# 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_if07896
#
_entry.id if07896
#
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 ALA 2   
1 n THR 3   
1 n PRO 4   
1 n VAL 5   
1 n GLY 6   
1 n ARG 7   
1 n ILE 8   
1 n GLU 9   
1 n LYS 10  
1 n GLU 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n ASN 15  
1 n ALA 16  
1 n LEU 17  
1 n TYR 18  
1 n MET 19  
1 n GLU 20  
1 n LYS 21  
1 n LEU 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n TYR 26  
1 n ILE 27  
1 n LYS 28  
1 n ASP 29  
1 n ARG 30  
1 n THR 31  
1 n GLU 32  
1 n TYR 33  
1 n ILE 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n ASP 38  
1 n LEU 39  
1 n PRO 40  
1 n ALA 41  
1 n GLY 42  
1 n GLU 43  
1 n GLU 44  
1 n LEU 45  
1 n VAL 46  
1 n PHE 47  
1 n ARG 48  
1 n SER 49  
1 n ASP 50  
1 n ARG 51  
1 n PRO 52  
1 n MET 53  
1 n GLU 54  
1 n ASN 55  
1 n LEU 56  
1 n LYS 57  
1 n PRO 58  
1 n SER 59  
1 n MET 60  
1 n LYS 61  
1 n LEU 62  
1 n PRO 63  
1 n LEU 64  
1 n LEU 65  
1 n PHE 66  
1 n ASP 67  
1 n TYR 68  
1 n ARG 69  
1 n GLY 70  
1 n GLN 71  
1 n VAL 72  
1 n ILE 73  
1 n ASP 74  
1 n PHE 75  
1 n SER 76  
1 n VAL 77  
1 n GLU 78  
1 n VAL 79  
1 n ASN 80  
1 n SER 81  
1 n GLN 82  
1 n LYS 83  
1 n ASP 84  
1 n ASP 85  
1 n LEU 86  
1 n LEU 87  
1 n PHE 88  
1 n CYS 89  
1 n LYS 90  
1 n THR 91  
1 n PRO 92  
1 n ASP 93  
1 n VAL 94  
1 n LEU 95  
1 n TYR 96  
1 n LYS 97  
1 n ASN 98  
1 n LEU 99  
1 n ASP 100 
1 n ARG 101 
1 n ASN 102 
1 n TYR 103 
1 n LEU 104 
1 n ARG 105 
1 n VAL 106 
1 n ASP 107 
1 n THR 108 
1 n PRO 109 
1 n SER 110 
1 n ASP 111 
1 n LEU 112 
1 n LYS 113 
1 n ILE 114 
1 n LEU 115 
1 n PHE 116 
1 n THR 117 
1 n TYR 118 
1 n GLN 119 
1 n GLY 120 
1 n ASP 121 
1 n ARG 122 
1 n TYR 123 
1 n ASN 124 
1 n LEU 125 
1 n SER 126 
1 n PHE 127 
1 n PRO 128 
1 n LYS 129 
1 n ILE 130 
1 n ASN 131 
1 n GLU 132 
1 n PHE 133 
1 n GLU 134 
1 n ASN 135 
1 n ILE 136 
1 n ILE 137 
1 n SER 138 
1 n GLU 139 
1 n ASP 140 
1 n MET 141 
1 n ILE 142 
1 n HIS 143 
1 n ASN 144 
1 n MET 145 
1 n ASN 146 
1 n SER 147 
1 n GLY 148 
1 n ASN 149 
1 n LEU 150 
1 n SER 151 
1 n GLY 152 
1 n LEU 153 
1 n ILE 154 
1 n LYS 155 
1 n GLN 156 
1 n ILE 157 
1 n THR 158 
1 n GLY 159 
1 n SER 160 
1 n LEU 161 
1 n SER 162 
1 n ASN 163 
1 n PHE 164 
1 n ALA 165 
1 n ASP 166 
1 n GLY 167 
1 n TYR 168 
1 n LYS 169 
1 n ILE 170 
1 n VAL 171 
1 n ASN 172 
1 n PHE 173 
1 n LYS 174 
1 n ASP 175 
1 n LYS 176 
1 n ARG 177 
1 n PRO 178 
1 n GLU 179 
1 n SER 180 
1 n ILE 181 
1 n GLU 182 
1 n GLU 183 
1 n ARG 184 
1 n ILE 185 
1 n ILE 186 
1 n SER 187 
1 n GLU 188 
1 n THR 189 
1 n GLY 190 
1 n LYS 191 
1 n THR 192 
1 n LEU 193 
1 n PHE 194 
1 n ILE 195 
1 n SER 196 
1 n SER 197 
1 n THR 198 
1 n THR 199 
1 n GLY 200 
1 n PHE 201 
1 n PHE 202 
1 n PRO 203 
1 n LYS 204 
1 n THR 205 
1 n ASP 206 
1 n PRO 207 
1 n TYR 208 
1 n PRO 209 
1 n LYS 210 
1 n LYS 211 
1 n ARG 212 
1 n ILE 213 
1 n ILE 214 
1 n THR 215 
1 n GLU 216 
1 n GLU 217 
1 n LEU 218 
1 n PHE 219 
1 n LYS 220 
1 n ARG 221 
1 n TYR 222 
1 n LEU 223 
1 n GLU 224 
1 n SER 225 
1 n THR 226 
1 n GLY 227 
1 n VAL 228 
1 n GLY 229 
1 n ASN 230 
1 n THR 231 
1 n PHE 232 
1 n LEU 233 
1 n ASP 234 
1 n GLU 235 
1 n ASN 236 
1 n CYS 237 
1 n MET 238 
1 n ARG 239 
1 n PHE 240 
1 n LEU 241 
1 n LYS 242 
1 n HIS 243 
1 n LYS 244 
1 n HIS 245 
1 n ASN 246 
1 n ASP 247 
1 n GLY 248 
1 n ILE 249 
1 n ASN 250 
1 n SER 251 
1 n ASP 252 
1 n ALA 253 
1 n TRP 254 
1 n VAL 255 
1 n PRO 256 
1 n ILE 257 
1 n LEU 258 
1 n PHE 259 
1 n GLN 260 
1 n GLU 261 
1 n TYR 262 
1 n VAL 263 
1 n ILE 264 
1 n GLY 265 
1 n TYR 266 
1 n ILE 267 
1 n HIS 268 
1 n ILE 269 
1 n TRP 270 
1 n THR 271 
1 n ASP 272 
1 n THR 273 
1 n LYS 274 
1 n ALA 275 
1 n LYS 276 
1 n LYS 277 
1 n SER 278 
1 n PRO 279 
1 n PHE 280 
1 n ASP 281 
1 n PHE 282 
1 n SER 283 
1 n MET 284 
1 n LEU 285 
1 n ASN 286 
1 n ASN 287 
1 n VAL 288 
1 n HIS 289 
1 n GLN 290 
1 n TYR 291 
1 n ALA 292 
1 n LYS 293 
1 n VAL 294 
1 n LEU 295 
1 n ALA 296 
1 n LEU 297 
1 n ALA 298 
1 n LEU 299 
1 n LYS 300 
1 n GLU 301 
1 n ASN 302 
1 n GLY 303 
1 n TYR 304 
1 n PHE 305 
1 n GLU 306 
1 n TYR 307 
1 n GLY 308 
1 n LYS 309 
1 n MET 310 
1 n GLN 311 
1 n ASN 312 
1 n ILE 313 
1 n PRO 314 
1 n PHE 315 
1 n GLU 316 
1 n CYS 317 
1 n ARG 318 
1 n VAL 319 
1 n LEU 320 
1 n ASP 321 
1 n ILE 322 
1 n SER 323 
1 n ALA 324 
1 n SER 325 
1 n GLY 326 
1 n LEU 327 
1 n LEU 328 
1 n PHE 329 
1 n ALA 330 
1 n CYS 331 
1 n SER 332 
1 n LEU 333 
1 n GLY 334 
1 n SER 335 
1 n THR 336 
1 n LEU 337 
1 n LEU 338 
1 n ALA 339 
1 n THR 340 
1 n LEU 341 
1 n PHE 342 
1 n VAL 343 
1 n ASP 344 
1 n ALA 345 
1 n GLU 346 
1 n LEU 347 
1 n ASN 348 
1 n ILE 349 
1 n ALA 350 
1 n ILE 351 
1 n GLU 352 
1 n SER 353 
1 n PRO 354 
1 n GLN 355 
1 n ARG 356 
1 n THR 357 
1 n ILE 358 
1 n ASN 359 
1 n LEU 360 
1 n VAL 361 
1 n ALA 362 
1 n LYS 363 
1 n ILE 364 
1 n VAL 365 
1 n ARG 366 
1 n ARG 367 
1 n PHE 368 
1 n LYS 369 
1 n ASP 370 
1 n LYS 371 
1 n ALA 372 
1 n ALA 373 
1 n GLY 374 
1 n TYR 375 
1 n PHE 376 
1 n GLY 377 
1 n CYS 378 
1 n GLN 379 
1 n PHE 380 
1 n ILE 381 
1 n ASN 382 
1 n ILE 383 
1 n ALA 384 
1 n PRO 385 
1 n GLU 386 
1 n ASP 387 
1 n MET 388 
1 n ARG 389 
1 n PHE 390 
1 n LEU 391 
1 n PHE 392 
1 n GLU 393 
1 n HIS 394 
1 n LEU 395 
1 n TYR 396 
1 n GLY 397 
1 n ARG 398 
1 n HIS 399 
1 n PHE 400 
1 n ASP 401 
1 n SER 402 
1 n SER 403 
1 n ASP 404 
1 n SER 405 
1 n ASN 406 
1 n PHE 407 
1 n LEU 408 
1 n SER 409 
1 n GLY 410 
1 n GLN 411 
1 n VAL 412 
#
_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 @ 2025-11-13 21:53:25)"
_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 79.55
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n VAL . 412 A 412 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.175 -9.745  -1.798  1.00 37.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.399 -10.573 -1.835  1.00 41.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.784 -10.730 -3.287  1.00 43.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.793 -9.725  -3.989  1.00 41.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.585 -9.951  -1.074  1.00 39.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.447 -10.046 0.444   1.00 34.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.882 -9.344  1.300   1.00 31.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.255 -9.271  3.001   1.00 28.40 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -12.048 -11.953 -3.704  1.00 46.30 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.654 -12.195 -5.001  1.00 53.11 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.078 -11.613 -4.988  1.00 55.08 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.809 -11.768 -4.009  1.00 54.60 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.601 -13.698 -5.273  1.00 53.21 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -14.438 -10.873 -6.039  1.00 61.16 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -15.757 -10.239 -6.155  1.00 65.53 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -16.712 -11.245 -6.790  1.00 69.72 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -16.393 -11.744 -7.872  1.00 67.79 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -15.687 -8.952  -6.984  1.00 61.01 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -14.738 -8.085  -6.403  1.00 53.85 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -17.012 -8.198  -6.998  1.00 52.38 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -17.851 -11.584 -6.161  1.00 65.99 