783 -24.417 1.00 98.14 317 A 1 
ATOM 2421 C C   . TYR A 1 317 ? 3.869   -11.926 -25.070 1.00 97.83 317 A 1 
ATOM 2422 O O   . TYR A 1 317 ? 3.559   -12.340 -26.185 1.00 96.58 317 A 1 
ATOM 2423 C CB  . TYR A 1 317 ? 3.215   -9.460  -25.191 1.00 98.01 317 A 1 
ATOM 2424 C CG  . TYR A 1 317 ? 4.613   -8.874  -25.228 1.00 98.32 317 A 1 
ATOM 2425 C CD1 . TYR A 1 317 ? 4.983   -7.884  -24.297 1.00 97.45 317 A 1 
ATOM 2426 C CD2 . TYR A 1 317 ? 5.538   -9.303  -26.199 1.00 97.81 317 A 1 
ATOM 2427 C CE1 . TYR A 1 317 ? 6.274   -7.330  -24.328 1.00 97.18 317 A 1 
ATOM 2428 C CE2 . TYR A 1 317 ? 6.835   -8.757  -26.228 1.00 97.15 317 A 1 
ATOM 2429 C CZ  . TYR A 1 317 ? 7.206   -7.770  -25.292 1.00 97.63 317 A 1 
ATOM 2430 O OH  . TYR A 1 317 ? 8.457   -7.246  -25.314 1.00 96.64 317 A 1 
ATOM 2431 N N   . ASN A 1 318 ? 4.856   -12.473 -24.366 1.00 97.89 318 A 1 
ATOM 2432 C CA  . ASN A 1 318 ? 5.519   -13.746 -24.649 1.00 97.47 318 A 1 
ATOM 2433 C C   . ASN A 1 318 ? 5.936   -14.413 -23.322 1.00 97.78 318 A 1 
ATOM 2434 O O   . ASN A 1 318 ? 5.464   -14.012 -22.260 1.00 97.12 318 A 1 
ATOM 2435 C CB  . ASN A 1 318 ? 6.664   -13.492 -25.654 1.00 96.49 318 A 1 
ATOM 2436 C CG  . ASN A 1 318 ? 7.812   -12.676 -25.100 1.00 96.54 318 A 1 
ATOM 2437 O OD1 . ASN A 1 318 ? 8.211   -12.835 -23.962 1.00 93.12 318 A 1 
ATOM 2438 N ND2 . ASN A 1 318 ? 8.428   -11.836 -25.891 1.00 92.45 318 A 1 
ATOM 2439 N N   . ALA A 1 319 ? 6.796   -15.437 -23.359 1.00 97.34 319 A 1 
ATOM 2440 C CA  . ALA A 1 319 ? 7.174   -16.193 -22.163 1.00 97.10 319 A 1 
ATOM 2441 C C   . ALA A 1 319 ? 7.967   -15.393 -21.106 1.00 97.20 319 A 1 
ATOM 2442 O O   . ALA A 1 319 ? 8.050   -15.838 -19.967 1.00 95.62 319 A 1 
ATOM 2443 C CB  . ALA A 1 319 ? 7.959   -17.427 -22.617 1.00 96.61 319 A 1 
ATOM 2444 N N   . THR A 1 320 ? 8.577   -14.267 -21.464 1.00 97.19 320 A 1 
ATOM 2445 C CA  . THR A 1 320 ? 9.517   -13.532 -20.598 1.00 96.84 320 A 1 
ATOM 2446 C C   . THR A 1 320 ? 9.313   -12.021 -20.588 1.00 97.27 320 A 1 
ATOM 2447 O O   . THR A 1 320 ? 9.682   -11.369 -19.616 1.00 96.51 320 A 1 
ATOM 2448 C CB  . THR A 1 320 ? 10.968  -13.807 -21.019 1.00 95.77 320 A 1 
ATOM 2449 O OG1 . THR A 1 320 ? 11.175  -13.516 -22.386 1.00 92.75 320 A 1 
ATOM 2450 C CG2 . THR A 1 320 ? 11.349  -15.275 -20.820 1.00 90.66 320 A 1 
ATOM 2451 N N   . ASP A 1 321 ? 8.759   -11.448 -21.657 1.00 98.07 321 A 1 
ATOM 2452 C CA  . ASP A 1 321 ? 8.702   -10.005 -21.833 1.00 98.27 321 A 1 
ATOM 2453 C C   . ASP A 1 321 ? 7.307   -9.465  -21.527 1.00 98.57 321 A 1 
ATOM 2454 O O   . ASP A 1 321 ? 6.306   -9.896  -22.112 1.00 98.38 321 A 1 
ATOM 2455 C CB  . ASP A 1 321 ? 9.123   -9.598  -23.249 1.00 97.80 321 A 1 
ATOM 2456 C CG  . ASP A 1 321 ? 10.525  -10.070 -23.638 1.00 96.59 321 A 1 
ATOM 2457 O OD1 . ASP A 1 321 ? 11.453  -9.925  -22.817 1.00 93.11 321 A 1 
ATOM 2458 O OD2 . ASP A 1 321 ? 10.645  -10.569 -24.784 1.00 92.60 321 A 1 
ATOM 2459 N N   . SER A 1 322 ? 7.255   -8.473  -20.648 1.00 98.52 322 A 1 
ATOM 2460 C CA  . SER A 1 322 ? 6.021   -7.791  -20.268 1.00 98.70 322 A 1 
ATOM 2461 C C   . SER A 1 322 ? 5.944   -6.386  -20.858 1.00 98.77 322 A 1 
ATOM 2462 O O   . SER A 1 322 ? 6.921   -5.637  -20.859 1.00 98.66 322 A 1 
ATOM 2463 C CB  . SER A 1 322 ? 5.894   -7.755  -18.747 1.00 98.58 322 A 1 
ATOM 2464 O OG  . SER A 1 322 ? 4.670   -7.146  -18.386 1.00 97.98 322 A 1 
ATOM 2465 N N   . ALA A 1 323 ? 4.758   -6.011  -21.329 1.00 98.69 323 A 1 
ATOM 2466 C CA  . ALA A 1 323 ? 4.432   -4.648  -21.752 1.00 98.81 323 A 1 
ATOM 2467 C C   . ALA A 1 323 ? 4.193   -3.692  -20.569 1.00 98.87 323 A 1 
ATOM 2468 O O   . ALA A 1 323 ? 4.108   -2.480  -20.775 1.00 98.81 323 A 1 
ATOM 2469 C CB  . ALA A 1 323 ? 3.204   -4.721  -22.665 1.00 98.75 323 A 1 
ATOM 2470 N N   . VAL A 1 324 ? 4.081   -4.217  -19.349 1.00 98.76 324 A 1 
ATOM 2471 C CA  . VAL A 1 324 ? 4.018   -3.425  -18.118 1.00 98.75 324 A 1 
ATOM 2472 C C   . VAL A 1 324 ? 5.442   -3.143  -17.650 1.00 98.76 324 A 1 
ATOM 2473 O O   . VAL A 1 324 ? 6.147   -4.047  -17.206 1.00 98.62 324 A 1 
ATOM 2474 C CB  . VAL A 1 324 ? 3.168   -4.119  -17.042 1.00 98.55 324 A 1 
ATOM 2475 C CG1 . VAL A 1 324 ? 3.186   -3.347  -15.722 1.00 97.93 324 A 1 
ATOM 2476 C CG2 . VAL A 1 324 ? 1.709   -4.211  -17.501 1.00 97.91 324 A 1 
ATOM 2477 N N   . LEU A 1 325 ? 5.870   -1.889  -17.780 1.00 98.80 325 A 1 
ATOM 2478 C CA  . LEU A 1 325 ? 7.217   -1.453  -17.383 1.00 98.80 325 A 1 
ATOM 2479 C C   . LEU A 1 325 ? 7.419   -1.538  -15.867 1.00 98.77 325 A 1 
ATOM 2480 O O   . LEU A 1 325 ? 8.459   -1.990  -15.396 1.00 98.61 325 A 1 
ATOM 2481 C CB  . LEU A 1 325 ? 7.428   -0.010  -17.877 1.00 98.79 325 A 1 
ATOM 2482 C CG  . LEU A 1 325 ? 8.764   0.622   -17.444 1.00 98.61 325 A 1 
ATOM 2483 C CD1 . LEU A 1 325 ? 9.964   -0.092  -18.067 1.00 98.28 325 A 1 
ATOM 2484 C CD2 . LEU A 1 325 ? 8.795   2.093   -17.861 1.00 98.28 325 A 1 
ATOM 2485 N N   . THR A 1 326 ? 6.437   -1.054  -15.123 1.00 98.60 326 A 1 
ATOM 2486 C CA  . THR A 1 326 ? 6.372   -1.027  -13.659 1.00 98.57 326 A 1 
ATOM 2487 C C   . THR A 1 326 ? 4.906   -0.907  -13.258 1.00 98.38 326 A 1 
ATOM 2488 O O   . THR A 1 326 ? 4.054   -0.607  -14.100 1.00 97.92 326 A 1 
ATOM 2489 C CB  . THR A 1 326 ? 7.219   0.135   -13.096 1.00 98.53 326 A 1 
ATOM 2490 O OG1 . THR A 1 326 ? 7.206   0.154   -11.689 1.00 97.92 326 A 1 
ATOM 2491 C CG2 . THR A 1 326 ? 6.760   1.522   -13.556 1.00 97.83 326 A 1 
ATOM 2492 N N   . SER A 1 327 ? 4.606   -1.102  -11.990 1.00 97.68 327 A 1 
ATOM 2493 C CA  . SER A 1 327 ? 3.291   -0.814  -11.414 1.00 97.45 327 A 1 
ATOM 2494 C C   . SER A 1 327 ? 3.452   0.089   -10.201 1.00 97.69 327 A 1 
ATOM 2495 O O   . SER A 1 327 ? 4.398   -0.092  -9.430  1.00 97.53 327 A 1 
ATOM 2496 C CB  . SER A 1 327 ? 2.566   -2.102  -11.019 1.00 96.63 327 A 1 
ATOM 2497 O OG  . SER A 1 327 ? 2.466   -2.985  -12.122 1.00 93.74 327 A 1 
ATOM 2498 N N   . MET A 1 328 ? 2.552   1.043   -10.008 1.00 96.61 328 A 1 
ATOM 2499 C CA  . MET A 1 328 ? 2.423   1.718   -8.718  1.00 96.39 328 A 1 
ATOM 2500 C C   . MET A 1 328 ? 1.800   0.728   -7.741  1.00 95.82 328 A 1 
ATOM 2501 O O   . MET A 1 328 ? 0.652   0.327   -7.914  1.00 94.82 328 A 1 
ATOM 2502 C CB  . MET A 1 328 ? 1.605   3.008   -8.846  1.00 96.04 328 A 1 
ATOM 2503 C CG  . MET A 1 328 ? 1.797   3.926   -7.622  1.00 93.55 328 A 1 
ATOM 2504 S SD  . MET A 1 328 ? 1.071   3.369   -6.056  1.00 91.98 328 A 1 
ATOM 2505 C CE  . MET A 1 328 ? -0.567  4.110   -6.177  1.00 88.14 328 A 1 
ATOM 2506 N N   . ILE A 1 329 ? 2.581   0.311   -6.756  1.00 95.30 329 A 1 
ATOM 2507 C CA  . ILE A 1 329 ? 2.134   -0.635  -5.739  1.00 95.02 329 A 1 
ATOM 2508 C C   . ILE A 1 329 ? 1.399   0.133   -4.649  1.00 95.19 329 A 1 
ATOM 2509 O O   . ILE A 1 329 ? 1.956   1.057   -4.055  1.00 94.77 329 A 1 
ATOM 2510 C CB  . ILE A 1 329 ? 3.316   -1.441  -5.172  1.00 93.89 329 A 1 
ATOM 2511 C CG1 . ILE A 1 329 ? 4.102   -2.199  -6.264  1.00 92.28 329 A 1 
ATOM 2512 C CG2 . ILE A 1 329 ? 2.837   -2.415  -4.087  1.00 92.89 329 A 1 
ATOM 2513 C CD1 . ILE A 1 329 ? 3.268   -3.159  -7.117  1.00 86.57 329 A 1 
ATOM 2514 N N   . LYS A 1 330 ? 0.179   -0.290  -4.365  1.00 92.55 330 A 1 
ATOM 2515 C CA  . LYS A 1 330 ? -0.632  0.174   -3.242  1.00 92.24 330 A 1 
ATOM 2516 C C   . LYS A 1 330 ? -0.958  -1.032  -2.375  1.00 92.05 330 A 1 