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -18.806 -12.512 -6.750  1.00 70.63 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -19.377 -11.941 -8.047  1.00 73.27 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -19.713 -10.759 -8.140  1.00 71.85 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -19.880 -12.742 -5.685  1.00 67.44 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -19.840 -11.459 -4.857  1.00 65.74 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -18.367 -11.058 -4.902  1.00 70.73 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -19.470 -12.804 -9.043  1.00 72.26 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -19.987 -12.476 -10.366 1.00 74.43 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -21.518 -12.503 -10.339 1.00 75.16 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -22.132 -13.401 -9.759  1.00 71.56 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -19.398 -13.461 -11.390 1.00 73.38 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -19.940 -13.209 -12.782 1.00 66.09 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -17.867 -13.352 -11.468 1.00 66.88 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -22.148 -11.514 -10.970 1.00 72.98 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -23.604 -11.469 -11.119 1.00 73.12 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -24.145 -12.589 -12.018 1.00 76.23 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -23.420 -13.154 -12.837 1.00 73.75 6   A 1 
ATOM 39   N N   . ARG A 1 7   ? -25.447 -12.905 -11.920 1.00 71.55 7   A 1 
ATOM 40   C CA  . ARG A 1 7   ? -26.085 -14.026 -12.644 1.00 75.12 7   A 1 
ATOM 41   C C   . ARG A 1 7   ? -25.843 -13.999 -14.159 1.00 76.89 7   A 1 
ATOM 42   O O   . ARG A 1 7   ? -25.425 -15.005 -14.722 1.00 74.96 7   A 1 
ATOM 43   C CB  . ARG A 1 7   ? -27.588 -14.045 -12.319 1.00 72.77 7   A 1 
ATOM 44   C CG  . ARG A 1 7   ? -28.306 -15.193 -13.036 1.00 65.13 7   A 1 
ATOM 45   C CD  . ARG A 1 7   ? -29.795 -15.204 -12.707 1.00 62.05 7   A 1 
ATOM 46   N NE  . ARG A 1 7   ? -30.483 -16.192 -13.549 1.00 53.72 7   A 1 
ATOM 47   C CZ  . ARG A 1 7   ? -31.752 -16.551 -13.473 1.00 47.93 7   A 1 
ATOM 48   N NH1 . ARG A 1 7   ? -32.570 -16.042 -12.584 1.00 43.88 7   A 1 
ATOM 49   N NH2 . ARG A 1 7   ? -32.212 -17.435 -14.304 1.00 41.39 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -26.067 -12.849 -14.809 1.00 70.83 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -25.902 -12.688 -16.268 1.00 71.24 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -24.440 -12.919 -16.667 1.00 73.64 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -24.140 -13.580 -17.658 1.00 70.92 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -26.383 -11.281 -16.705 1.00 67.86 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -27.890 -11.107 -16.389 1.00 63.67 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -26.107 -11.032 -18.196 1.00 59.96 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -28.420 -9.679  -16.622 1.00 52.54 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? -23.527 -12.403 -15.874 1.00 78.41 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? -22.100 -12.512 -16.139 1.00 79.39 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? -21.573 -13.933 -15.863 1.00 81.30 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? -20.718 -14.421 -16.593 1.00 79.84 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? -21.414 -11.433 -15.304 1.00 74.46 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? -19.955 -11.261 -15.703 1.00 65.47 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? -19.335 -10.046 -15.015 1.00 60.23 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? -18.495 -9.374  -15.650 1.00 54.76 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? -19.590 -9.803  -13.814 1.00 54.21 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? -22.134 -14.646 -14.878 1.00 84.51 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? -21.886 -16.081 -14.662 1.00 86.45 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? -22.282 -16.906 -15.890 1.00 87.16 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? -21.479 -17.704 -16.365 1.00 86.90 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? -22.629 -16.545 -13.397 1.00 86.52 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? -22.465 -18.048 -13.131 1.00 86.22 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? -23.343 -18.517 -11.961 1.00 84.66 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? -23.352 -20.045 -11.945 1.00 79.44 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? -24.247 -20.600 -10.903 1.00 75.68 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -23.490 -16.703 -16.422 1.00 83.39 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -23.969 -17.393 -17.629 1.00 83.30 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -23.071 -17.082 -18.839 1.00 84.83 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -22.713 -17.980 -19.599 1.00 83.32 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -25.434 -16.999 -17.915 1.00 82.16 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -26.430 -17.626 -16.918 1.00 73.55 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -27.879 -17.102 -17.058 1.00 67.08 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -28.689 -17.333 -16.116 1.00 59.57 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -28.180 -16.438 -18.071 1.00 57.97 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? -22.632 -15.829 -18.971 1.00 85.08 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? -21.676 -15.424 -19.998 1.00 84.44 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? -20.341 -16.182 -19.885 1.00 86.90 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? -19.887 -16.752 -20.874 1.00 86.03 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? -21.473 -13.906 -19.922 1.00 82.41 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? -20.383 -13.404 -20.838 1.00 78.16 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? -19.078 -13.226 -20.347 1.00 70.75 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? -20.663 -13.158 -22.192 1.00 69.85 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? -18.057 -12.803 -21.213 1.00 64.23 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? -19.643 -12.736 -23.059 1.00 65.57 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? -18.338 -12.559 -22.568 1.00 66.67 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -19.730 -16.250 -18.700 1.00 87.77 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -18.455 -16.951 -18.512 1.00 88.58 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -18.562 -18.462 -18.734 1.00 90.24 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -17.678 -19.048 -19.361 1.00 89.79 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -17.898 -16.664 -17.113 1.00 87.48 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -17.325 -15.273 -16.922 1.00 85.47 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -16.403 -14.746 -17.844 1.00 76.87 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -17.675 -14.527 -15.784 1.00 76.08 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -15.844 -13.469 -17.642 1.00 74.44 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -17.115 -13.253 -15.579 1.00 74.32 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -16.201 -12.722 -16.508 1.00 79.50 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -19.638 -19.092 -18.281 1.00 90.11 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -19.872 -20.520 -18.525 1.00 90.68 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -20.046 -20.826 -20.024 1.00 91.04 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -19.536 -21.834 -20.511 1.00 90.27 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -21.098 -20.976 -17.715 1.00 91.34 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -20.892 -21.028 -16.188 1.00 90.60 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -22.215 -21.390 -15.512 1.00 82.48 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -19.844 -22.062 -15.765 1.00 83.10 14  A 1 
ATOM 115  N N   . ASN A 1 15  ? -20.698 -19.929 -20.770 1.00 88.77 15  A 1 
ATOM 116  C CA  . ASN A 1 15  ? -20.787 -20.045 -22.226 1.00 87.82 15  A 1 
ATOM 117  C C   . ASN A 1 15  ? -19.428 -19.822 -22.906 1.00 88.28 15  A 1 
ATOM 118  O O   . ASN A 1 15  ? -19.068 -20.588 -23.801 1.00 87.75 15  A 1 
ATOM 119  C CB  . ASN A 1 15  ? -21.848 -19.066 -22.749 1.00 87.07 15  A 1 
ATOM 120  C CG  . ASN A 1 15  ? -23.261 -19.554 -22.494 1.00 79.16 15  A 1 
ATOM 121  O OD1 . ASN A 1 15  ? -23.552 -20.738 -22.497 1.00 70.81 15  A 1 
ATOM 122  N ND2 . ASN A 1 15  ? -24.198 -18.660 -22.312 1.00 68.32 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -18.648 -18.823 -22.465 1.00 88.39 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -17.309 -18.560 -22.990 1.00 87.98 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -16.362 -19.750 -22.763 1.00 89.36 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -15.664 -20.153 -23.691 1.00 88.29 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -16.770 -17.272 -22.354 1.00 87.43 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -16.411 -20.393 -21.590 1.00 91.28 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -15.635 -21.609 -21.293 1.00 91.43 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -15.833 -22.693 -22.359 1.00 92.12 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -14.868 -23.308 -22.808 1.00 90.78 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -16.055 -22.171 -19.918 1.00 91.12 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -15.369 -21.511 -18.711 1.00 88.27 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -15.993 -22.043 -17.414 1.00 78.23 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -13.877 -21.838 -18.679 1.00 79.03 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -17.078 -22.910 -22.789 1.00 92.32 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -17.401 -23.917 -23.795 1.00 92.58 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -17.096 -23.452 -25.227 1.00 92.78 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -16.433 -24.165 -25.981 1.00 91.51 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -18.873 -24.333 -23.646 1.00 92.97 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -19.283 -25.371 -24.672 1.00 92.62 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -20.151 -25.026 -25.729 1.00 80.33 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -18.755 -26.674 -24.591 1.00 81.88 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -20.502 -25.988 -26.692 1.00 82.61 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -19.098 -27.636 -25.558 1.00 83.32 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -19.977 -27.294 -26.608 1.00 90.59 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -20.314 -28.225 -27.537 1.00 89.48 18  A 1 
ATOM 148  N N   . MET A 1 19  ? -17.563 -22.258 -25.610 1.00 92.11 19  A 1 
ATOM 149  C CA  . MET A 1 19  ? -17.472 -21.750 -26.986 1.00 92.02 19  A 1 
ATOM 150  C C   . MET A 1 19  ? -16.034 -21.431 -27.396 1.00 91.69 19  A 1 
ATOM 151  O O   . MET A 1 19  ? -15.618 -21.790 -28.496 1.00 89.92 19  A 1 
ATOM 152  C CB  . MET A 1 19  ? -18.348 -20.497 -27.138 1.00 91.26 19  A 1 
ATOM 153  C CG  . MET A 1 19  ? -19.849 -20.796 -27.046 1.00 86.41 19  A 1 
ATOM 154  S SD  . MET A 1 19  ? -20.498 -21.848 -28.374 1.00 77.54 19  A 1 
ATOM 155  C CE  . MET A 1 19  ? -22.263 -21.782 -27.973 1.00 66.27 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? -15.271 -20.794 -26.518 1.00 89.84 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? -13.872 -20.420 -26.759 1.00 89.66 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? -12.892 -21.543 -26.354 1.00 90.48 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? -11.686 -21.411 -26.550 1.00 87.58 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? -13.546 -19.066 -26.080 1.00 89.05 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? -14.449 -17.899 -26.536 1.00 87.32 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? -14.039 -16.513 -25.982 1.00 85.27 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? -14.930 -15.646 -25.796 1.00 77.54 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? -12.830 -16.266 -25.785 1.00 77.08 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -13.406 -22.682 -25.833 1.00 92.97 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -12.604 -23.830 -25.362 1.00 92.86 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -11.492 -23.422 -24.389 1.00 93.19 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -10.366 -23.921 -24.481 1.00 90.38 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -12.100 -24.678 -26.554 1.00 91.86 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -13.212 -25.321 -27.401 1.00 86.73 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -14.026 -26.348 -26.597 1.00 79.82 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -15.085 -27.025 -27.467 1.00 73.06 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -16.032 -27.819 -26.635 1.00 62.39 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -11.831 -22.528 -23.467 1.00 91.61 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -10.895 -21.995 -22.480 1.00 91.56 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -10.359 -23.116 -21.585 1.00 92.24 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -11.085 -24.037 -21.198 1.00 91.02 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -11.552 -20.885 -21.638 1.00 91.26 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -12.095 -19.693 -22.443 1.00 89.57 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -12.796 -18.711 -21.502 1.00 81.96 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -10.990 -18.942 -23.189 1.00 81.16 22  A 1 
ATOM 182  N N   . SER A 1 23  ? -9.069  -23.020 -21.268 1.00 91.89 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? -8.413  -23.945 -20.349 1.00 91.12 23  A 1 
ATOM 184  C C   . SER A 1 23  ? -8.799  -23.609 -18.910 1.00 91.16 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -8.605  -22.477 -18.462 1.00 89.32 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? -6.894  -23.890 -20.532 1.00 89.34 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? -6.543  -24.322 -21.841 1.00 81.89 23  A 1 
ATOM 188  N N   . VAL A 1 24  ? -9.327  -24.598 -18.200 1.00 91.52 24  A 1 
ATOM 189  C CA  . VAL A 1 24  ? -9.601  -24.533 -16.762 1.00 91.78 24  A 1 
ATOM 190  C C   . VAL A 1 24  ? -8.484  -25.274 -16.047 1.00 90.91 24  A 1 
ATOM 191  O O   . VAL A 1 24  ? -8.184  -26.416 -16.380 1.00 89.35 24  A 1 
ATOM 192  C CB  . VAL A 1 24  ? -10.976 -25.128 -16.423 1.00 92.44 24  A 1 
ATOM 193  C CG1 . VAL A 1 24  ? -11.272 -25.039 -14.922 1.00 88.32 24  A 1 