ATOM 2517 O O   . LYS A 1 330 ? -1.742  -1.897  -2.764  1.00 91.34 330 A 1 
ATOM 2518 C CB  . LYS A 1 330 ? -1.870  0.869   -3.796  1.00 90.92 330 A 1 
ATOM 2519 C CG  . LYS A 1 330 ? -2.801  1.397   -2.709  1.00 90.50 330 A 1 
ATOM 2520 C CD  . LYS A 1 330 ? -3.950  2.116   -3.414  1.00 89.22 330 A 1 
ATOM 2521 C CE  . LYS A 1 330 ? -4.932  2.743   -2.438  1.00 87.02 330 A 1 
ATOM 2522 N NZ  . LYS A 1 330 ? -5.941  3.506   -3.195  1.00 85.06 330 A 1 
ATOM 2523 N N   . ARG A 1 331 ? -0.335  -1.104  -1.218  1.00 92.90 331 A 1 
ATOM 2524 C CA  . ARG A 1 331 ? -0.408  -2.278  -0.346  1.00 92.20 331 A 1 
ATOM 2525 C C   . ARG A 1 331 ? -1.697  -2.289  0.480   1.00 92.65 331 A 1 
ATOM 2526 O O   . ARG A 1 331 ? -1.661  -2.172  1.704   1.00 91.46 331 A 1 
ATOM 2527 C CB  . ARG A 1 331 ? 0.844   -2.382  0.531   1.00 90.89 331 A 1 
ATOM 2528 C CG  . ARG A 1 331 ? 2.135   -2.570  -0.267  1.00 86.40 331 A 1 
ATOM 2529 C CD  . ARG A 1 331 ? 3.242   -2.921  0.717   1.00 81.29 331 A 1 
ATOM 2530 N NE  . ARG A 1 331 ? 4.568   -2.966  0.105   1.00 77.10 331 A 1 
ATOM 2531 C CZ  . ARG A 1 331 ? 5.116   -3.952  -0.573  1.00 69.53 331 A 1 
ATOM 2532 N NH1 . ARG A 1 331 ? 4.469   -5.052  -0.874  1.00 64.08 331 A 1 
ATOM 2533 N NH2 . ARG A 1 331 ? 6.349   -3.824  -0.954  1.00 64.14 331 A 1 
ATOM 2534 N N   . VAL A 1 332 ? -2.825  -2.457  -0.184  1.00 91.46 332 A 1 
ATOM 2535 C CA  . VAL A 1 332 ? -4.132  -2.604  0.473   1.00 91.42 332 A 1 
ATOM 2536 C C   . VAL A 1 332 ? -4.091  -3.772  1.460   1.00 91.84 332 A 1 
ATOM 2537 O O   . VAL A 1 332 ? -4.630  -3.664  2.561   1.00 91.67 332 A 1 
ATOM 2538 C CB  . VAL A 1 332 ? -5.270  -2.769  -0.550  1.00 90.77 332 A 1 
ATOM 2539 C CG1 . VAL A 1 332 ? -6.631  -2.795  0.154   1.00 87.83 332 A 1 
ATOM 2540 C CG2 . VAL A 1 332 ? -5.293  -1.621  -1.565  1.00 86.70 332 A 1 
ATOM 2541 N N   . GLU A 1 333 ? -3.333  -4.821  1.143   1.00 93.13 333 A 1 
ATOM 2542 C CA  . GLU A 1 333 ? -3.043  -5.967  2.009   1.00 93.15 333 A 1 
ATOM 2543 C C   . GLU A 1 333 ? -2.655  -5.534  3.429   1.00 93.43 333 A 1 
ATOM 2544 O O   . GLU A 1 333 ? -3.190  -6.030  4.420   1.00 93.06 333 A 1 
ATOM 2545 C CB  . GLU A 1 333 ? -1.875  -6.792  1.419   1.00 92.11 333 A 1 
ATOM 2546 C CG  . GLU A 1 333 ? -2.113  -7.396  0.029   1.00 88.69 333 A 1 
ATOM 2547 C CD  . GLU A 1 333 ? -1.769  -6.491  -1.166  1.00 89.68 333 A 1 
ATOM 2548 O OE1 . GLU A 1 333 ? -1.657  -7.031  -2.296  1.00 82.00 333 A 1 
ATOM 2549 O OE2 . GLU A 1 333 ? -1.659  -5.259  -0.989  1.00 84.34 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? -1.762  -4.552  3.541   1.00 93.36 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? -1.223  -4.084  4.823   1.00 92.55 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? -2.310  -3.482  5.711   1.00 93.32 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? -2.333  -3.731  6.919   1.00 93.10 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? -0.106  -3.059  4.583   1.00 91.13 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? 0.887   -3.622  3.752   1.00 86.53 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? 0.601   -2.648  5.862   1.00 84.88 334 A 1 
ATOM 2557 N N   . SER A 1 335 ? -3.248  -2.720  5.133   1.00 93.54 335 A 1 
ATOM 2558 C CA  . SER A 1 335 ? -4.362  -2.147  5.896   1.00 93.60 335 A 1 
ATOM 2559 C C   . SER A 1 335 ? -5.338  -3.217  6.384   1.00 94.22 335 A 1 
ATOM 2560 O O   . SER A 1 335 ? -5.804  -3.143  7.524   1.00 94.20 335 A 1 
ATOM 2561 C CB  . SER A 1 335 ? -5.094  -1.064  5.096   1.00 92.88 335 A 1 
ATOM 2562 O OG  . SER A 1 335 ? -5.830  -1.574  4.004   1.00 88.79 335 A 1 
ATOM 2563 N N   . LEU A 1 336 ? -5.590  -4.247  5.574   1.00 94.81 336 A 1 
ATOM 2564 C CA  . LEU A 1 336 ? -6.471  -5.353  5.934   1.00 95.01 336 A 1 
ATOM 2565 C C   . LEU A 1 336 ? -5.869  -6.188  7.065   1.00 95.51 336 A 1 
ATOM 2566 O O   . LEU A 1 336 ? -6.535  -6.452  8.060   1.00 94.80 336 A 1 
ATOM 2567 C CB  . LEU A 1 336 ? -6.777  -6.220  4.696   1.00 94.24 336 A 1 
ATOM 2568 C CG  . LEU A 1 336 ? -7.910  -5.712  3.777   1.00 92.21 336 A 1 
ATOM 2569 C CD1 . LEU A 1 336 ? -9.246  -5.766  4.509   1.00 85.60 336 A 1 
ATOM 2570 C CD2 . LEU A 1 336 ? -7.741  -4.281  3.273   1.00 84.78 336 A 1 
ATOM 2571 N N   . ILE A 1 337 ? -4.583  -6.518  6.959   1.00 95.07 337 A 1 
ATOM 2572 C CA  . ILE A 1 337 ? -3.851  -7.234  8.011   1.00 94.78 337 A 1 
ATOM 2573 C C   . ILE A 1 337 ? -3.827  -6.415  9.305   1.00 94.78 337 A 1 
ATOM 2574 O O   . ILE A 1 337 ? -4.040  -6.964  10.390  1.00 94.49 337 A 1 
ATOM 2575 C CB  . ILE A 1 337 ? -2.423  -7.572  7.524   1.00 94.37 337 A 1 
ATOM 2576 C CG1 . ILE A 1 337 ? -2.482  -8.613  6.382   1.00 93.40 337 A 1 
ATOM 2577 C CG2 . ILE A 1 337 ? -1.548  -8.109  8.676   1.00 93.75 337 A 1 
ATOM 2578 C CD1 . ILE A 1 337 ? -1.163  -8.735  5.615   1.00 88.75 337 A 1 
ATOM 2579 N N   . TYR A 1 338 ? -3.594  -5.101  9.218   1.00 94.98 338 A 1 
ATOM 2580 C CA  . TYR A 1 338 ? -3.637  -4.209  10.376  1.00 94.80 338 A 1 
ATOM 2581 C C   . TYR A 1 338 ? -5.014  -4.229  11.049  1.00 95.24 338 A 1 
ATOM 2582 O O   . TYR A 1 338 ? -5.104  -4.448  12.261  1.00 95.31 338 A 1 
ATOM 2583 C CB  . TYR A 1 338 ? -3.241  -2.784  9.958   1.00 94.65 338 A 1 
ATOM 2584 C CG  . TYR A 1 338 ? -3.314  -1.803  11.110  1.00 93.91 338 A 1 
ATOM 2585 C CD1 . TYR A 1 338 ? -4.526  -1.147  11.407  1.00 91.61 338 A 1 
ATOM 2586 C CD2 . TYR A 1 338 ? -2.184  -1.581  11.921  1.00 91.17 338 A 1 
ATOM 2587 C CE1 . TYR A 1 338 ? -4.609  -0.282  12.513  1.00 89.85 338 A 1 
ATOM 2588 C CE2 . TYR A 1 338 ? -2.261  -0.712  13.024  1.00 89.26 338 A 1 
ATOM 2589 C CZ  . TYR A 1 338 ? -3.477  -0.065  13.325  1.00 89.55 338 A 1 
ATOM 2590 O OH  . TYR A 1 338 ? -3.558  0.774   14.393  1.00 87.87 338 A 1 
ATOM 2591 N N   . ALA A 1 339 ? -6.080  -4.048  10.279  1.00 95.25 339 A 1 
ATOM 2592 C CA  . ALA A 1 339 ? -7.444  -4.041  10.792  1.00 95.72 339 A 1 
ATOM 2593 C C   . ALA A 1 339 ? -7.807  -5.382  11.451  1.00 96.11 339 A 1 
ATOM 2594 O O   . ALA A 1 339 ? -8.245  -5.397  12.601  1.00 96.26 339 A 1 
ATOM 2595 C CB  . ALA A 1 339 ? -8.385  -3.686  9.647   1.00 96.08 339 A 1 
ATOM 2596 N N   . LEU A 1 340 ? -7.532  -6.503  10.787  1.00 96.21 340 A 1 
ATOM 2597 C CA  . LEU A 1 340 ? -7.784  -7.850  11.308  1.00 96.16 340 A 1 
ATOM 2598 C C   . LEU A 1 340 ? -7.018  -8.112  12.612  1.00 96.00 340 A 1 
ATOM 2599 O O   . LEU A 1 340 ? -7.599  -8.586  13.592  1.00 95.86 340 A 1 
ATOM 2600 C CB  . LEU A 1 340 ? -7.405  -8.876  10.226  1.00 96.31 340 A 1 
ATOM 2601 C CG  . LEU A 1 340 ? -8.401  -8.934  9.053   1.00 95.69 340 A 1 
ATOM 2602 C CD1 . LEU A 1 340 ? -7.786  -9.689  7.880   1.00 94.37 340 A 1 
ATOM 2603 C CD2 . LEU A 1 340 ? -9.685  -9.656  9.454   1.00 94.42 340 A 1 
ATOM 2604 N N   . ARG A 1 341 ? -5.742  -7.721  12.680  1.00 95.34 341 A 1 
ATOM 2605 C CA  . ARG A 1 341 ? -4.950  -7.814  13.917  1.00 94.56 341 A 1 
ATOM 2606 C C   . ARG A 1 341 ? -5.509  -6.932  15.029  1.00 94.78 341 A 1 
ATOM 2607 O O   . ARG A 1 341 ? -5.487  -7.334  16.189  1.00 94.54 341 A 1 
ATOM 2608 C CB  . ARG A 1 341 ? -3.487  -7.447  13.644  1.00 94.43 341 A 1 
ATOM 2609 C CG  . ARG A 1 341 ? -2.753  -8.571  12.905  1.00 90.73 341 A 1 
ATOM 2610 C CD  . ARG A 1 341 ? -1.322  -8.139  12.582  1.00 86.98 341 A 1 
ATOM 2611 N NE  . ARG A 1 341 ? -0.576  -9.215  11.904  1.00 81.67 341 A 1 