ATOM 194  C CG2 . VAL A 1 24  ? -12.100 -24.405 -17.169 1.00 85.77 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -7.868  -24.622 -15.088 1.00 89.14 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -6.705  -25.144 -14.378 1.00 87.28 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -7.157  -25.720 -13.037 1.00 88.06 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -7.874  -25.071 -12.271 1.00 87.34 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -5.613  -24.056 -14.246 1.00 84.76 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -5.182  -23.546 -15.646 1.00 78.98 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -4.408  -24.607 -13.470 1.00 76.70 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -4.224  -22.347 -15.614 1.00 68.91 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? -6.699  -26.947 -12.762 1.00 88.26 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? -6.791  -27.618 -11.475 1.00 87.15 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? -5.388  -28.007 -11.013 1.00 85.52 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? -4.646  -28.625 -11.766 1.00 84.25 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? -7.695  -28.855 -11.597 1.00 88.09 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? -7.724  -29.728 -10.350 1.00 87.79 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? -7.447  -31.110 -10.441 1.00 77.84 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? -8.011  -29.162 -9.095  1.00 78.19 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? -7.479  -31.917 -9.285  1.00 77.68 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? -8.031  -29.960 -7.939  1.00 78.23 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? -7.772  -31.341 -8.031  1.00 85.72 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? -7.806  -32.115 -6.913  1.00 85.03 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -5.017  -27.677 -9.777  1.00 82.94 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -3.725  -28.083 -9.206  1.00 80.71 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -3.968  -29.026 -8.039  1.00 81.07 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -4.722  -28.713 -7.120  1.00 79.35 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -2.828  -26.880 -8.842  1.00 77.94 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -2.492  -26.127 -10.153 1.00 71.80 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -1.554  -27.338 -8.114  1.00 70.90 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -1.485  -24.981 -10.005 1.00 64.54 27  A 1 
ATOM 223  N N   . LYS A 1 28  ? -3.286  -30.179 -8.082  1.00 82.32 28  A 1 
ATOM 224  C CA  . LYS A 1 28  ? -3.251  -31.157 -6.997  1.00 81.38 28  A 1 
ATOM 225  C C   . LYS A 1 28  ? -1.820  -31.645 -6.807  1.00 80.20 28  A 1 
ATOM 226  O O   . LYS A 1 28  ? -1.189  -32.045 -7.777  1.00 76.86 28  A 1 
ATOM 227  C CB  . LYS A 1 28  ? -4.206  -32.311 -7.332  1.00 80.65 28  A 1 
ATOM 228  C CG  . LYS A 1 28  ? -4.322  -33.296 -6.165  1.00 77.73 28  A 1 
ATOM 229  C CD  . LYS A 1 28  ? -5.139  -34.525 -6.559  1.00 75.41 28  A 1 
ATOM 230  C CE  . LYS A 1 28  ? -5.106  -35.525 -5.404  1.00 68.96 28  A 1 
ATOM 231  N NZ  . LYS A 1 28  ? -5.554  -36.866 -5.836  1.00 63.95 28  A 1 
ATOM 232  N N   . ASP A 1 29  ? -1.316  -31.595 -5.582  1.00 77.73 29  A 1 
ATOM 233  C CA  . ASP A 1 29  ? 0.022   -32.088 -5.219  1.00 76.35 29  A 1 
ATOM 234  C C   . ASP A 1 29  ? 1.129   -31.584 -6.169  1.00 75.27 29  A 1 
ATOM 235  O O   . ASP A 1 29  ? 1.944   -32.349 -6.678  1.00 71.40 29  A 1 
ATOM 236  C CB  . ASP A 1 29  ? -0.018  -33.624 -5.049  1.00 74.72 29  A 1 
ATOM 237  C CG  . ASP A 1 29  ? -1.075  -34.057 -4.029  1.00 70.77 29  A 1 
ATOM 238  O OD1 . ASP A 1 29  ? -1.186  -33.371 -2.991  1.00 67.12 29  A 1 
ATOM 239  O OD2 . ASP A 1 29  ? -1.808  -35.033 -4.314  1.00 65.43 29  A 1 
ATOM 240  N N   . ARG A 1 30  ? 1.135   -30.257 -6.444  1.00 73.55 30  A 1 
ATOM 241  C CA  . ARG A 1 30  ? 2.044   -29.558 -7.382  1.00 73.49 30  A 1 
ATOM 242  C C   . ARG A 1 30  ? 1.927   -30.002 -8.852  1.00 75.50 30  A 1 
ATOM 243  O O   . ARG A 1 30  ? 2.736   -29.583 -9.675  1.00 71.19 30  A 1 
ATOM 244  C CB  . ARG A 1 30  ? 3.510   -29.619 -6.902  1.00 69.46 30  A 1 
ATOM 245  C CG  . ARG A 1 30  ? 3.717   -29.123 -5.469  1.00 65.82 30  A 1 
ATOM 246  C CD  . ARG A 1 30  ? 5.199   -29.220 -5.096  1.00 61.92 30  A 1 
ATOM 247  N NE  . ARG A 1 30  ? 5.423   -28.717 -3.726  1.00 55.20 30  A 1 
ATOM 248  C CZ  . ARG A 1 30  ? 6.570   -28.663 -3.063  1.00 48.42 30  A 1 
ATOM 249  N NH1 . ARG A 1 30  ? 7.702   -29.093 -3.539  1.00 45.19 30  A 1 
ATOM 250  N NH2 . ARG A 1 30  ? 6.604   -28.159 -1.875  1.00 43.45 30  A 1 
ATOM 251  N N   . THR A 1 31  ? 0.946   -30.814 -9.188  1.00 76.77 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? 0.660   -31.228 -10.560 1.00 78.96 31  A 1 
ATOM 253  C C   . THR A 1 31  ? -0.507  -30.406 -11.097 1.00 79.76 31  A 1 
ATOM 254  O O   . THR A 1 31  ? -1.598  -30.413 -10.525 1.00 78.59 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? 0.374   -32.729 -10.640 1.00 78.57 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? 1.438   -33.441 -10.056 1.00 73.67 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? 0.256   -33.212 -12.084 1.00 73.26 31  A 1 
ATOM 258  N N   . GLU A 1 32  ? -0.269  -29.696 -12.191 1.00 80.39 32  A 1 
ATOM 259  C CA  . GLU A 1 32  ? -1.291  -28.947 -12.914 1.00 81.06 32  A 1 
ATOM 260  C C   . GLU A 1 32  ? -2.020  -29.864 -13.896 1.00 83.12 32  A 1 
ATOM 261  O O   . GLU A 1 32  ? -1.382  -30.555 -14.691 1.00 82.53 32  A 1 
ATOM 262  C CB  . GLU A 1 32  ? -0.649  -27.742 -13.617 1.00 77.86 32  A 1 
ATOM 263  C CG  . GLU A 1 32  ? -1.668  -26.854 -14.347 1.00 70.51 32  A 1 
ATOM 264  C CD  . GLU A 1 32  ? -0.997  -25.619 -14.974 1.00 69.45 32  A 1 
ATOM 265  O OE1 . GLU A 1 32  ? -1.225  -25.341 -16.168 1.00 62.42 32  A 1 
ATOM 266  O OE2 . GLU A 1 32  ? -0.246  -24.916 -14.260 1.00 62.36 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? -3.339  -29.848 -13.871 1.00 84.83 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? -4.222  -30.506 -14.824 1.00 86.71 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? -4.993  -29.447 -15.602 1.00 88.15 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? -5.611  -28.561 -15.006 1.00 87.44 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? -5.178  -31.455 -14.096 1.00 87.33 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? -4.491  -32.589 -13.366 1.00 87.11 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? -4.258  -33.812 -14.021 1.00 80.74 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? -4.068  -32.419 -12.032 1.00 80.98 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? -3.613  -34.869 -13.350 1.00 79.81 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? -3.415  -33.468 -11.359 1.00 80.51 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? -3.190  -34.695 -12.016 1.00 85.15 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? -2.560  -35.708 -11.366 1.00 83.71 33  A 1 
ATOM 279  N N   . ILE A 1 34  ? -4.973  -29.554 -16.918 1.00 89.42 34  A 1 
ATOM 280  C CA  . ILE A 1 34  ? -5.741  -28.687 -17.805 1.00 90.48 34  A 1 
ATOM 281  C C   . ILE A 1 34  ? -7.052  -29.392 -18.132 1.00 92.10 34  A 1 
ATOM 282  O O   . ILE A 1 34  ? -7.080  -30.456 -18.758 1.00 91.62 34  A 1 
ATOM 283  C CB  . ILE A 1 34  ? -4.929  -28.304 -19.059 1.00 89.03 34  A 1 
ATOM 284  C CG1 . ILE A 1 34  ? -3.616  -27.590 -18.650 1.00 85.31 34  A 1 
ATOM 285  C CG2 . ILE A 1 34  ? -5.784  -27.408 -19.972 1.00 84.16 34  A 1 
ATOM 286  C CD1 . ILE A 1 34  ? -2.686  -27.260 -19.824 1.00 75.80 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -8.144  -28.779 -17.730 1.00 92.35 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -9.494  -29.241 -17.989 1.00 93.21 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -10.127 -28.378 -19.080 1.00 93.74 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -9.969  -27.159 -19.100 1.00 92.86 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -10.304 -29.223 -16.681 1.00 93.63 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -9.680  -29.975 -15.488 1.00 92.66 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -10.606 -29.860 -14.273 1.00 84.52 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -9.473  -31.455 -15.794 1.00 85.03 35  A 1 
ATOM 295  N N   . LYS A 1 36  ? -10.887 -28.998 -19.979 1.00 94.10 36  A 1 
ATOM 296  C CA  . LYS A 1 36  ? -11.711 -28.284 -20.960 1.00 94.45 36  A 1 
ATOM 297  C C   . LYS A 1 36  ? -13.155 -28.727 -20.838 1.00 95.07 36  A 1 
ATOM 298  O O   . LYS A 1 36  ? -13.420 -29.908 -20.659 1.00 93.73 36  A 1 
ATOM 299  C CB  . LYS A 1 36  ? -11.178 -28.490 -22.383 1.00 93.23 36  A 1 
ATOM 300  C CG  . LYS A 1 36  ? -9.848  -27.750 -22.566 1.00 89.39 36  A 1 
ATOM 301  C CD  . LYS A 1 36  ? -9.353  -27.833 -24.010 1.00 84.52 36  A 1 
ATOM 302  C CE  . LYS A 1 36  ? -8.055  -27.032 -24.091 1.00 77.78 36  A 1 
ATOM 303  N NZ  . LYS A 1 36  ? -7.506  -26.993 -25.470 1.00 69.21 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? -14.074 -27.781 -20.970 1.00 94.00 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? -15.494 -28.108 -20.937 1.00 93.95 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? -15.865 -28.887 -22.211 1.00 93.94 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -15.702 -28.382 -23.331 1.00 92.08 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? -16.298 -26.810 -20.728 1.00 92.88 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? -17.723 -27.050 -20.206 1.00 88.49 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? -17.735 -27.612 -18.788 1.00 78.03 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? -18.481 -25.720 -20.165 1.00 78.76 37  A 1 
ATOM 312  N N   . ASP A 1 38  ? -16.316 -30.133 -22.050 1.00 94.72 38  A 1 
ATOM 313  C CA  . ASP A 1 38  ? -16.616 -31.056 -23.153 1.00 94.13 38  A 1 
ATOM 314  C C   . ASP A 1 38  ? -18.036 -30.846 -23.696 1.00 94.15 38  A 1 
ATOM 315  O O   . ASP A 1 38  ? -18.260 -30.901 -24.905 1.00 91.48 38  A 1 
ATOM 316  C CB  . ASP A 1 38  ? -16.394 -32.502 -22.672 1.00 93.12 38  A 1 
ATOM 317  C CG  . ASP A 1 38  ? -16.168 -33.495 -23.816 1.00 90.81 38  A 1 
ATOM 318  O OD1 . ASP A 1 38  ? -15.143 -33.354 -24.529 1.00 83.10 38  A 1 
ATOM 319  O OD2 . ASP A 1 38  ? -16.921 -34.479 -23.926 1.00 82.82 38  A 1 
ATOM 320  N N   . LEU A 1 39  ? -18.974 -30.493 -22.811 1.00 93.89 39  A 1 
ATOM 321  C CA  . LEU A 1 39  ? -20.374 -30.187 -23.112 1.00 93.64 39  A 1 
ATOM 322  C C   . LEU A 1 39  ? -20.740 -28.752 -22.684 1.00 94.06 39  A 1 
ATOM 323  O O   . LEU A 1 39  ? -20.105 -28.212 -21.778 1.00 92.57 39  A 1 
ATOM 324  C CB  . LEU A 1 39  ? -21.280 -31.222 -22.418 1.00 92.58 39  A 1 
ATOM 325  C CG  . LEU A 1 39  ? -21.098 -32.672 -22.901 1.00 90.06 39  A 1 
ATOM 326  C CD1 . LEU A 1 39  ? -22.012 -33.594 -22.100 1.00 81.38 39  A 1 
ATOM 327  C CD2 . LEU A 1 39  ? -21.440 -32.838 -24.385 1.00 82.48 39  A 1 
ATOM 328  N N   . PRO A 1 40  ? -21.775 -28.131 -23.299 1.00 94.39 40  A 1 
ATOM 329  C CA  . PRO A 1 40  ? -22.294 -26.848 -22.829 1.00 94.06 40  A 1 
ATOM 330  C C   . PRO A 1 40  ? -22.668 -26.900 -21.344 1.00 94.03 40  A 1 
ATOM 331  O O   . PRO A 1 40  ? -23.202 -27.903 -20.874 1.00 92.32 40  A 1 
ATOM 332  C CB  . PRO A 1 40  ? -23.521 -26.537 -23.695 1.00 93.42 40  A 1 
ATOM 333  C CG  . PRO A 1 40  ? -23.311 -27.379 -24.948 1.00 90.80 40  A 1 
ATOM 334  C CD  . PRO A 1 40  ? -22.554 -28.599 -24.437 1.00 92.90 40  A 1 
ATOM 335  N N   . ALA A 1 41  ? -22.410 -25.815 -20.622 1.00 92.99 41  A 1 
ATOM 336  C CA  . ALA A 1 41  ? -22.737 -25.729 -19.206 1.00 92.31 41  A 1 
ATOM 337  C C   . ALA A 1 41  ? -24.256 -25.820 -18.982 1.00 91.97 41  A 1 
ATOM 338  O O   . ALA A 1 41  ? -25.025 -25.068 -19.583 1.00 89.27 41  A 1 
ATOM 339  C CB  . ALA A 1 41  ? -22.151 -24.430 -18.645 1.00 91.29 41  A 1 
ATOM 340  N N   . GLY A 1 42  ? -24.673 -26.731 -18.098 1.00 91.62 42  A 1 
ATOM 341  C CA  . GLY A 1 42  ? -26.057 -26.912 -17.670 1.00 90.65 42  A 1 
ATOM 342  C C   . GLY A 1 42  ? -26.144 -27.060 -16.149 1.00 91.72 42  A 1 
ATOM 343  O O   . GLY A 1 42  ? -25.429 -26.373 -15.422 1.00 89.51 42  A 1 
ATOM 344  N N   . GLU A 1 43  ? -26.973 -27.969 -15.648 1.00 91.71 43  A 1 
ATOM 345  C CA  . GLU A 1 43  ? -26.993 -28.336 -14.216 1.00 91.93 43  A 1 
ATOM 346  C C   . GLU A 1 43  ? -25.700 -29.043 -13.772 1.00 92.53 43  A 1 
ATOM 347  O O   . GLU A 1 43  ? -25.331 -29.011 -12.597 1.00 89.21 43  A 1 
ATOM 348  C CB  . GLU A 1 43  ? -28.200 -29.236 -13.917 1.00 90.38 43  A 1 
ATOM 349  C CG  . GLU A 1 43  ? -29.538 -28.508 -14.133 1.00 83.09 43  A 1 
ATOM 350  C CD  . GLU A 1 43  ? -30.759 -29.323 -13.670 1.00 76.79 43  A 1 
ATOM 351  O OE1 . GLU A 1 43  ? -31.849 -28.710 -13.589 1.00 68.26 43  A 1 
ATOM 352  O OE2 . GLU A 1 43  ? -30.606 -30.534 -13.397 1.00 67.65 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? -24.997 -29.629 -14.737 1.00 93.31 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? -23.723 -30.315 -14.555 1.00 93.87 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? -22.673 -29.769 -15.534 1.00 94.54 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? -22.982 -29.422 -16.679 1.00 92.17 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? -23.960 -31.826 -14.714 1.00 91.27 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? -22.757 -32.668 -14.288 1.00 83.52 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? -23.112 -34.155 -14.176 1.00 85.44 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? -22.897 -34.717 -13.078 1.00 75.15 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? -23.610 -34.719 -15.169 1.00 77.35 44  A 1 
ATOM 362  N N   . LEU A 1 45  ? -21.420 -29.680 -15.072 1.00 94.18 45  A 1 
ATOM 363  C CA  . LEU A 1 45  ? -20.252 -29.371 -15.888 1.00 94.65 45  A 1 
ATOM 364  C C   . LEU A 1 45  ? -19.496 -30.663 -16.179 1.00 95.48 45  A 1 
ATOM 365  O O   . LEU A 1 45  ? -19.093 -31.367 -15.254 1.00 94.32 45  A 1 
ATOM 366  C CB  . LEU A 1 45  ? -19.339 -28.350 -15.181 1.00 94.19 45  A 1 
ATOM 367  C CG  . LEU A 1 45  ? -19.985 -26.996 -14.847 1.00 93.11 45  A 1 
ATOM 368  C CD1 . LEU A 1 45  ? -18.937 -26.076 -14.222 1.00 85.03 45  A 1 
ATOM 369  C CD2 . LEU A 1 45  ? -20.554 -26.293 -16.077 1.00 85.42 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? -19.267 -30.942 -17.463 1.00 95.46 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? -18.498 -32.107 -17.906 1.00 95.69 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? -17.151 -31.634 -18.425 1.00 95.62 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? -17.078 -30.987 -19.474 1.00 94.25 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? -19.257 -32.931 -18.960 1.00 95.22 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? -18.498 -34.230 -19.267 1.00 90.26 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? -20.662 -33.299 -18.468 1.00 89.19 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? -16.092 -31.931 -17.687 1.00 95.85 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? -14.728 -31.586 -18.060 1.00 95.54 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? -13.997 -32.784 -18.654 1.00 95.48 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? -14.136 -33.902 -18.172 1.00 94.56 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? -13.969 -31.037 -16.852 1.00 