ATOM 2612 C CZ  . ARG A 1 341 ? 0.624   -9.120  11.352  1.00 75.92 341 A 1 
ATOM 2613 N NH1 . ARG A 1 341 ? 1.320   -8.017  11.386  1.00 69.50 341 A 1 
ATOM 2614 N NH2 . ARG A 1 341 ? 1.150   -10.145 10.744  1.00 71.20 341 A 1 
ATOM 2615 N N   . SER A 1 342 ? -6.019  -5.746  14.706  1.00 95.13 342 A 1 
ATOM 2616 C CA  . SER A 1 342 ? -6.638  -4.867  15.702  1.00 95.40 342 A 1 
ATOM 2617 C C   . SER A 1 342 ? -7.914  -5.476  16.296  1.00 95.57 342 A 1 
ATOM 2618 O O   . SER A 1 342 ? -8.100  -5.421  17.512  1.00 95.16 342 A 1 
ATOM 2619 C CB  . SER A 1 342 ? -6.873  -3.469  15.121  1.00 95.28 342 A 1 
ATOM 2620 O OG  . SER A 1 342 ? -7.996  -3.434  14.273  1.00 85.81 342 A 1 
ATOM 2621 N N   . VAL A 1 343 ? -8.733  -6.148  15.486  1.00 96.60 343 A 1 
ATOM 2622 C CA  . VAL A 1 343 ? -9.904  -6.907  15.959  1.00 96.82 343 A 1 
ATOM 2623 C C   . VAL A 1 343 ? -9.461  -8.092  16.815  1.00 96.60 343 A 1 
ATOM 2624 O O   . VAL A 1 343 ? -9.907  -8.227  17.958  1.00 96.01 343 A 1 
ATOM 2625 C CB  . VAL A 1 343 ? -10.782 -7.372  14.778  1.00 97.03 343 A 1 
ATOM 2626 C CG1 . VAL A 1 343 ? -11.964 -8.223  15.251  1.00 95.75 343 A 1 
ATOM 2627 C CG2 . VAL A 1 343 ? -11.362 -6.171  14.026  1.00 95.46 343 A 1 
ATOM 2628 N N   . GLN A 1 344 ? -8.518  -8.895  16.326  1.00 96.19 344 A 1 
ATOM 2629 C CA  . GLN A 1 344 ? -7.961  -10.046 17.044  1.00 95.63 344 A 1 
ATOM 2630 C C   . GLN A 1 344 ? -7.416  -9.663  18.426  1.00 95.39 344 A 1 
ATOM 2631 O O   . GLN A 1 344 ? -7.656  -10.353 19.419  1.00 94.74 344 A 1 
ATOM 2632 C CB  . GLN A 1 344 ? -6.856  -10.669 16.175  1.00 94.64 344 A 1 
ATOM 2633 C CG  . GLN A 1 344 ? -6.274  -11.955 16.784  1.00 92.30 344 A 1 
ATOM 2634 C CD  . GLN A 1 344 ? -5.175  -12.549 15.910  1.00 91.28 344 A 1 
ATOM 2635 O OE1 . GLN A 1 344 ? -4.219  -11.893 15.528  1.00 84.36 344 A 1 
ATOM 2636 N NE2 . GLN A 1 344 ? -5.263  -13.811 15.560  1.00 83.40 344 A 1 
ATOM 2637 N N   . ASN A 1 345 ? -6.719  -8.536  18.507  1.00 95.16 345 A 1 
ATOM 2638 C CA  . ASN A 1 345 ? -6.123  -8.024  19.739  1.00 94.80 345 A 1 
ATOM 2639 C C   . ASN A 1 345 ? -7.100  -7.212  20.604  1.00 94.99 345 A 1 
ATOM 2640 O O   . ASN A 1 345 ? -6.713  -6.747  21.673  1.00 93.78 345 A 1 
ATOM 2641 C CB  . ASN A 1 345 ? -4.868  -7.219  19.368  1.00 94.26 345 A 1 
ATOM 2642 C CG  . ASN A 1 345 ? -3.768  -8.080  18.777  1.00 91.94 345 A 1 
ATOM 2643 O OD1 . ASN A 1 345 ? -3.620  -9.255  19.063  1.00 86.83 345 A 1 
ATOM 2644 N ND2 . ASN A 1 345 ? -2.924  -7.507  17.956  1.00 86.05 345 A 1 
ATOM 2645 N N   . LYS A 1 346 ? -8.351  -7.032  20.166  1.00 94.37 346 A 1 
ATOM 2646 C CA  . LYS A 1 346 ? -9.367  -6.200  20.839  1.00 94.71 346 A 1 
ATOM 2647 C C   . LYS A 1 346 ? -8.922  -4.740  21.024  1.00 95.65 346 A 1 
ATOM 2648 O O   . LYS A 1 346 ? -9.240  -4.110  22.032  1.00 94.26 346 A 1 
ATOM 2649 C CB  . LYS A 1 346 ? -9.831  -6.852  22.152  1.00 94.09 346 A 1 
ATOM 2650 C CG  . LYS A 1 346 ? -10.298 -8.301  21.969  1.00 91.61 346 A 1 
ATOM 2651 C CD  . LYS A 1 346 ? -10.729 -8.888  23.315  1.00 83.97 346 A 1 
ATOM 2652 C CE  . LYS A 1 346 ? -11.175 -10.334 23.088  1.00 78.62 346 A 1 
ATOM 2653 N NZ  . LYS A 1 346 ? -11.618 -10.976 24.347  1.00 67.42 346 A 1 
ATOM 2654 N N   . THR A 1 347 ? -8.175  -4.219  20.070  1.00 95.77 347 A 1 
ATOM 2655 C CA  . THR A 1 347 ? -7.674  -2.837  20.026  1.00 95.83 347 A 1 
ATOM 2656 C C   . THR A 1 347 ? -8.284  -2.023  18.885  1.00 96.05 347 A 1 
ATOM 2657 O O   . THR A 1 347 ? -7.855  -0.894  18.654  1.00 95.20 347 A 1 
ATOM 2658 C CB  . THR A 1 347 ? -6.141  -2.788  19.947  1.00 95.86 347 A 1 
ATOM 2659 O OG1 . THR A 1 347 ? -5.675  -3.453  18.798  1.00 95.11 347 A 1 
ATOM 2660 C CG2 . THR A 1 347 ? -5.472  -3.432  21.160  1.00 94.05 347 A 1 
ATOM 2661 N N   . PHE A 1 348 ? -9.260  -2.574  18.174  1.00 96.98 348 A 1 
ATOM 2662 C CA  . PHE A 1 348 ? -9.940  -1.896  17.076  1.00 97.26 348 A 1 
ATOM 2663 C C   . PHE A 1 348 ? -10.593 -0.596  17.552  1.00 97.17 348 A 1 
ATOM 2664 O O   . PHE A 1 348 ? -11.222 -0.548  18.613  1.00 96.27 348 A 1 
ATOM 2665 C CB  . PHE A 1 348 ? -10.983 -2.826  16.444  1.00 97.28 348 A 1 
ATOM 2666 C CG  . PHE A 1 348 ? -11.583 -2.261  15.173  1.00 97.68 348 A 1 
ATOM 2667 C CD1 . PHE A 1 348 ? -12.647 -1.344  15.233  1.00 97.06 348 A 1 
ATOM 2668 C CD2 . PHE A 1 348 ? -11.045 -2.617  13.924  1.00 97.10 348 A 1 
ATOM 2669 C CE1 . PHE A 1 348 ? -13.162 -0.781  14.056  1.00 96.91 348 A 1 
ATOM 2670 C CE2 . PHE A 1 348 ? -11.564 -2.059  12.746  1.00 96.77 348 A 1 
ATOM 2671 C CZ  . PHE A 1 348 ? -12.619 -1.139  12.813  1.00 97.10 348 A 1 
ATOM 2672 N N   . ARG A 1 349 ? -10.457 0.453   16.746  1.00 96.60 349 A 1 
ATOM 2673 C CA  . ARG A 1 349 ? -11.115 1.751   16.938  1.00 96.22 349 A 1 
ATOM 2674 C C   . ARG A 1 349 ? -11.325 2.440   15.591  1.00 96.81 349 A 1 
ATOM 2675 O O   . ARG A 1 349 ? -10.558 2.218   14.656  1.00 95.92 349 A 1 
ATOM 2676 C CB  . ARG A 1 349 ? -10.303 2.619   17.909  1.00 93.81 349 A 1 
ATOM 2677 C CG  . ARG A 1 349 ? -8.883  2.927   17.385  1.00 85.91 349 A 1 
ATOM 2678 C CD  . ARG A 1 349 ? -8.119  3.781   18.401  1.00 85.54 349 A 1 
ATOM 2679 N NE  . ARG A 1 349 ? -6.790  4.114   17.848  1.00 75.42 349 A 1 
ATOM 2680 C CZ  . ARG A 1 349 ? -5.597  3.892   18.346  1.00 68.22 349 A 1 
ATOM 2681 N NH1 . ARG A 1 349 ? -5.415  3.421   19.549  1.00 61.73 349 A 1 
ATOM 2682 N NH2 . ARG A 1 349 ? -4.561  4.137   17.609  1.00 57.69 349 A 1 
ATOM 2683 N N   . GLY A 1 350 ? -12.343 3.295   15.519  1.00 96.31 350 A 1 
ATOM 2684 C CA  . GLY A 1 350 ? -12.543 4.176   14.374  1.00 96.35 350 A 1 
ATOM 2685 C C   . GLY A 1 350 ? -11.471 5.262   14.345  1.00 96.27 350 A 1 
ATOM 2686 O O   . GLY A 1 350 ? -11.377 6.074   15.262  1.00 94.58 350 A 1 
ATOM 2687 N N   . GLU A 1 351 ? -10.642 5.250   13.311  1.00 96.31 351 A 1 
ATOM 2688 C CA  . GLU A 1 351 ? -9.575  6.226   13.080  1.00 95.69 351 A 1 
ATOM 2689 C C   . GLU A 1 351 ? -9.191  6.257   11.600  1.00 96.23 351 A 1 
ATOM 2690 O O   . GLU A 1 351 ? -9.469  5.313   10.861  1.00 95.64 351 A 1 
ATOM 2691 C CB  . GLU A 1 351 ? -8.353  5.933   13.971  1.00 93.76 351 A 1 
ATOM 2692 C CG  . GLU A 1 351 ? -7.609  4.611   13.683  1.00 91.01 351 A 1 
ATOM 2693 C CD  . GLU A 1 351 ? -6.496  4.350   14.718  1.00 90.75 351 A 1 
ATOM 2694 O OE1 . GLU A 1 351 ? -6.312  3.191   15.150  1.00 84.05 351 A 1 
ATOM 2695 O OE2 . GLU A 1 351 ? -5.848  5.304   15.219  1.00 85.99 351 A 1 
ATOM 2696 N N   . VAL A 1 352 ? -8.526  7.337   11.183  1.00 95.36 352 A 1 
ATOM 2697 C CA  . VAL A 1 352 ? -7.906  7.432   9.856   1.00 95.46 352 A 1 
ATOM 2698 C C   . VAL A 1 352 ? -6.442  7.034   9.976   1.00 94.89 352 A 1 
ATOM 2699 O O   . VAL A 1 352 ? -5.694  7.643   10.752  1.00 93.40 352 A 1 
ATOM 2700 C CB  . VAL A 1 352 ? -8.037  8.835   9.242   1.00 94.85 352 A 1 
ATOM 2701 C CG1 . VAL A 1 352 ? -7.483  8.854   7.809   1.00 93.00 352 A 1 
ATOM 2702 C CG2 . VAL A 1 352 ? -9.488  9.317   9.196   1.00 93.04 352 A 1 
ATOM 2703 N N   . ILE A 1 353 ? -6.032  6.044   9.198   1.00 94.78 353 A 1 
ATOM 2704 C CA  . ILE A 1 353 ? -4.653  5.561   9.108   1.00 93.54 353 A 1 
ATOM 2705 C C   . ILE A 1 353 ? -4.130  5.875   7.713   1.00 93.79 353 A 1 
ATOM 2706 O O   . ILE A 1 353 ? -4.759  5.507   6.725   1.00 93.60 353 A 1 
ATOM 2707 C CB  . ILE A 1 353 ? -4.560  4.054   9.420   1.00 92.05 353 A 1 