95.13 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? -14.496 -29.724 -16.322 1.00 95.14 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? -14.220 -28.528 -17.008 1.00 89.45 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? -15.249 -29.694 -15.134 1.00 89.60 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? -14.682 -27.302 -16.505 1.00 89.06 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? -15.712 -28.469 -14.629 1.00 88.97 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? -15.428 -27.270 -15.312 1.00 93.24 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? -13.154 -32.524 -19.651 1.00 95.13 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? -12.154 -33.454 -20.171 1.00 94.84 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? -10.773 -33.002 -19.725 1.00 94.43 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? -10.414 -31.847 -19.939 1.00 92.92 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? -12.288 -33.534 -21.693 1.00 94.12 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? -11.339 -34.580 -22.288 1.00 90.84 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? -11.524 -34.694 -23.808 1.00 89.61 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? -12.892 -35.122 -24.164 1.00 84.30 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? -13.373 -36.341 -24.187 1.00 82.16 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? -12.630 -37.395 -23.954 1.00 72.15 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? -14.632 -36.515 -24.448 1.00 74.40 48  A 1 
ATOM 399  N N   . SER A 1 49  ? -10.014 -33.909 -19.131 1.00 93.91 49  A 1 
ATOM 400  C CA  . SER A 1 49  ? -8.629  -33.674 -18.725 1.00 92.79 49  A 1 
ATOM 401  C C   . SER A 1 49  ? -7.664  -33.842 -19.902 1.00 92.40 49  A 1 
ATOM 402  O O   . SER A 1 49  ? -7.894  -34.659 -20.796 1.00 90.49 49  A 1 
ATOM 403  C CB  . SER A 1 49  ? -8.249  -34.599 -17.570 1.00 90.98 49  A 1 
ATOM 404  O OG  . SER A 1 49  ? -7.026  -34.181 -16.994 1.00 82.22 49  A 1 
ATOM 405  N N   . ASP A 1 50  ? -6.567  -33.068 -19.910 1.00 91.38 50  A 1 
ATOM 406  C CA  . ASP A 1 50  ? -5.454  -33.207 -20.860 1.00 89.48 50  A 1 
ATOM 407  C C   . ASP A 1 50  ? -4.637  -34.492 -20.649 1.00 89.04 50  A 1 
ATOM 408  O O   . ASP A 1 50  ? -3.986  -34.984 -21.571 1.00 85.38 50  A 1 
ATOM 409  C CB  . ASP A 1 50  ? -4.541  -31.969 -20.768 1.00 87.07 50  A 1 
ATOM 410  C CG  . ASP A 1 50  ? -3.749  -31.848 -19.452 1.00 81.38 50  A 1 
ATOM 411  O OD1 . ASP A 1 50  ? -4.310  -32.175 -18.385 1.00 76.12 50  A 1 
ATOM 412  O OD2 . ASP A 1 50  ? -2.572  -31.426 -19.487 1.00 77.21 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? -4.690  -35.049 -19.448 1.00 90.67 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? -3.984  -36.270 -19.046 1.00 90.34 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? -4.806  -37.074 -18.038 1.00 91.41 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? -5.686  -36.504 -17.384 1.00 88.71 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? -2.601  -35.884 -18.496 1.00 87.12 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? -2.668  -35.197 -17.121 1.00 79.46 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? -1.297  -34.710 -16.671 1.00 79.67 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? -1.150  -33.268 -16.916 1.00 73.35 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? -0.072  -32.544 -16.689 1.00 67.50 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? 1.051   -33.071 -16.311 1.00 63.19 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? -0.122  -31.262 -16.823 1.00 59.85 51  A 1 
ATOM 424  N N   . PRO A 1 52  ? -4.506  -38.372 -17.858 1.00 91.61 52  A 1 
ATOM 425  C CA  . PRO A 1 52  ? -5.184  -39.190 -16.858 1.00 91.12 52  A 1 
ATOM 426  C C   . PRO A 1 52  ? -5.067  -38.589 -15.454 1.00 91.13 52  A 1 
ATOM 427  O O   . PRO A 1 52  ? -3.977  -38.229 -15.008 1.00 88.74 52  A 1 
ATOM 428  C CB  . PRO A 1 52  ? -4.542  -40.578 -16.944 1.00 89.81 52  A 1 
ATOM 429  C CG  . PRO A 1 52  ? -4.008  -40.630 -18.372 1.00 86.38 52  A 1 
ATOM 430  C CD  . PRO A 1 52  ? -3.586  -39.189 -18.632 1.00 89.52 52  A 1 
ATOM 431  N N   . MET A 1 53  ? -6.189  -38.486 -14.757 1.00 90.01 53  A 1 
ATOM 432  C CA  . MET A 1 53  ? -6.257  -38.043 -13.367 1.00 90.09 53  A 1 
ATOM 433  C C   . MET A 1 53  ? -6.480  -39.240 -12.443 1.00 90.29 53  A 1 
ATOM 434  O O   . MET A 1 53  ? -7.151  -40.206 -12.799 1.00 87.37 53  A 1 
ATOM 435  C CB  . MET A 1 53  ? -7.373  -37.001 -13.189 1.00 87.93 53  A 1 
ATOM 436  C CG  . MET A 1 53  ? -7.099  -35.697 -13.944 1.00 80.98 53  A 1 
ATOM 437  S SD  . MET A 1 53  ? -8.368  -34.418 -13.720 1.00 80.67 53  A 1 
ATOM 438  C CE  . MET A 1 53  ? -8.117  -34.005 -11.976 1.00 70.32 53  A 1 
ATOM 439  N N   . GLU A 1 54  ? -5.970  -39.148 -11.230 1.00 89.75 54  A 1 
ATOM 440  C CA  . GLU A 1 54  ? -6.353  -40.088 -10.178 1.00 89.54 54  A 1 
ATOM 441  C C   . GLU A 1 54  ? -7.867  -40.064 -9.938  1.00 90.84 54  A 1 
ATOM 442  O O   . GLU A 1 54  ? -8.516  -39.029 -10.097 1.00 89.01 54  A 1 
ATOM 443  C CB  . GLU A 1 54  ? -5.655  -39.753 -8.863  1.00 87.04 54  A 1 
ATOM 444  C CG  . GLU A 1 54  ? -4.132  -39.947 -8.891  1.00 77.25 54  A 1 
ATOM 445  C CD  . GLU A 1 54  ? -3.517  -39.658 -7.513  1.00 73.24 54  A 1 
ATOM 446  O OE1 . GLU A 1 54  ? -2.386  -40.117 -7.284  1.00 65.28 54  A 1 
ATOM 447  O OE2 . GLU A 1 54  ? -4.197  -38.989 -6.691  1.00 64.19 54  A 1 
ATOM 448  N N   . ASN A 1 55  ? -8.415  -41.191 -9.492  1.00 91.05 55  A 1 
ATOM 449  C CA  . ASN A 1 55  ? -9.832  -41.280 -9.157  1.00 91.01 55  A 1 
ATOM 450  C C   . ASN A 1 55  ? -10.191 -40.321 -8.016  1.00 91.34 55  A 1 
ATOM 451  O O   . ASN A 1 55  ? -9.743  -40.471 -6.872  1.00 87.83 55  A 1 
ATOM 452  C CB  . ASN A 1 55  ? -10.206 -42.733 -8.819  1.00 88.47 55  A 1 
ATOM 453  C CG  . ASN A 1 55  ? -10.302 -43.619 -10.049 1.00 79.21 55  A 1 
ATOM 454  O OD1 . ASN A 1 55  ? -10.546 -43.180 -11.151 1.00 70.81 55  A 1 
ATOM 455  N ND2 . ASN A 1 55  ? -10.142 -44.911 -9.895  1.00 69.57 55  A 1 
ATOM 456  N N   . LEU A 1 56  ? -11.039 -39.349 -8.333  1.00 90.64 56  A 1 
ATOM 457  C CA  . LEU A 1 56  ? -11.559 -38.376 -7.384  1.00 91.21 56  A 1 
ATOM 458  C C   . LEU A 1 56  ? -12.793 -38.942 -6.677  1.00 92.01 56  A 1 
ATOM 459  O O   . LEU A 1 56  ? -13.660 -39.566 -7.289  1.00 89.95 56  A 1 
ATOM 460  C CB  . LEU A 1 56  ? -11.852 -37.054 -8.109  1.00 90.85 56  A 1 
ATOM 461  C CG  . LEU A 1 56  ? -10.619 -36.401 -8.760  1.00 89.85 56  A 1 
ATOM 462  C CD1 . LEU A 1 56  ? -11.053 -35.166 -9.536  1.00 81.84 56  A 1 
ATOM 463  C CD2 . LEU A 1 56  ? -9.572  -35.973 -7.729  1.00 81.98 56  A 1 
ATOM 464  N N   . LYS A 1 57  ? -12.873 -38.723 -5.371  1.00 92.14 57  A 1 
ATOM 465  C CA  . LYS A 1 57  ? -14.019 -39.177 -4.580  1.00 92.16 57  A 1 
ATOM 466  C C   . LYS A 1 57  ? -15.253 -38.325 -4.901  1.00 93.06 57  A 1 
ATOM 467  O O   . LYS A 1 57  ? -15.118 -37.104 -4.987  1.00 91.76 57  A 1 
ATOM 468  C CB  . LYS A 1 57  ? -13.700 -39.146 -3.078  1.00 90.50 57  A 1 
ATOM 469  C CG  . LYS A 1 57  ? -12.630 -40.176 -2.695  1.00 83.93 57  A 1 
ATOM 470  C CD  . LYS A 1 57  ? -12.358 -40.158 -1.187  1.00 78.68 57  A 1 
ATOM 471  C CE  . LYS A 1 57  ? -11.268 -41.179 -0.850  1.00 71.00 57  A 1 
ATOM 472  N NZ  . LYS A 1 57  ? -10.925 -41.169 0.595   1.00 61.25 57  A 1 
ATOM 473  N N   . PRO A 1 58  ? -16.449 -38.926 -5.000  1.00 93.02 58  A 1 
ATOM 474  C CA  . PRO A 1 58  ? -17.692 -38.165 -5.060  1.00 93.13 58  A 1 
ATOM 475  C C   . PRO A 1 58  ? -17.817 -37.188 -3.885  1.00 93.02 58  A 1 