ATOM 2708 C CG1 . ILE A 1 353 ? -5.224  3.744   10.783  1.00 87.28 353 A 1 
ATOM 2709 C CG2 . ILE A 1 353 ? -3.085  3.621   9.411   1.00 86.11 353 A 1 
ATOM 2710 C CD1 . ILE A 1 353 ? -5.210  2.262   11.150  1.00 78.98 353 A 1 
ATOM 2711 N N   . VAL A 1 354 ? -2.975  6.539   7.640   1.00 94.73 354 A 1 
ATOM 2712 C CA  . VAL A 1 354 ? -2.318  6.857   6.369   1.00 94.80 354 A 1 
ATOM 2713 C C   . VAL A 1 354 ? -1.134  5.922   6.153   1.00 94.67 354 A 1 
ATOM 2714 O O   . VAL A 1 354 ? -0.210  5.881   6.967   1.00 94.18 354 A 1 
ATOM 2715 C CB  . VAL A 1 354 ? -1.905  8.335   6.284   1.00 94.05 354 A 1 
ATOM 2716 C CG1 . VAL A 1 354 ? -1.298  8.664   4.910   1.00 92.29 354 A 1 
ATOM 2717 C CG2 . VAL A 1 354 ? -3.106  9.266   6.490   1.00 92.41 354 A 1 
ATOM 2718 N N   . PHE A 1 355 ? -1.161  5.217   5.028   1.00 94.25 355 A 1 
ATOM 2719 C CA  . PHE A 1 355 ? -0.120  4.323   4.540   1.00 94.59 355 A 1 
ATOM 2720 C C   . PHE A 1 355 ? 0.702   5.047   3.464   1.00 95.26 355 A 1 
ATOM 2721 O O   . PHE A 1 355 ? 0.384   5.014   2.276   1.00 94.88 355 A 1 
ATOM 2722 C CB  . PHE A 1 355 ? -0.776  3.029   4.040   1.00 94.05 355 A 1 
ATOM 2723 C CG  . PHE A 1 355 ? -1.518  2.250   5.110   1.00 93.73 355 A 1 
ATOM 2724 C CD1 . PHE A 1 355 ? -0.838  1.297   5.887   1.00 90.93 355 A 1 
ATOM 2725 C CD2 . PHE A 1 355 ? -2.884  2.492   5.350   1.00 91.63 355 A 1 
ATOM 2726 C CE1 . PHE A 1 355 ? -1.515  0.588   6.894   1.00 90.10 355 A 1 
ATOM 2727 C CE2 . PHE A 1 355 ? -3.561  1.785   6.361   1.00 90.02 355 A 1 
ATOM 2728 C CZ  . PHE A 1 355 ? -2.877  0.834   7.133   1.00 90.71 355 A 1 
ATOM 2729 N N   . ASP A 1 356 ? 1.739   5.757   3.896   1.00 95.64 356 A 1 
ATOM 2730 C CA  . ASP A 1 356 ? 2.662   6.464   3.008   1.00 95.44 356 A 1 
ATOM 2731 C C   . ASP A 1 356 ? 3.856   5.585   2.590   1.00 95.18 356 A 1 
ATOM 2732 O O   . ASP A 1 356 ? 3.948   4.398   2.925   1.00 94.33 356 A 1 
ATOM 2733 C CB  . ASP A 1 356 ? 3.056   7.823   3.629   1.00 95.01 356 A 1 
ATOM 2734 C CG  . ASP A 1 356 ? 3.794   7.770   4.972   1.00 94.21 356 A 1 
ATOM 2735 O OD1 . ASP A 1 356 ? 4.360   6.703   5.296   1.00 92.21 356 A 1 
ATOM 2736 O OD2 . ASP A 1 356 ? 3.784   8.819   5.673   1.00 91.11 356 A 1 
ATOM 2737 N N   . LEU A 1 357 ? 4.781   6.163   1.819   1.00 95.62 357 A 1 
ATOM 2738 C CA  . LEU A 1 357 ? 5.986   5.480   1.354   1.00 95.00 357 A 1 
ATOM 2739 C C   . LEU A 1 357 ? 6.910   5.069   2.514   1.00 94.17 357 A 1 
ATOM 2740 O O   . LEU A 1 357 ? 7.593   4.053   2.425   1.00 92.44 357 A 1 
ATOM 2741 C CB  . LEU A 1 357 ? 6.691   6.426   0.366   1.00 94.39 357 A 1 
ATOM 2742 C CG  . LEU A 1 357 ? 7.847   5.803   -0.425  1.00 92.04 357 A 1 
ATOM 2743 C CD1 . LEU A 1 357 ? 7.369   4.710   -1.373  1.00 90.01 357 A 1 
ATOM 2744 C CD2 . LEU A 1 357 ? 8.506   6.896   -1.271  1.00 89.99 357 A 1 
ATOM 2745 N N   . GLN A 1 358 ? 6.922   5.833   3.608   1.00 94.49 358 A 1 
ATOM 2746 C CA  . GLN A 1 358 ? 7.689   5.505   4.808   1.00 93.63 358 A 1 
ATOM 2747 C C   . GLN A 1 358 ? 7.120   4.271   5.518   1.00 92.39 358 A 1 
ATOM 2748 O O   . GLN A 1 358 ? 7.881   3.431   6.002   1.00 90.33 358 A 1 
ATOM 2749 C CB  . GLN A 1 358 ? 7.714   6.723   5.748   1.00 93.37 358 A 1 
ATOM 2750 C CG  . GLN A 1 358 ? 8.549   6.437   7.007   1.00 89.53 358 A 1 
ATOM 2751 C CD  . GLN A 1 358 ? 8.651   7.606   7.977   1.00 84.88 358 A 1 
ATOM 2752 O OE1 . GLN A 1 358 ? 8.188   8.712   7.774   1.00 77.83 358 A 1 
ATOM 2753 N NE2 . GLN A 1 358 ? 9.296   7.394   9.106   1.00 74.08 358 A 1 
ATOM 2754 N N   . ALA A 1 359 ? 5.796   4.149   5.546   1.00 91.69 359 A 1 
ATOM 2755 C CA  . ALA A 1 359 ? 5.083   3.009   6.108   1.00 90.01 359 A 1 
ATOM 2756 C C   . ALA A 1 359 ? 4.999   1.798   5.153   1.00 89.52 359 A 1 
ATOM 2757 O O   . ALA A 1 359 ? 4.275   0.851   5.450   1.00 87.32 359 A 1 
ATOM 2758 C CB  . ALA A 1 359 ? 3.704   3.502   6.563   1.00 89.23 359 A 1 
ATOM 2759 N N   . ASP A 1 360 ? 5.697   1.835   4.008   1.00 90.50 360 A 1 
ATOM 2760 C CA  . ASP A 1 360 ? 5.615   0.831   2.932   1.00 90.20 360 A 1 
ATOM 2761 C C   . ASP A 1 360 ? 4.169   0.584   2.441   1.00 91.63 360 A 1 
ATOM 2762 O O   . ASP A 1 360 ? 3.791   -0.521  2.058   1.00 90.21 360 A 1 
ATOM 2763 C CB  . ASP A 1 360 ? 6.391   -0.449  3.312   1.00 88.32 360 A 1 
ATOM 2764 C CG  . ASP A 1 360 ? 6.701   -1.345  2.102   1.00 81.23 360 A 1 
ATOM 2765 O OD1 . ASP A 1 360 ? 7.058   -0.810  1.026   1.00 78.00 360 A 1 
ATOM 2766 O OD2 . ASP A 1 360 ? 6.632   -2.588  2.223   1.00 74.98 360 A 1 
ATOM 2767 N N   . GLY A 1 361 ? 3.340   1.621   2.490   1.00 92.00 361 A 1 
ATOM 2768 C CA  . GLY A 1 361 ? 1.954   1.579   2.030   1.00 92.27 361 A 1 
ATOM 2769 C C   . GLY A 1 361 ? 1.800   1.775   0.525   1.00 93.57 361 A 1 
ATOM 2770 O O   . GLY A 1 361 ? 0.831   1.299   -0.070  1.00 92.89 361 A 1 
ATOM 2771 N N   . VAL A 1 362 ? 2.761   2.454   -0.085  1.00 95.23 362 A 1 
ATOM 2772 C CA  . VAL A 1 362 ? 2.858   2.667   -1.534  1.00 96.05 362 A 1 
ATOM 2773 C C   . VAL A 1 362 ? 4.291   2.436   -2.005  1.00 96.10 362 A 1 
ATOM 2774 O O   . VAL A 1 362 ? 5.235   2.479   -1.216  1.00 95.87 362 A 1 
ATOM 2775 C CB  . VAL A 1 362 ? 2.360   4.063   -1.955  1.00 96.05 362 A 1 
ATOM 2776 C CG1 . VAL A 1 362 ? 0.873   4.246   -1.650  1.00 94.75 362 A 1 
ATOM 2777 C CG2 . VAL A 1 362 ? 3.145   5.199   -1.294  1.00 94.50 362 A 1 
ATOM 2778 N N   . GLY A 1 363 ? 4.469   2.182   -3.297  1.00 96.63 363 A 1 
ATOM 2779 C CA  . GLY A 1 363 ? 5.787   1.938   -3.870  1.00 96.68 363 A 1 
ATOM 2780 C C   . GLY A 1 363 ? 5.737   1.744   -5.378  1.00 97.44 363 A 1 
ATOM 2781 O O   . GLY A 1 363 ? 4.820   2.213   -6.047  1.00 97.21 363 A 1 
ATOM 2782 N N   . TYR A 1 364 ? 6.734   1.050   -5.922  1.00 98.06 364 A 1 
ATOM 2783 C CA  . TYR A 1 364 ? 6.786   0.669   -7.325  1.00 98.24 364 A 1 
ATOM 2784 C C   . TYR A 1 364 ? 7.235   -0.788  -7.466  1.00 98.04 364 A 1 
ATOM 2785 O O   . TYR A 1 364 ? 7.950   -1.310  -6.610  1.00 97.69 364 A 1 
ATOM 2786 C CB  . TYR A 1 364 ? 7.695   1.640   -8.099  1.00 98.34 364 A 1 
ATOM 2787 C CG  . TYR A 1 364 ? 9.178   1.465   -7.823  1.00 98.41 364 A 1 
ATOM 2788 C CD1 . TYR A 1 364 ? 9.762   1.998   -6.654  1.00 97.86 364 A 1 
ATOM 2789 C CD2 . TYR A 1 364 ? 9.972   0.722   -8.717  1.00 97.99 364 A 1 
ATOM 2790 C CE1 . TYR A 1 364 ? 11.123  1.772   -6.373  1.00 97.64 364 A 1 
ATOM 2791 C CE2 . TYR A 1 364 ? 11.335  0.493   -8.439  1.00 97.60 364 A 1 
ATOM 2792 C CZ  . TYR A 1 364 ? 11.911  1.009   -7.263  1.00 97.78 364 A 1 
ATOM 2793 O OH  . TYR A 1 364 ? 13.218  0.751   -6.990  1.00 96.87 364 A 1 
ATOM 2794 N N   . SER A 1 365 ? 6.810   -1.453  -8.546  1.00 98.24 365 A 1 
ATOM 2795 C CA  . SER A 1 365 ? 7.315   -2.777  -8.924  1.00 98.22 365 A 1 
ATOM 2796 C C   . SER A 1 365 ? 8.602   -2.652  -9.740  1.00 98.30 365 A 1 
ATOM 2797 O O   . SER A 1 365 ? 8.684   -1.852  -10.674 1.00 98.07 365 A 1 
ATOM 2798 C CB  . SER A 1 365 ? 6.270   -3.563  -9.714  1.00 97.74 365 A 1 
ATOM 2799 O OG  . SER A 1 365 ? 6.889   -4.679  -10.324 1.00 91.56 365 A 1 
ATOM 2800 N N   . ASP A 1 366 ? 9.580   -3.490  -9.428  1.00 98.23 366 A 1 
ATOM 2801 C CA  . ASP A 1 366 ? 10.852  -3.603  -10.143 1.00 98.03 366 A 1 
ATOM 2802 C C   . ASP A 1 366 ? 11.024  -4.950  -10.871 1.00 98.28 366 A 1 
ATOM 2803 O O   . ASP A 1 366 ? 12.132  -5.293  -11.300 1.00 97.62 366 A 1 
ATOM 2804 C CB  . ASP A 1 366 ? 11.999  -3.273  -9.177  1.00 96.87 366 A 1 
ATOM 2805 C CG  . ASP A 1 366 ? 12.389  -4.436  -8.263  1.00 95.72 366 A 1 
ATOM 2806 O OD1 . ASP A 1 366 ? 11.500  -5.231  -7.893  1.00 92.57 366 A 1 
ATOM 2807 O OD2 . ASP A 1 366 ? 13.619  -4.540  -8.028  1.00 90.84 366 A 1 
ATOM 2808 N N   . THR A 1 367 ? 9.928   -5.694  -11.047 1.00 98.30 367 A 1 
ATOM 2809 C CA  . THR A 1 367 ? 9.909   -7.047  -11.627 1.00 98.33 367 A 1 
ATOM 2810 C C   . THR A 1 367 ? 10.363  -7.060  -13.087 1.00 98.42 367 A 1 
ATOM 2811 O O   . THR A 1 367 ? 11.073  -7.977  -13.507 1.00 97.97 367 A 1 
ATOM 2812 C CB  . THR A 1 367 ? 8.496   -7.645  -11.497 1.00 97.99 367 A 1 
ATOM 2813 O OG1 . THR A 1 367 ? 8.177   -7.733  -10.126 1.00 94.73 367 A 1 
ATOM 2814 C CG2 . THR A 1 367 ? 8.373   -9.059  -12.061 1.00 94.02 367 A 1 
ATOM 2815 N N   . ASN A 1 368 ? 10.006  -6.041  -13.870 1.00 98.53 368 A 1 
ATOM 2816 C CA  . ASN A 1 368 ? 10.376  -5.987  -15.278 1.00 98.66 368 A 1 
ATOM 2817 C C   . ASN A 1 368 ? 11.874  -5.680  -15.456 1.00 98.61 368 A 1 
ATOM 2818 O O   . ASN A 1 368 ? 12.374  -4.635  -15.037 1.00 98.32 368 A 1 
ATOM 2819 C CB  . ASN A 1 368 ? 9.467   -4.989  -16.014 1.00 98.62 368 A 1 
ATOM 2820 C CG  . ASN A 1 368 ? 9.544   -5.145  -17.524 1.00 98.65 368 A 1 
ATOM 2821 O OD1 . ASN A 1 368 ? 10.588  -5.391  -18.104 1.00 97.38 368 A 1 
ATOM 2822 N ND2 . ASN A 1 368 ? 8.437   -5.023  -18.211 1.00 97.07 368 A 1 
ATOM 2823 N N   . SER A 1 369 ? 12.587  -6.571  -16.153 1.00 98.40 369 A 1 
ATOM 2824 C CA  . SER A 1 369 ? 14.019  -6.413  -16.449 1.00 98.12 369 A 1 
ATOM 2825 C C   . SER A 1 369 ? 14.349  -5.190  -17.320 1.00 98.18 369 A 1 
ATOM 2826 O O   . SER A 1 369 ? 15.502  -4.758  -17.356 1.00 97.40 369 A 1 
ATOM 2827 C CB  . SER A 1 369 ? 14.539  -7.688  -17.119 1.00 97.42 369 A 1 
ATOM 2828 O OG  . SER A 1 369 ? 13.861  -7.917  -18.337 1.00 94.38 369 A 1 
ATOM 2829 N N   . ALA A 1 370 ? 13.356  -4.589  -17.983 1.00 98.31 370 A 1 
ATOM 2830 C CA  . ALA A 1 370 ? 13.511  -3.323  -18.705 1.00 98.35 370 A 1 
ATOM 2831 C C   . ALA A 1 370 ? 13.819  -2.126  -17.784 1.00 98.44 370 A 1 
ATOM 2832 O O   . ALA A 1 370 ? 14.360  -1.120  -18.261 1.00 98.08 370 A 1 
ATOM 2833 C CB  . ALA A 1 370 ? 12.243  -3.072  -19.527 1.00 98.25 370 A 1 
ATOM 2834 N N   . LEU A 1 371 ? 13.526  -2.225  -16.482 1.00 98.32 371 A 1 
ATOM 2835 C CA  . LEU A 1 371 ? 14.075  -1.330  -15.463 1.00 98.28 371 A 1 
ATOM 2836 C C   . LEU A 1 371 ? 15.507  -1.770  -15.136 1.00 98.43 371 A 1 
ATOM 2837 O O   . LEU A 1 371 ? 15.738  -2.723  -14.386 1.00 97.92 371 A 1 
ATOM 2838 C CB  . LEU A 1 371 ? 13.194  -1.312  -14.203 1.00 97.62 371 A 1 
ATOM 2839 C CG  . LEU A 1 371 ? 11.781  -0.741  -14.389 1.00 95.00 371 A 1 
ATOM 2840 C CD1 . LEU A 1 371 ? 11.086  -0.728  -13.026 1.00 92.85 371 A 1 
ATOM 2841 C CD2 . LEU A 1 371 ? 11.794  0.689   -14.929 1.00 92.82 371 A 1 
ATOM 2842 N N   . THR A 1 372 ? 16.476  -1.076  -15.721 1.00 98.37 372 A 1 
ATOM 2843 C CA  . THR A 1 372 ? 17.901  -1.347  -15.492 1.00 98.25 372 A 1 
ATOM 2844 C C   . THR A 1 372 ? 18.301  -1.060  -14.042 1.00 98.43 372 A 1 
ATOM 2845 O O   . THR A 1 372 ? 17.647  -0.287  -13.338 1.00 98.30 372 A 1 
ATOM 2846 C CB  . THR A 1 372 ? 18.796  -0.536  -16.442 1.00 97.87 372 A 1 
ATOM 2847 O OG1 . THR A 1 372 ? 18.686  0.842   -16.172 1.00 96.77 372 A 1 
ATOM 2848 C CG2 . THR A 1 372 ? 18.441  -0.756  -17.913 1.00 96.15 372 A 1 
ATOM 2849 N N   . ASN A 1 373 ? 19.429  -1.629  -13.606 1.00 98.18 373 A 1 
ATOM 2850 C CA  . ASN A 1 373 ? 19.958  -1.388  -12.258 1.00 98.25 373 A 1 
ATOM 2851 C C   . ASN A 1 373 ? 20.222  0.098   -11.973 1.00 98.48 373 A 1 
ATOM 2852 O O   . ASN A 1 373 ? 20.039  0.537   -10.837 1.00 98.23 373 A 1 
ATOM 2853 C CB  . ASN A 1 373 ? 21.241  -2.210  -12.068 1.00 97.82 373 A 1 
ATOM 2854 C CG  . ASN A 1 373 ? 20.979  -3.701  -11.969 1.00 93.96 373 A 1 
ATOM 2855 O OD1 . ASN A 1 373 ? 19.902  -4.163  -11.649 1.00 84.35 373 A 1 
ATOM 2856 N ND2 . ASN A 1 373 ? 21.970  -4.516  -12.233 1.00 83.95 373 A 1 
ATOM 2857 N N   . ASP A 1 374 ? 20.597  0.874   -12.985 1.00 98.31 374 A 1 
ATOM 2858 C CA  . ASP A 1 374 ? 20.794  2.322   -12.848 1.00 98.25 374 A 1 
ATOM 2859 C C   . ASP A 1 374 ? 19.471  3.035   -12.542 1.00 98.52 374 A 1 
ATOM 2860 O O   . ASP A 1 374 ? 19.399  3.833   -11.606 1.00 98.21 374 A 1 
ATOM 2861 C CB  . ASP A 1 374 ? 21.432  2.895   -14.122 1.00 97.67 374 A 1 
ATOM 2862 C CG  . ASP A 1 374 ? 22.849  2.375   -14.391 1.00 91.17 374 A 1 
ATOM 2863 O OD1 . ASP A 1 374 ? 23.495  1.878   -13.442 1.00 85.58 374 A 1 
ATOM 2864 O OD2 . ASP A 1 374 ? 23.268  2.470   -15.566 1.00 85.60 374 A 1 
ATOM 2865 N N   . ILE A 1 375 ? 18.401  2.688   -13.267 1.00 98.50 375 A 1 
ATOM 2866 C CA  . ILE A 1 375 ? 17.060  3.234   -13.011 1.00 98.65 375 A 1 
ATOM 2867 C C   . ILE A 1 375 ? 16.593  2.836   -11.607 1.00 98.71 375 A 1 
ATOM 2868 O O   . ILE A 1 375 ? 16.179  3.702   -10.836 1.00 98.64 375 A 1 
ATOM 2869 C CB  . ILE A 1 375 ? 16.053  2.795   -14.102 1.00 98.67 375 A 1 
ATOM 2870 C CG1 . ILE A 1 375 ? 16.440  3.405   -15.471 1.00 98.43 375 A 1 
ATOM 2871 C CG2 . ILE A 1 375 ? 14.619  3.211   -13.718 1.00 98.45 375 A 1 
ATOM 2872 C CD1 . ILE A 1 375 ? 15.614  2.880   -16.657 1.00 97.84 375 A 1 
ATOM 2873 N N   . LYS A 1 376 ? 16.721  1.551   -11.236 1.00 98.53 376 A 1 
ATOM 2874 C CA  . LYS A 1 376 ? 16.338  1.071   -9.897  1.00 98.57 376 A 1 
ATOM 2875 C C   . LYS A 1 376 ? 17.108  1.792   -8.789  1.00 98.56 376 A 1 
ATOM 2876 O O   . LYS A 1 376 ? 16.522  2.212   -7.797  1.00 98.43 376 A 1 
ATOM 2877 C CB  . LYS A 1 376 ? 16.546  -0.450  -9.789  1.00 98.37 376 A 1 
ATOM 2878 C CG  . LYS A 1 376 ? 15.631  -1.246  -10.729 1.00 97.37 376 A 1 
ATOM 2879 C CD  . LYS A 1 376 ? 15.807  -2.756  -10.506 1.00 96.21 376 A 1 
ATOM 2880 C CE  . LYS A 1 376 ? 15.015  -3.535  -11.553 1.00 91.04 376 A 1 
ATOM 2881 N NZ  . LYS A 1 376 ? 14.751  -4.938  -11.132 1.00 86.68 376 A 1 
ATOM 2882 N N   . SER A 1 377 ? 18.410  1.981   -8.966  1.00 98.64 377 A 1 
ATOM 2883 C CA  . SER A 1 377 ? 19.260  2.673   -7.986  1.00 98.55 377 A 1 
ATOM 2884 C C   . SER A 1 377 ? 18.847  4.136   -7.796  1.00 98.59 377 A 1 
ATOM 2885 O O   . SER A 1 377 ? 18.815  4.625   -6.664  1.00 98.37 377 A 1 
ATOM 2886 C CB  . SER A 1 377 ? 20.731  2.614   -8.412  1.00 98.33 377 A 1 
ATOM 2887 O OG  . SER A 1 377 ? 21.167  1.273   -8.492  1.00 84.98 377 A 1 
ATOM 2888 N N   . GLU A 1 378 ? 18.495  4.812   -8.879  1.00 98.58 378 A 1 
ATOM 2889 C CA  . GLU A 1 378 ? 18.007  6.194   -8.813  1.00 98.55 378 A 1 
ATOM 2890 C C   . GLU A 1 378 ? 16.625  6.273   -8.142  1.00 98.63 378 A 1 
ATOM 2891 O O   . GLU A 1 378 ? 16.411  7.126   -7.280  1.00 98.44 378 A 1 
ATOM 2892 C CB  . GLU A 1 378 ? 18.016  6.813   -10.221 1.00 98.40 378 A 1 
ATOM 2893 C CG  . GLU A 1 378 ? 17.649  8.310   -10.233 1.00 94.38 378 A 1 
ATOM 2894 C CD  . GLU A 1 378 ? 18.551  9.203   -9.359  1.00 93.05 378 A 1 
ATOM 2895 O OE1 . GLU A 1 378 ? 18.106  10.323  -9.014  1.00 82.26 378 A 1 
ATOM 2896 O OE2 . GLU A 1 378 ? 19.680  8.786   -9.001  1.00 85.74 378 A 1 
ATOM 2897 N N   . LEU A 1 379 ? 15.719  5.332   -8.438  1.00 98.63 379 A 1 
ATOM 2898 C CA  . LEU A 1 379 ? 14.410  5.257   -7.776  1.00 98.65 379 A 1 
ATOM 2899 C C   . LEU A 1 379 ? 14.542  5.049   -6.263  1.00 98.63 379 A 1 