ATOM 476  O O   . PRO A 1 58  ? -17.344 -37.472 -2.783  1.00 89.18 58  A 1 
ATOM 477  C CB  . PRO A 1 58  ? -18.819 -39.205 -5.059  1.00 92.22 58  A 1 
ATOM 478  C CG  . PRO A 1 58  ? -18.143 -40.450 -5.623  1.00 89.66 58  A 1 
ATOM 479  C CD  . PRO A 1 58  ? -16.719 -40.347 -5.091  1.00 91.90 58  A 1 
ATOM 480  N N   . SER A 1 59  ? -18.454 -36.036 -4.133  1.00 92.99 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? -18.611 -34.909 -3.196  1.00 92.52 59  A 1 
ATOM 482  C C   . SER A 1 59  ? -17.313 -34.187 -2.805  1.00 92.09 59  A 1 
ATOM 483  O O   . SER A 1 59  ? -17.337 -33.282 -1.962  1.00 88.13 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? -19.433 -35.307 -1.964  1.00 91.43 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? -20.670 -35.865 -2.362  1.00 82.91 59  A 1 
ATOM 486  N N   . MET A 1 60  ? -16.177 -34.519 -3.428  1.00 93.37 60  A 1 
ATOM 487  C CA  . MET A 1 60  ? -14.943 -33.748 -3.266  1.00 92.65 60  A 1 
ATOM 488  C C   . MET A 1 60  ? -15.098 -32.372 -3.926  1.00 93.04 60  A 1 
ATOM 489  O O   . MET A 1 60  ? -15.581 -32.272 -5.049  1.00 91.44 60  A 1 
ATOM 490  C CB  . MET A 1 60  ? -13.757 -34.530 -3.844  1.00 90.90 60  A 1 
ATOM 491  C CG  . MET A 1 60  ? -12.416 -33.832 -3.605  1.00 83.19 60  A 1 
ATOM 492  S SD  . MET A 1 60  ? -10.993 -34.830 -4.110  1.00 79.28 60  A 1 
ATOM 493  C CE  . MET A 1 60  ? -9.655  -33.654 -3.758  1.00 67.70 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? -14.680 -31.306 -3.231  1.00 90.56 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? -14.648 -29.952 -3.796  1.00 88.89 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? -13.315 -29.703 -4.492  1.00 88.31 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? -12.270 -29.884 -3.875  1.00 85.56 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? -14.921 -28.895 -2.718  1.00 86.82 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? -16.374 -28.945 -2.242  1.00 79.90 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? -16.668 -27.792 -1.280  1.00 74.50 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? -18.137 -27.849 -0.863  1.00 65.82 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? -18.508 -26.707 0.007   1.00 58.42 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -13.372 -29.255 -5.743  1.00 90.40 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -12.199 -28.905 -6.538  1.00 89.79 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -12.128 -27.388 -6.718  1.00 89.26 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -13.074 -26.810 -7.262  1.00 86.63 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -12.244 -29.607 -7.905  1.00 89.33 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -12.398 -31.133 -7.852  1.00 87.57 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -12.392 -31.670 -9.276  1.00 77.01 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -11.276 -31.806 -7.063  1.00 77.78 62  A 1 
ATOM 511  N N   . PRO A 1 63  ? -11.036 -26.737 -6.284  1.00 87.17 63  A 1 
ATOM 512  C CA  . PRO A 1 63  ? -10.757 -25.361 -6.668  1.00 85.20 63  A 1 
ATOM 513  C C   . PRO A 1 63  ? -10.296 -25.329 -8.129  1.00 86.29 63  A 1 
ATOM 514  O O   . PRO A 1 63  ? -9.332  -25.998 -8.501  1.00 84.51 63  A 1 
ATOM 515  C CB  . PRO A 1 63  ? -9.677  -24.891 -5.692  1.00 82.36 63  A 1 
ATOM 516  C CG  . PRO A 1 63  ? -8.897  -26.168 -5.380  1.00 78.31 63  A 1 
ATOM 517  C CD  . PRO A 1 63  ? -9.946  -27.275 -5.476  1.00 81.91 63  A 1 
ATOM 518  N N   . LEU A 1 64  ? -10.989 -24.556 -8.947  1.00 85.61 64  A 1 
ATOM 519  C CA  . LEU A 1 64  ? -10.736 -24.398 -10.372 1.00 87.36 64  A 1 
ATOM 520  C C   . LEU A 1 64  ? -10.569 -22.921 -10.703 1.00 86.16 64  A 1 
ATOM 521  O O   . LEU A 1 64  ? -11.158 -22.058 -10.053 1.00 84.44 64  A 1 
ATOM 522  C CB  . LEU A 1 64  ? -11.899 -25.005 -11.182 1.00 89.63 64  A 1 
ATOM 523  C CG  . LEU A 1 64  ? -12.162 -26.505 -10.980 1.00 90.13 64  A 1 
ATOM 524  C CD1 . LEU A 1 64  ? -13.277 -26.949 -11.928 1.00 83.99 64  A 1 
ATOM 525  C CD2 . LEU A 1 64  ? -10.938 -27.370 -11.279 1.00 85.02 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? -9.803  -22.635 -11.756 1.00 86.60 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? -9.705  -21.287 -12.298 1.00 85.50 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? -9.534  -21.295 -13.812 1.00 87.65 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? -9.072  -22.271 -14.399 1.00 86.89 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? -8.585  -20.514 -11.597 1.00 80.95 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? -7.183  -21.061 -11.923 1.00 72.44 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? -6.444  -20.225 -12.961 1.00 66.38 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? -6.369  -21.052 -10.653 1.00 63.85 65  A 1 
ATOM 534  N N   . PHE A 1 66  ? -9.869  -20.175 -14.428 1.00 86.68 66  A 1 
ATOM 535  C CA  . PHE A 1 66  ? -9.558  -19.901 -15.825 1.00 86.60 66  A 1 
ATOM 536  C C   . PHE A 1 66  ? -9.279  -18.415 -16.026 1.00 84.91 66  A 1 
ATOM 537  O O   . PHE A 1 66  ? -9.724  -17.578 -15.238 1.00 83.19 66  A 1 
ATOM 538  C CB  . PHE A 1 66  ? -10.695 -20.398 -16.729 1.00 88.30 66  A 1 
ATOM 539  C CG  . PHE A 1 66  ? -12.012 -19.672 -16.562 1.00 89.46 66  A 1 
ATOM 540  C CD1 . PHE A 1 66  ? -12.888 -20.031 -15.522 1.00 84.15 66  A 1 
ATOM 541  C CD2 . PHE A 1 66  ? -12.375 -18.653 -17.458 1.00 84.48 66  A 1 
ATOM 542  C CE1 . PHE A 1 66  ? -14.125 -19.383 -15.386 1.00 84.74 66  A 1 
ATOM 543  C CE2 . PHE A 1 66  ? -13.613 -18.005 -17.323 1.00 84.89 66  A 1 
ATOM 544  C CZ  . PHE A 1 66  ? -14.492 -18.372 -16.289 1.00 88.89 66  A 1 
ATOM 545  N N   . ASP A 1 67  ? -8.549  -18.098 -17.088 1.00 84.03 67  A 1 
ATOM 546  C CA  . ASP A 1 67  ? -8.333  -16.727 -17.539 1.00 82.99 67  A 1 
ATOM 547  C C   . ASP A 1 67  ? -9.304  -16.383 -18.673 1.00 84.33 67  A 1 
ATOM 548  O O   . ASP A 1 67  ? -9.450  -17.132 -19.641 1.00 83.57 67  A 1 
ATOM 549  C CB  . ASP A 1 67  ? -6.873  -16.515 -17.959 1.00 79.12 67  A 1 
ATOM 550  C CG  . ASP A 1 67  ? -6.659  -15.082 -18.453 1.00 73.22 67  A 1 
ATOM 551  O OD1 . ASP A 1 67  ? -7.128  -14.150 -17.764 1.00 68.16 67  A 1 
ATOM 552  O OD2 . ASP A 1 67  ? -6.116  -14.904 -19.562 1.00 65.67 67  A 1 
ATOM 553  N N   . TYR A 1 68  ? -9.957  -15.239 -18.564 1.00 80.30 68  A 1 
ATOM 554  C CA  . TYR A 1 68  ? -10.757 -14.652 -19.624 1.00 79.60 68  A 1 
ATOM 555  C C   . TYR A 1 68  ? -10.239 -13.249 -19.942 1.00 76.70 68  A 1 
ATOM 556  O O   . TYR A 1 68  ? -10.571 -12.278 -19.257 1.00 73.46 68  A 1 
ATOM 557  C CB  . TYR A 1 68  ? -12.243 -14.653 -19.241 1.00 81.60 68  A 1 
ATOM 558  C CG  . TYR A 1 68  ? -13.124 -14.176 -20.380 1.00 81.56 68  A 1 
ATOM 559  C CD1 . TYR A 1 68  ? -13.635 -12.862 -20.395 1.00 74.05 68  A 1 
ATOM 560  C CD2 . TYR A 1 68  ? -13.386 -15.040 -21.456 1.00 72.69 68  A 1 
ATOM 561  C CE1 . TYR A 1 68  ? -14.403 -12.414 -21.487 1.00 72.85 68  A 1 
ATOM 562  C CE2 . TYR A 1 68  ? -14.148 -14.596 -22.552 1.00 72.95 68  A 1 
ATOM 563  C CZ  . TYR A 1 68  ? -14.656 -13.282 -22.572 1.00 80.04 68  A 1 
ATOM 564  O OH  . TYR A 1 68  ? -15.373 -12.849 -23.639 1.00 79.32 68  A 1 
ATOM 565  N N   . ARG A 1 69  ? -9.421  -13.145 -20.997 1.00 75.86 69  A 1 
ATOM 566  C CA  . ARG A 1 69  ? -8.863  -11.874 -21.505 1.00 73.64 69  A 1 
ATOM 567  C C   . ARG A 1 69  ? -8.097  -11.075 -20.436 1.00 72.54 69  A 1 
ATOM 568  O O   . ARG A 1 69  ? -8.304  -9.871  -20.297 1.00 66.51 69  A 1 
ATOM 569  C CB  . ARG A 1 69  ? -9.963  -11.040 -22.191 1.00 72.27 69  A 1 