ATOM 2900 O O   . LEU A 1 379 ? 13.882  5.743   -5.492  1.00 98.53 379 A 1 
ATOM 2901 C CB  . LEU A 1 379 ? 13.566  4.135   -8.400  1.00 98.64 379 A 1 
ATOM 2902 C CG  . LEU A 1 379 ? 13.114  4.416   -9.840  1.00 98.14 379 A 1 
ATOM 2903 C CD1 . LEU A 1 379 ? 12.445  3.170   -10.409 1.00 97.46 379 A 1 
ATOM 2904 C CD2 . LEU A 1 379 ? 12.137  5.586   -9.927  1.00 97.29 379 A 1 
ATOM 2905 N N   . GLU A 1 380 ? 15.443  4.166   -5.826  1.00 98.42 380 A 1 
ATOM 2906 C CA  . GLU A 1 380 ? 15.704  3.972   -4.392  1.00 98.20 380 A 1 
ATOM 2907 C C   . GLU A 1 380 ? 16.346  5.206   -3.735  1.00 98.23 380 A 1 
ATOM 2908 O O   . GLU A 1 380 ? 16.084  5.502   -2.565  1.00 97.90 380 A 1 
ATOM 2909 C CB  . GLU A 1 380 ? 16.590  2.732   -4.186  1.00 97.93 380 A 1 
ATOM 2910 C CG  . GLU A 1 380 ? 15.833  1.413   -4.426  1.00 96.10 380 A 1 
ATOM 2911 C CD  . GLU A 1 380 ? 14.584  1.312   -3.534  1.00 95.56 380 A 1 
ATOM 2912 O OE1 . GLU A 1 380 ? 13.484  1.070   -4.069  1.00 89.53 380 A 1 
ATOM 2913 O OE2 . GLU A 1 380 ? 14.717  1.565   -2.309  1.00 91.36 380 A 1 
ATOM 2914 N N   . ASN A 1 381 ? 17.158  5.961   -4.468  1.00 98.59 381 A 1 
ATOM 2915 C CA  . ASN A 1 381 ? 17.666  7.244   -3.987  1.00 98.57 381 A 1 
ATOM 2916 C C   . ASN A 1 381 ? 16.534  8.269   -3.812  1.00 98.67 381 A 1 
ATOM 2917 O O   . ASN A 1 381 ? 16.413  8.878   -2.747  1.00 98.50 381 A 1 
ATOM 2918 C CB  . ASN A 1 381 ? 18.766  7.734   -4.938  1.00 98.33 381 A 1 
ATOM 2919 C CG  . ASN A 1 381 ? 19.376  9.041   -4.482  1.00 89.07 381 A 1 
ATOM 2920 O OD1 . ASN A 1 381 ? 19.666  9.240   -3.305  1.00 81.71 381 A 1 
ATOM 2921 N ND2 . ASN A 1 381 ? 19.591  9.960   -5.389  1.00 81.27 381 A 1 
ATOM 2922 N N   . ILE A 1 382 ? 15.672  8.401   -4.808  1.00 98.62 382 A 1 
ATOM 2923 C CA  . ILE A 1 382 ? 14.506  9.292   -4.772  1.00 98.68 382 A 1 
ATOM 2924 C C   . ILE A 1 382 ? 13.528  8.869   -3.673  1.00 98.71 382 A 1 
ATOM 2925 O O   . ILE A 1 382 ? 13.077  9.720   -2.908  1.00 98.62 382 A 1 
ATOM 2926 C CB  . ILE A 1 382 ? 13.860  9.341   -6.170  1.00 98.64 382 A 1 
ATOM 2927 C CG1 . ILE A 1 382 ? 14.809  10.107  -7.120  1.00 98.03 382 A 1 
ATOM 2928 C CG2 . ILE A 1 382 ? 12.474  10.006  -6.128  1.00 98.31 382 A 1 
ATOM 2929 C CD1 . ILE A 1 382 ? 14.426  9.989   -8.591  1.00 95.11 382 A 1 
ATOM 2930 N N   . LYS A 1 383 ? 13.274  7.564   -3.516  1.00 98.38 383 A 1 
ATOM 2931 C CA  . LYS A 1 383 ? 12.455  7.021   -2.423  1.00 98.28 383 A 1 
ATOM 2932 C C   . LYS A 1 383 ? 12.954  7.512   -1.062  1.00 98.36 383 A 1 
ATOM 2933 O O   . LYS A 1 383 ? 12.171  8.047   -0.278  1.00 98.23 383 A 1 
ATOM 2934 C CB  . LYS A 1 383 ? 12.422  5.483   -2.532  1.00 97.67 383 A 1 
ATOM 2935 C CG  . LYS A 1 383 ? 11.601  4.830   -1.416  1.00 95.77 383 A 1 
ATOM 2936 C CD  . LYS A 1 383 ? 11.448  3.316   -1.624  1.00 93.82 383 A 1 
ATOM 2937 C CE  . LYS A 1 383 ? 10.619  2.704   -0.481  1.00 86.42 383 A 1 
ATOM 2938 N NZ  . LYS A 1 383 ? 10.413  1.243   -0.658  1.00 81.25 383 A 1 
ATOM 2939 N N   . ARG A 1 384 ? 14.264  7.431   -0.801  1.00 97.98 384 A 1 
ATOM 2940 C CA  . ARG A 1 384 ? 14.865  7.963   0.440   1.00 97.86 384 A 1 
ATOM 2941 C C   . ARG A 1 384 ? 14.681  9.476   0.595   1.00 98.07 384 A 1 
ATOM 2942 O O   . ARG A 1 384 ? 14.483  9.953   1.714   1.00 97.94 384 A 1 
ATOM 2943 C CB  . ARG A 1 384 ? 16.359  7.620   0.500   1.00 97.54 384 A 1 
ATOM 2944 C CG  . ARG A 1 384 ? 16.617  6.131   0.766   1.00 92.14 384 A 1 
ATOM 2945 C CD  . ARG A 1 384 ? 18.112  5.846   0.961   1.00 89.64 384 A 1 
ATOM 2946 N NE  . ARG A 1 384 ? 18.931  6.169   -0.226  1.00 80.79 384 A 1 
ATOM 2947 C CZ  . ARG A 1 384 ? 19.200  5.372   -1.246  1.00 71.25 384 A 1 
ATOM 2948 N NH1 . ARG A 1 384 ? 18.729  4.158   -1.331  1.00 63.68 384 A 1 
ATOM 2949 N NH2 . ARG A 1 384 ? 19.967  5.782   -2.211  1.00 62.94 384 A 1 
ATOM 2950 N N   . GLN A 1 385 ? 14.741  10.228  -0.495  1.00 98.33 385 A 1 
ATOM 2951 C CA  . GLN A 1 385 ? 14.538  11.679  -0.466  1.00 98.44 385 A 1 
ATOM 2952 C C   . GLN A 1 385 ? 13.076  12.061  -0.189  1.00 98.47 385 A 1 
ATOM 2953 O O   . GLN A 1 385 ? 12.830  13.041  0.511   1.00 98.20 385 A 1 
ATOM 2954 C CB  . GLN A 1 385 ? 15.010  12.298  -1.786  1.00 98.52 385 A 1 
ATOM 2955 C CG  . GLN A 1 385 ? 16.535  12.223  -1.978  1.00 97.93 385 A 1 
ATOM 2956 C CD  . GLN A 1 385 ? 16.960  12.794  -3.327  1.00 96.90 385 A 1 
ATOM 2957 O OE1 . GLN A 1 385 ? 16.404  13.756  -3.831  1.00 91.53 385 A 1 
ATOM 2958 N NE2 . GLN A 1 385 ? 17.970  12.250  -3.961  1.00 88.33 385 A 1 
ATOM 2959 N N   . ILE A 1 386 ? 12.117  11.283  -0.678  1.00 98.29 386 A 1 
ATOM 2960 C CA  . ILE A 1 386 ? 10.693  11.461  -0.351  1.00 98.19 386 A 1 
ATOM 2961 C C   . ILE A 1 386 ? 10.455  11.147  1.131   1.00 97.91 386 A 1 
ATOM 2962 O O   . ILE A 1 386 ? 9.937   11.991  1.863   1.00 97.49 386 A 1 
ATOM 2963 C CB  . ILE A 1 386 ? 9.802   10.602  -1.278  1.00 98.33 386 A 1 
ATOM 2964 C CG1 . ILE A 1 386 ? 9.925   11.062  -2.748  1.00 98.01 386 A 1 
ATOM 2965 C CG2 . ILE A 1 386 ? 8.331   10.684  -0.830  1.00 98.05 386 A 1 
ATOM 2966 C CD1 . ILE A 1 386 ? 9.390   10.037  -3.754  1.00 97.28 386 A 1 
ATOM 2967 N N   . VAL A 1 387 ? 10.915  9.987   1.604   1.00 97.80 387 A 1 
ATOM 2968 C CA  . VAL A 1 387 ? 10.757  9.552   3.007   1.00 97.29 387 A 1 
ATOM 2969 C C   . VAL A 1 387 ? 11.401  10.533  3.993   1.00 96.71 387 A 1 
ATOM 2970 O O   . VAL A 1 387 ? 10.847  10.808  5.055   1.00 95.57 387 A 1 
ATOM 2971 C CB  . VAL A 1 387 ? 11.335  8.133   3.189   1.00 96.85 387 A 1 
ATOM 2972 C CG1 . VAL A 1 387 ? 11.443  7.702   4.658   1.00 94.59 387 A 1 
ATOM 2973 C CG2 . VAL A 1 387 ? 10.460  7.103   2.468   1.00 94.83 387 A 1 
ATOM 2974 N N   . SER A 1 388 ? 12.551  11.106  3.647   1.00 97.16 388 A 1 
ATOM 2975 C CA  . SER A 1 388 ? 13.216  12.125  4.481   1.00 96.82 388 A 1 
ATOM 2976 C C   . SER A 1 388 ? 12.580  13.519  4.395   1.00 96.38 388 A 1 
ATOM 2977 O O   . SER A 1 388 ? 12.984  14.424  5.124   1.00 95.12 388 A 1 
ATOM 2978 C CB  . SER A 1 388 ? 14.711  12.196  4.160   1.00 97.03 388 A 1 
ATOM 2979 O OG  . SER A 1 388 ? 14.933  12.529  2.805   1.00 93.78 388 A 1 
ATOM 2980 N N   . GLY A 1 389 ? 11.598  13.708  3.514   1.00 97.06 389 A 1 
ATOM 2981 C CA  . GLY A 1 389 ? 10.932  14.992  3.278   1.00 96.66 389 A 1 
ATOM 2982 C C   . GLY A 1 389 ? 11.766  16.004  2.484   1.00 97.25 389 A 1 
ATOM 2983 O O   . GLY A 1 389 ? 11.400  17.184  2.440   1.00 96.14 389 A 1 
ATOM 2984 N N   . TRP A 1 390 ? 12.880  15.563  1.872   1.00 98.16 390 A 1 
ATOM 2985 C CA  . TRP A 1 390 ? 13.687  16.391  0.968   1.00 98.21 390 A 1 
ATOM 2986 C C   . TRP A 1 390 ? 12.919  16.705  -0.320  1.00 98.35 390 A 1 
ATOM 2987 O O   . TRP A 1 390 ? 12.838  17.866  -0.720  1.00 97.74 390 A 1 
ATOM 2988 C CB  . TRP A 1 390 ? 15.008  15.679  0.663   1.00 97.70 390 A 1 
ATOM 2989 C CG  . TRP A 1 390 ? 15.941  16.473  -0.192  1.00 89.66 390 A 1 
ATOM 2990 C CD1 . TRP A 1 390 ? 15.963  16.473  -1.548  1.00 78.32 390 A 1 
ATOM 2991 C CD2 . TRP A 1 390 ? 16.956  17.439  0.220   1.00 85.35 390 A 1 
ATOM 2992 N NE1 . TRP A 1 390 ? 16.915  17.365  -1.997  1.00 74.47 390 A 1 
ATOM 2993 C CE2 . TRP A 1 390 ? 17.556  17.991  -0.951  1.00 82.77 390 A 1 
ATOM 2994 C CE3 . TRP A 1 390 ? 17.424  17.900  1.468   1.00 72.46 390 A 1 
ATOM 2995 C CZ2 . TRP A 1 390 ? 18.569  18.961  -0.886  1.00 76.58 390 A 1 
ATOM 2996 C CZ3 . TRP A 1 390 ? 18.443  18.869  1.545   1.00 70.98 390 A 1 
ATOM 2997 C CH2 . TRP A 1 390 ? 19.014  19.400  0.373   1.00 70.99 390 A 1 
ATOM 2998 N N   . ILE A 1 391 ? 12.309  15.677  -0.931  1.00 98.17 391 A 1 
ATOM 2999 C CA  . ILE A 1 391 ? 11.350  15.846  -2.024  1.00 98.31 391 A 1 
ATOM 3000 C C   . ILE A 1 391 ? 9.952   15.922  -1.414  1.00 98.29 391 A 1 
ATOM 3001 O O   . ILE A 1 391 ? 9.533   15.032  -0.675  1.00 97.89 391 A 1 
ATOM 3002 C CB  . ILE A 1 391 ? 11.486  14.718  -3.073  1.00 98.35 391 A 1 
ATOM 3003 C CG1 . ILE A 1 391 ? 12.854  14.830  -3.786  1.00 97.96 391 A 1 
ATOM 3004 C CG2 . ILE A 1 391 ? 10.338  14.782  -4.100  1.00 97.87 391 A 1 
ATOM 3005 C CD1 . ILE A 1 391 ? 13.172  13.653  -4.720  1.00 97.21 391 A 1 
ATOM 3006 N N   . LYS A 1 392 ? 9.237   17.001  -1.721  1.00 98.36 392 A 1 
ATOM 3007 C CA  . LYS A 1 392 ? 7.827   17.179  -1.353  1.00 98.22 392 A 1 
ATOM 3008 C C   . LYS A 1 392 ? 6.974   17.096  -2.605  1.00 98.44 392 A 1 
ATOM 3009 O O   . LYS A 1 392 ? 7.225   17.833  -3.554  1.00 98.05 392 A 1 
ATOM 3010 C CB  . LYS A 1 392 ? 7.611   18.520  -0.652  1.00 97.49 392 A 1 
ATOM 3011 C CG  . LYS A 1 392 ? 8.331   18.570  0.696   1.00 90.56 392 A 1 
ATOM 3012 C CD  . LYS A 1 392 ? 8.012   19.892  1.393   1.00 83.50 392 A 1 
ATOM 3013 C CE  . LYS A 1 392 ? 8.759   19.936  2.721   1.00 74.62 392 A 1 
ATOM 3014 N NZ  . LYS A 1 392 ? 8.491   21.203  3.429   1.00 63.17 392 A 1 
ATOM 3015 N N   . ILE A 1 393 ? 5.967   16.243  -2.566  1.00 98.54 393 A 1 
ATOM 3016 C CA  . ILE A 1 393 ? 5.092   15.972  -3.702  1.00 98.67 393 A 1 
ATOM 3017 C C   . ILE A 1 393 ? 3.712   16.539  -3.379  1.00 98.63 393 A 1 
ATOM 3018 O O   . ILE A 1 393 ? 3.147   16.244  -2.324  1.00 98.39 393 A 1 
ATOM 3019 C CB  . ILE A 1 393 ? 5.072   14.458  -3.999  1.00 98.54 393 A 1 
ATOM 3020 C CG1 . ILE A 1 393 ? 6.504   13.912  -4.219  1.00 97.19 393 A 1 
ATOM 3021 C CG2 . ILE A 1 393 ? 4.205   14.168  -5.233  1.00 97.66 393 A 1 
ATOM 3022 C CD1 . ILE A 1 393 ? 6.586   12.404  -4.035  1.00 92.12 393 A 1 
ATOM 3023 N N   . ALA A 1 394 ? 3.188   17.382  -4.263  1.00 98.64 394 A 1 
ATOM 3024 C CA  . ALA A 1 394 ? 1.829   17.888  -4.151  1.00 98.69 394 A 1 
ATOM 3025 C C   . ALA A 1 394 ? 0.838   16.725  -4.296  1.00 98.73 394 A 1 
ATOM 3026 O O   . ALA A 1 394 ? 0.954   15.932  -5.231  1.00 98.62 394 A 1 
ATOM 3027 C CB  . ALA A 1 394 ? 1.603   18.971  -5.209  1.00 98.56 394 A 1 
ATOM 3028 N N   . ALA A 1 395 ? -0.111  16.636  -3.382  1.00 98.34 395 A 1 
ATOM 3029 C CA  . ALA A 1 395 ? -1.135  15.593  -3.355  1.00 98.11 395 A 1 
ATOM 3030 C C   . ALA A 1 395 ? -2.458  16.025  -4.002  1.00 98.09 395 A 1 
ATOM 3031 O O   . ALA A 1 395 ? -3.321  15.186  -4.235  1.00 97.41 395 A 1 
ATOM 3032 C CB  . ALA A 1 395 ? -1.342  15.173  -1.895  1.00 97.49 395 A 1 
ATOM 3033 N N   . THR A 1 396 ? -2.621  17.312  -4.279  1.00 98.41 396 A 1 
ATOM 3034 C CA  . THR A 1 396 ? -3.819  17.880  -4.903  1.00 98.54 396 A 1 
ATOM 3035 C C   . THR A 1 396 ? -3.461  18.543  -6.223  1.00 98.69 396 A 1 
ATOM 3036 O O   . THR A 1 396 ? -2.337  19.019  -6.414  1.00 98.66 396 A 1 
ATOM 3037 C CB  . THR A 1 396 ? -4.546  18.879  -3.984  1.00 98.35 396 A 1 
ATOM 3038 O OG1 . THR A 1 396 ? -3.802  20.066  -3.831  1.00 97.50 396 A 1 
ATOM 3039 C CG2 . THR A 1 396 ? -4.831  18.320  -2.590  1.00 97.04 396 A 1 
ATOM 3040 N N   . TYR A 1 397 ? -4.421  18.620  -7.136  1.00 98.59 397 A 1 
ATOM 3041 C CA  . TYR A 1 397 ? -4.237  19.331  -8.396  1.00 98.68 397 A 1 
ATOM 3042 C C   . TYR A 1 397 ? -4.108  20.838  -8.176  1.00 98.72 397 A 1 
ATOM 3043 O O   . TYR A 1 397 ? -3.308  21.501  -8.836  1.00 98.60 397 A 1 
ATOM 3044 C CB  . TYR A 1 397 ? -5.390  18.981  -9.342  1.00 98.60 397 A 1 
ATOM 3045 C CG  . TYR A 1 397 ? -5.283  19.575  -10.734 1.00 98.48 397 A 1 
ATOM 3046 C CD1 . TYR A 1 397 ? -6.437  20.065  -11.376 1.00 97.61 397 A 1 
ATOM 3047 C CD2 . TYR A 1 397 ? -4.045  19.621  -11.404 1.00 97.69 397 A 1 
ATOM 3048 C CE1 . TYR A 1 397 ? -6.355  20.601  -12.671 1.00 97.39 397 A 1 
ATOM 3049 C CE2 . TYR A 1 397 ? -3.954  20.173  -12.697 1.00 97.19 397 A 1 
ATOM 3050 C CZ  . TYR A 1 397 ? -5.111  20.665  -13.328 1.00 97.56 397 A 1 
ATOM 3051 O OH  . TYR A 1 397 ? -5.025  21.216  -14.564 1.00 96.53 397 A 1 
ATOM 3052 N N   . ALA A 1 398 ? -4.822  21.380  -7.184  1.00 98.66 398 A 1 
ATOM 3053 C CA  . ALA A 1 398 ? -4.708  22.780  -6.788  1.00 98.63 398 A 1 
ATOM 3054 C C   . ALA A 1 398 ? -3.280  23.152  -6.350  1.00 98.69 398 A 1 
ATOM 3055 O O   . ALA A 1 398 ? -2.776  24.204  -6.748  1.00 98.53 398 A 1 
ATOM 3056 C CB  . ALA A 1 398 ? -5.721  23.058  -5.677  1.00 98.38 398 A 1 
ATOM 3057 N N   . ASP A 1 399 ? -2.614  22.293  -5.579  1.00 98.63 399 A 1 
ATOM 3058 C CA  . ASP A 1 399 ? -1.225  22.511  -5.166  1.00 98.58 399 A 1 
ATOM 3059 C C   . ASP A 1 399 ? -0.245  22.253  -6.316  1.00 98.68 399 A 1 
ATOM 3060 O O   . ASP A 1 399 ? 0.681   23.034  -6.526  1.00 98.54 399 A 1 
ATOM 3061 C CB  . ASP A 1 399 ? -0.881  21.612  -3.969  1.00 98.34 399 A 1 
ATOM 3062 C CG  . ASP A 1 399 ? -1.611  21.997  -2.681  1.00 97.17 399 A 1 
ATOM 3063 O OD1 . ASP A 1 399 ? -1.876  23.207  -2.481  1.00 94.49 399 A 1 
ATOM 3064 O OD2 . ASP A 1 399 ? -1.866  21.069  -1.880  1.00 93.67 399 A 1 
ATOM 3065 N N   . ALA A 1 400 ? -0.471  21.188  -7.103  1.00 98.69 400 A 1 
ATOM 3066 C CA  . ALA A 1 400 ? 0.393   20.837  -8.226  1.00 98.74 400 A 1 
ATOM 3067 C C   . ALA A 1 400 ? 0.433   21.934  -9.303  1.00 98.73 400 A 1 
ATOM 3068 O O   . ALA A 1 400 ? 1.507   22.245  -9.818  1.00 98.62 400 A 1 
ATOM 3069 C CB  . ALA A 1 400 ? -0.066  19.494  -8.789  1.00 98.70 400 A 1 
ATOM 3070 N N   . LYS A 1 401 ? -0.696  22.600  -9.578  1.00 98.70 401 A 1 
ATOM 3071 C CA  . LYS A 1 401 ? -0.783  23.740  -10.517 1.00 98.64 401 A 1 
ATOM 3072 C C   . LYS A 1 401 ? 0.101   24.931  -10.140 1.00 98.61 401 A 1 
ATOM 3073 O O   . LYS A 1 401 ? 0.404   25.752  -11.010 1.00 98.28 401 A 1 
ATOM 3074 C CB  . LYS A 1 401 ? -2.238  24.204  -10.627 1.00 98.39 401 A 1 
ATOM 3075 C CG  . LYS A 1 401 ? -3.026  23.304  -11.580 1.00 97.05 401 A 1 
ATOM 3076 C CD  . LYS A 1 401 ? -4.414  23.855  -11.896 1.00 95.86 401 A 1 
ATOM 3077 C CE  . LYS A 1 401 ? -5.316  23.896  -10.656 1.00 90.75 401 A 1 
ATOM 3078 N NZ  . LYS A 1 401 ? -6.709  24.181  -11.050 1.00 86.52 401 A 1 
ATOM 3079 N N   . GLN A 1 402 ? 0.513   25.044  -8.890  1.00 98.67 402 A 1 
ATOM 3080 C CA  . GLN A 1 402 ? 1.423   26.103  -8.443  1.00 98.57 402 A 1 
ATOM 3081 C C   . GLN A 1 402 ? 2.888   25.801  -8.788  1.00 98.52 402 A 1 
ATOM 3082 O O   . GLN A 1 402 ? 3.735   26.692  -8.694  1.00 97.91 402 A 1 
ATOM 3083 C CB  . GLN A 1 402 ? 1.259   26.327  -6.932  1.00 98.41 402 A 1 
ATOM 3084 C CG  . GLN A 1 402 ? -0.183  26.677  -6.535  1.00 96.67 402 A 1 
ATOM 3085 C CD  . GLN A 1 402 ? -0.363  26.794  -5.028  1.00 89.85 402 A 1 
ATOM 3086 O OE1 . GLN A 1 402 ? 0.460   27.342  -4.312  1.00 79.23 402 A 1 
ATOM 3087 N NE2 . GLN A 1 402 ? -1.455  26.297  -4.487  1.00 76.92 402 A 1 
ATOM 3088 N N   . LEU A 1 403 ? 3.202   24.566  -9.190  1.00 98.50 403 A 1 
ATOM 3089 C CA  . LEU A 1 403 ? 4.550   24.161  -9.564  1.00 98.41 403 A 1 
ATOM 3090 C C   . LEU A 1 403 ? 4.890   24.670  -10.976 1.00 98.32 403 A 1 
ATOM 3091 O O   . LEU A 1 403 ? 4.077   24.543  -11.894 1.00 97.98 403 A 1 
ATOM 3092 C CB  . LEU A 1 403 ? 4.698   22.634  -9.466  1.00 98.38 403 A 1 
ATOM 3093 C CG  . LEU A 1 403 ? 4.401   22.043  -8.074  1.00 98.09 403 A 1 
ATOM 3094 C CD1 . LEU A 1 403 ? 4.469   20.520  -8.147  1.00 97.27 403 A 1 
ATOM 3095 C CD2 . LEU A 1 403 ? 5.394   22.515  -7.014  1.00 97.18 403 A 1 
ATOM 3096 N N   . PRO A 1 404 ? 6.098   25.215  -11.198 1.00 98.08 404 A 1 
ATOM 3097 C CA  . PRO A 1 404 ? 6.517   25.675  -12.518 1.00 97.69 404 A 1 
ATOM 3098 C C   . PRO A 1 404 ? 6.437   24.563  -13.572 1.00 97.84 404 A 1 
ATOM 3099 O O   . PRO A 1 404 ? 6.978   23.481  -13.379 1.00 97.22 404 A 1 
ATOM 3100 C CB  . PRO A 1 404 ? 7.951   26.185  -12.347 1.00 97.01 404 A 1 
ATOM 3101 C CG  . PRO A 1 404 ? 8.020   26.560  -10.867 1.00 95.12 404 A 1 
ATOM 3102 C CD  . PRO A 1 404 ? 7.117   25.524  -10.208 1.00 97.50 404 A 1 
ATOM 3103 N N   . GLY A 1 405 ? 5.786   24.851  -14.700 1.00 97.46 405 A 1 
ATOM 3104 C CA  . GLY A 1 405 ? 5.668   23.913  -15.825 1.00 97.40 405 A 1 
ATOM 3105 C C   . GLY A 1 405 ? 4.626   22.804  -15.647 1.00 97.98 405 A 1 
ATOM 3106 O O   . GLY A 1 405 ? 4.447   22.010  -16.563 1.00 97.45 405 A 1 
ATOM 3107 N N   . PHE A 1 406 ? 3.921   22.745  -14.509 1.00 98.54 406 A 1 
ATOM 3108 C CA  . PHE A 1 406 ? 2.867   21.750  -14.304 1.00 98.72 406 A 1 
ATOM 3109 C C   . PHE A 1 406 ? 1.641   22.040  -15.199 1.00 98.72 406 A 1 
ATOM 3110 O O   . PHE A 1 406 ? 1.226   23.200  -15.291 1.00 98.53 406 A 1 
ATOM 3111 C CB  . PHE A 1 406 ? 2.489   21.687  -12.818 1.00 98.72 406 A 1 
ATOM 3112 C CG  . PHE A 1 406 ? 1.731   20.425  -12.467 1.00 98.82 406 A 1 
ATOM 3113 C CD1 . PHE A 1 406 ? 0.337   20.364  -12.624 1.00 98.68 406 A 1 
ATOM 3114 C CD2 . PHE A 1 406 ? 2.434   19.281  -12.051 1.00 98.68 406 A 1 
ATOM 3115 C CE1 . PHE A 1 406 ? -0.349  19.165  -12.377 1.00 98.61 406 A 1 
ATOM 3116 C CE2 . PHE A 1 406 ? 1.751   18.081  -11.799 1.00 98.56 406 A 1 
ATOM 3117 C CZ  . PHE A 1 406 ? 0.359   18.021  -11.966 1.00 98.70 406 A 1 
ATOM 3118 N N   . PRO A 1 407 ? 1.031   21.025  -15.851 1.00 98.71 407 A 1 
ATOM 3119 C CA  . PRO A 1 407 ? -0.144  21.212  -16.706 1.00 98.68 407 A 1 
ATOM 3120 C C   . PRO A 1 407 ? -1.325  21.860  -15.969 1.00 98.69 407 A 1 
ATOM 3121 O O   . PRO A 1 407 ? -1.628  21.516  -14.829 1.00 98.46 407 A 1 
ATOM 3122 C CB  . PRO A 1 407 ? -0.509  19.824  -17.232 1.00 98.49 407 A 1 
ATOM 3123 C CG  . PRO A 1 407 ? 0.812   19.067  -17.186 1.00 97.70 407 A 1 
ATOM 3124 C CD  . PRO A 1 407 ? 1.493   19.645  -15.946 1.00 98.60 407 A 1 
ATOM 3125 N N   . GLN A 1 408 ? -2.002  22.808  -16.628 1.00 98.69 408 A 1 
ATOM 3126 C CA  . GLN A 1 408 ? -3.094  23.598  -16.037 1.00 98.60 408 A 1 
ATOM 3127 C C   . GLN A 1 408 ? -4.496  23.123  -16.448 1.00 98.50 408 A 1 
ATOM 3128 O O   . GLN A 1 408 ? -5.487  23.603  -15.893 1.00 97.58 408 A 1 
ATOM 3129 C CB  . GLN A 1 408 ? -2.905  25.082  -16.405 1.00 98.34 408 A 1 
ATOM 3130 C CG  . GLN A 1 408 ? -1.570  25.673  -15.925 1.00 97.86 408 A 1 
ATOM 3131 C CD  . GLN A 1 408 ? -1.403  25.642  -14.410 1.00 98.08 408 A 1 
ATOM 3132 O OE1 . GLN A 1 408 ? -2.187  26.206  -13.664 1.00 94.57 408 A 1 
ATOM 3133 N NE2 . GLN A 1 408 ? -0.377  24.987  -13.906 1.00 94.72 408 A 1 
ATOM 3134 N N   . ASP A 1 409 ? -4.583  22.211  -17.405 1.00 98.17 409 A 1 
ATOM 3135 C CA  . ASP A 1 409 ? -5.789  21.783  -18.118 1.00 97.90 409 A 1 
ATOM 3136 C C   . ASP A 1 409 ? -6.088  20.282  -17.986 1.00 98.09 409 A 1 
ATOM 3137 O O   . ASP A 1 409 ? -6.860  19.736  -18.776 1.00 96.83 409 A 1 
ATOM 3138 C CB  . ASP A 1 409 ? -5.682  22.234  -19.591 1.00 96.91 409 A 1 
ATOM 3139 C CG  . ASP A 1 409 ? -4.489  21.640  -20.363 1.00 91.37 409 A 1 
ATOM 3140 O OD1 . ASP A 1 409 ? -3.453  21.327  -19.732 1.00 83.56 409 A 1 
ATOM 3141 O OD2 . ASP A 1 409 ? -4.586  21.601  -21.614 1.00 84.90 409 A 1 
ATOM 3142 N N   . LEU A 1 410 ? -5.520  19.623  -16.964 1.00 98.39 410 A 1 
ATOM 3143 C CA  . LEU A 1 410 ? -5.856  18.235  -16.638 1.00 98.45 410 A 1 
ATOM 3144 C C   . LEU A 1 410 ? -7.304  18.118  -16.137 1.00 98.41 410 A 1 
ATOM 3145 O O   . LEU A 1 410 ? -7.855  19.052  -15.544 1.00 97.89 410 A 1 
ATOM 3146 C CB  . LEU A 1 410 ? -4.885  17.668  -15.581 1.00 98.36 410 A 1 
ATOM 3147 C CG  . LEU A 1 410 ? -3.393  17.708  -15.951 1.00 98.01 410 A 1 
ATOM 3148 C CD1 . LEU A 1 410 ? -2.568  17.143  -14.792 1.00 97.33 410 A 1 
ATOM 3149 C CD2 . LEU A 1 410 ? -3.073  16.902  -17.208 1.00 97.14 410 A 1 
ATOM 3150 N N   . LYS A 1 411 ? -7.901  16.939  -16.312 1.00 98.36 411 A 1 
ATOM 3151 C CA  . LYS A 1 411 ? -9.253  16.601  -15.827 1.00 98.22 411 A 1 
ATOM 3152 C C   . LYS A 1 411 ? -9.293  16.140  -14.365 1.00 98.16 411 A 1 
ATOM 3153 O O   . LYS A 1 411 ? -10.362 15.770  -13.879 1.00 97.16 411 A 1 
ATOM 3154 C CB  . LYS A 1 411 ? -9.881  15.552  -16.748 1.00 97.99 411 A 1 
ATOM 3155 C CG  . LYS A 1 411 ? -9.994  16.044  -18.192 1.00 96.12 411 A 1 
ATOM 3156 C CD  . LYS A 1 411 ? -10.586 14.955  -19.090 1.00 90.04 411 A 1 
ATOM 3157 C CE  . LYS A 1 411 ? -10.200 15.221  -20.546 1.00 84.39 411 A 1 
ATOM 3158 N NZ  . LYS A 1 411 ? -8.743  15.015  -20.740 1.00 71.15 411 A 1 
ATOM 3159 N N   . ALA A 1 412 ? -8.161  16.160  -13.671 1.00 97.90 412 A 1 
ATOM 3160 C CA  . ALA A 1 412 ? -8.046  15.850  -12.251 1.00 97.76 412 A 1 
ATOM 3161 C C   . ALA A 1 412 ? -8.997  16.712  -11.397 1.00 97.72 412 A 1 
ATOM 3162 O O   . ALA A 1 412 ? -9.132  17.919  -11.613 1.00 97.12 412 A 1 
ATOM 3163 C CB  . ALA A 1 412 ? -6.588  16.054  -11.835 1.00 97.37 412 A 1 
ATOM 3164 N N   . MET A 1 413 ? -9.626  16.092  -10.399 1.00 97.81 413 A 1 
ATOM 3165 C CA  . MET A 1 413 ? -10.553 16.752  -9.471  1.00 97.28 413 A 1 
ATOM 3166 C C   . MET A 1 413 ? -10.151 16.474  -8.021  1.00 96.86 413 A 1 
ATOM 3167 O O   . MET A 1 413 ? -9.972  15.321  -7.639  1.00 94.49 413 A 1 
ATOM 3168 C CB  . MET A 1 413 ? -11.994 16.275  -9.719  1.00 96.36 413 A 1 
ATOM 3169 C CG  . MET A 1 413 ? -12.517 16.641  -11.106 1.00 90.54 413 A 1 
ATOM 3170 S SD  . MET A 1 413 ? -14.269 16.245  -11.344 1.00 86.71 413 A 1 
ATOM 3171 C CE  . MET A 1 413 ? -14.450 16.718  -13.081 1.00 73.93 413 A 1 
ATOM 3172 N N   . ASP A 1 414 ? -10.071 17.520  -7.202  1.00 97.04 414 A 1 
ATOM 3173 C CA  . ASP A 1 414 ? -9.669  17.404  -5.788  1.00 96.04 414 A 1 
ATOM 3174 C C   . ASP A 1 414 ? -10.822 17.029  -4.826  1.00 93.24 414 A 1 
ATOM 3175 O O   . ASP A 1 414 ? -10.599 16.904  -3.621  1.00 86.34 414 A 1 
ATOM 3176 C CB  . ASP A 1 414 ? -8.986  18.710  -5.348  1.00 95.99 414 A 1 
ATOM 3177 C CG  . ASP A 1 414 ? -7.628  18.968  -6.011  1.00 96.87 414 A 1 
ATOM 3178 O OD1 . ASP A 1 414 ? -6.862  18.005  -6.250  1.00 95.12 414 A 1 
ATOM 3179 O OD2 . ASP A 1 414 ? -7.297  20.153  -6.244  1.00 95.92 414 A 1 
ATOM 3180 N N   . ASN A 1 415 ? -12.044 16.897  -5.326  1.00 92.80 415 A 1 
ATOM 3181 C CA  . ASN A 1 415 ? -13.277 16.670  -4.560  1.00 88.95 415 A 1 
ATOM 3182 C C   . ASN A 1 415 ? -13.775 15.226  -4.551  1.00 81.29 415 A 1 
ATOM 3183 O O   . ASN A 1 415 ? -13.547 14.500  -5.539  1.00 70.17 415 A 1 
ATOM 3184 C CB  . ASN A 1 415 ? -14.359 17.653  -5.038  1.00 83.36 415 A 1 
ATOM 3185 C CG  . ASN A 1 415 ? -14.789 17.412  -6.478  1.00 77.65 415 A 1 
ATOM 3186 O OD1 . ASN A 1 415 ? -14.027 17.542  -7.424  1.00 68.73 415 A 1 
ATOM 3187 N ND2 . ASN A 1 415 ? -16.041 17.085  -6.708  1.00 72.31 415 A 1 
ATOM 3188 O OXT . ASN A 1 415 ? -14.435 14.878  -3.540  1.00 62.52 415 A 1 
#