ATOM 570  C CG  . ARG A 1 69  ? -10.685 -11.806 -23.301 1.00 72.25 69  A 1 
ATOM 571  C CD  . ARG A 1 69  ? -11.751 -10.908 -23.937 1.00 68.45 69  A 1 
ATOM 572  N NE  . ARG A 1 69  ? -12.543 -11.670 -24.909 1.00 62.44 69  A 1 
ATOM 573  C CZ  . ARG A 1 69  ? -13.393 -11.193 -25.796 1.00 56.56 69  A 1 
ATOM 574  N NH1 . ARG A 1 69  ? -13.624 -9.908  -25.918 1.00 52.31 69  A 1 
ATOM 575  N NH2 . ARG A 1 69  ? -14.030 -12.028 -26.575 1.00 51.80 69  A 1 
ATOM 576  N N   . GLY A 1 70  ? -7.249  -11.751 -19.682 1.00 68.79 70  A 1 
ATOM 577  C CA  . GLY A 1 70  ? -6.445  -11.164 -18.602 1.00 66.25 70  A 1 
ATOM 578  C C   . GLY A 1 70  ? -7.173  -11.037 -17.263 1.00 67.59 70  A 1 
ATOM 579  O O   . GLY A 1 70  ? -6.599  -10.544 -16.296 1.00 64.95 70  A 1 
ATOM 580  N N   . GLN A 1 71  ? -8.424  -11.484 -17.169 1.00 71.04 71  A 1 
ATOM 581  C CA  . GLN A 1 71  ? -9.161  -11.556 -15.912 1.00 73.75 71  A 1 
ATOM 582  C C   . GLN A 1 71  ? -9.215  -12.998 -15.403 1.00 77.12 71  A 1 
ATOM 583  O O   . GLN A 1 71  ? -9.907  -13.839 -15.974 1.00 76.48 71  A 1 
ATOM 584  C CB  . GLN A 1 71  ? -10.548 -10.920 -16.085 1.00 70.86 71  A 1 
ATOM 585  C CG  . GLN A 1 71  ? -11.379 -11.045 -14.803 1.00 63.60 71  A 1 
ATOM 586  C CD  . GLN A 1 71  ? -12.425 -9.946  -14.693 1.00 60.79 71  A 1 
ATOM 587  O OE1 . GLN A 1 71  ? -13.329 -9.765  -15.492 1.00 56.15 71  A 1 
ATOM 588  N NE2 . GLN A 1 71  ? -12.335 -9.136  -13.656 1.00 52.18 71  A 1 
ATOM 589  N N   . VAL A 1 72  ? -8.540  -13.257 -14.289 1.00 75.22 72  A 1 
ATOM 590  C CA  . VAL A 1 72  ? -8.598  -14.560 -13.616 1.00 75.79 72  A 1 
ATOM 591  C C   . VAL A 1 72  ? -9.921  -14.704 -12.864 1.00 78.54 72  A 1 
ATOM 592  O O   . VAL A 1 72  ? -10.311 -13.839 -12.076 1.00 77.79 72  A 1 
ATOM 593  C CB  . VAL A 1 72  ? -7.386  -14.785 -12.696 1.00 72.74 72  A 1 
ATOM 594  C CG1 . VAL A 1 72  ? -7.437  -16.171 -12.039 1.00 66.61 72  A 1 
ATOM 595  C CG2 . VAL A 1 72  ? -6.070  -14.690 -13.484 1.00 66.09 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -10.597 -15.823 -13.111 1.00 83.39 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -11.877 -16.177 -12.494 1.00 85.42 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -11.700 -17.494 -11.763 1.00 85.88 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -11.341 -18.498 -12.374 1.00 85.02 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -12.991 -16.250 -13.560 1.00 86.38 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? -13.176 -14.870 -14.234 1.00 84.20 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -14.326 -16.710 -12.940 1.00 82.77 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? -13.811 -14.972 -15.611 1.00 76.42 73  A 1 
ATOM 604  N N   . ASP A 1 74  ? -11.970 -17.500 -10.461 1.00 84.22 74  A 1 
ATOM 605  C CA  . ASP A 1 74  ? -11.892 -18.674 -9.604  1.00 83.45 74  A 1 
ATOM 606  C C   . ASP A 1 74  ? -13.279 -19.156 -9.165  1.00 86.08 74  A 1 
ATOM 607  O O   . ASP A 1 74  ? -14.225 -18.385 -8.987  1.00 84.63 74  A 1 
ATOM 608  C CB  . ASP A 1 74  ? -10.925 -18.428 -8.431  1.00 77.86 74  A 1 
ATOM 609  C CG  . ASP A 1 74  ? -11.358 -17.328 -7.453  1.00 68.96 74  A 1 
ATOM 610  O OD1 . ASP A 1 74  ? -11.032 -16.143 -7.703  1.00 61.58 74  A 1 
ATOM 611  O OD2 . ASP A 1 74  ? -11.923 -17.667 -6.389  1.00 61.45 74  A 1 
ATOM 612  N N   . PHE A 1 75  ? -13.401 -20.475 -9.002  1.00 85.86 75  A 1 
ATOM 613  C CA  . PHE A 1 75  ? -14.629 -21.123 -8.557  1.00 87.26 75  A 1 
ATOM 614  C C   . PHE A 1 75  ? -14.336 -22.502 -7.971  1.00 87.01 75  A 1 
ATOM 615  O O   . PHE A 1 75  ? -13.258 -23.058 -8.140  1.00 85.58 75  A 1 
ATOM 616  C CB  . PHE A 1 75  ? -15.636 -21.196 -9.714  1.00 88.90 75  A 1 
ATOM 617  C CG  . PHE A 1 75  ? -15.224 -22.006 -10.927 1.00 90.23 75  A 1 
ATOM 618  C CD1 . PHE A 1 75  ? -14.292 -21.490 -11.845 1.00 85.64 75  A 1 
ATOM 619  C CD2 . PHE A 1 75  ? -15.802 -23.266 -11.160 1.00 86.03 75  A 1 
ATOM 620  C CE1 . PHE A 1 75  ? -13.943 -22.221 -12.990 1.00 85.14 75  A 1 
ATOM 621  C CE2 . PHE A 1 75  ? -15.455 -23.998 -12.307 1.00 85.93 75  A 1 
ATOM 622  C CZ  . PHE A 1 75  ? -14.525 -23.476 -13.225 1.00 89.66 75  A 1 
ATOM 623  N N   . SER A 1 76  ? -15.304 -23.064 -7.261  1.00 88.13 76  A 1 
ATOM 624  C CA  . SER A 1 76  ? -15.201 -24.421 -6.721  1.00 88.41 76  A 1 
ATOM 625  C C   . SER A 1 76  ? -16.363 -25.257 -7.225  1.00 90.31 76  A 1 
ATOM 626  O O   . SER A 1 76  ? -17.510 -24.807 -7.177  1.00 89.14 76  A 1 
ATOM 627  C CB  . SER A 1 76  ? -15.152 -24.389 -5.193  1.00 85.04 76  A 1 
ATOM 628  O OG  . SER A 1 76  ? -14.907 -25.684 -4.666  1.00 72.38 76  A 1 
ATOM 629  N N   . VAL A 1 77  ? -16.059 -26.470 -7.682  1.00 91.10 77  A 1 
ATOM 630  C CA  . VAL A 1 77  ? -17.064 -27.448 -8.114  1.00 92.16 77  A 1 
ATOM 631  C C   . VAL A 1 77  ? -17.059 -28.655 -7.186  1.00 92.71 77  A 1 
ATOM 632  O O   . VAL A 1 77  ? -16.038 -28.997 -6.598  1.00 91.70 77  A 1 
ATOM 633  C CB  . VAL A 1 77  ? -16.884 -27.873 -9.583  1.00 92.36 77  A 1 
ATOM 634  C CG1 . VAL A 1 77  ? -17.047 -26.675 -10.519 1.00 84.87 77  A 1 
ATOM 635  C CG2 . VAL A 1 77  ? -15.533 -28.545 -9.847  1.00 83.82 77  A 1 
ATOM 636  N N   . GLU A 1 78  ? -18.204 -29.298 -7.050  1.00 92.92 78  A 1 
ATOM 637  C CA  . GLU A 1 78  ? -18.340 -30.565 -6.332  1.00 93.99 78  A 1 
ATOM 638  C C   . GLU A 1 78  ? -18.381 -31.711 -7.339  1.00 94.51 78  A 1 
ATOM 639  O O   . GLU A 1 78  ? -19.184 -31.686 -8.272  1.00 93.19 78  A 1 
ATOM 640  C CB  . GLU A 1 78  ? -19.593 -30.506 -5.448  1.00 93.13 78  A 1 
ATOM 641  C CG  . GLU A 1 78  ? -19.699 -31.687 -4.467  1.00 85.01 78  A 1 
ATOM 642  C CD  . GLU A 1 78  ? -21.042 -31.654 -3.712  1.00 84.47 78  A 1 
ATOM 643  O OE1 . GLU A 1 78  ? -21.682 -32.719 -3.570  1.00 73.99 78  A 1 
ATOM 644  O OE2 . GLU A 1 78  ? -21.521 -30.553 -3.358  1.00 75.21 78  A 1 
ATOM 645  N N   . VAL A 1 79  ? -17.509 -32.709 -7.170  1.00 93.95 79  A 1 
ATOM 646  C CA  . VAL A 1 79  ? -17.425 -33.883 -8.050  1.00 94.44 79  A 1 
ATOM 647  C C   . VAL A 1 79  ? -18.648 -34.773 -7.847  1.00 94.64 79  A 1 
ATOM 648  O O   . VAL A 1 79  ? -18.892 -35.250 -6.739  1.00 93.20 79  A 1 
ATOM 649  C CB  . VAL A 1 79  ? -16.129 -34.677 -7.796  1.00 93.69 79  A 1 
ATOM 650  C CG1 . VAL A 1 79  ? -16.031 -35.922 -8.685  1.00 87.19 79  A 1 
ATOM 651  C CG2 . VAL A 1 79  ? -14.893 -33.813 -8.076  1.00 84.40 79  A 1 
ATOM 652  N N   . ASN A 1 80  ? -19.370 -35.051 -8.924  1.00 95.35 80  A 1 
ATOM 653  C CA  . ASN A 1 80  ? -20.431 -36.057 -8.942  1.00 94.72 80  A 1 
ATOM 654  C C   . ASN A 1 80  ? -19.850 -37.445 -9.233  1.00 94.61 80  A 1 
ATOM 655  O O   . ASN A 1 80  ? -20.065 -38.394 -8.480  1.00 91.70 80  A 1 
ATOM 656  C CB  . ASN A 1 80  ? -21.477 -35.672 -10.007 1.00 93.59 80  A 1 
ATOM 657  C CG  . ASN A 1 80  ? -22.345 -34.497 -9.625  1.00 91.32 80  A 1 
ATOM 658  O OD1 . ASN A 1 80  ? -22.491 -34.133 -8.468  1.00 81.05 80  A 1 
ATOM 659  N ND2 . ASN A 1 80  ? -22.996 -33.898 -10.593 1.00 81.08 80  A 1 
ATOM 660  N N   . SER A 1 81  ? -19.096 -37.551 -10.326 1.00 94.87 81  A 1 
ATOM 661  C CA  . SER A 1 81  ? -18.461 -38.801 -10.749 1.00 94.60 81  A 1 
ATOM 662  C C   . SER A 1 81  ? -17.284 -38.541 -11.690 1.00 94.68 81  A 1 
ATOM 663  O O   . SER A 1 81  ? -17.141 -37.464 -12.256 1.00 93.24 81  A 1 
ATOM 664  C CB  . SER A 1 81  ? -19.495 -39.731 -11.407 1.00 93.53 81  A 1 
ATOM 665  O OG  . SER A 1 81  ? -20.023 -39.181 -12.599 1.00 87.69 81  A 1 
ATOM 666  N N   . GLN A 1 82  ? -16.442 -39.552 -11.867 1.00 94.92 82  A 1 
ATOM 667  C CA  . GLN A 1 82  ? -15.364 -39.560 -12.854 1.00 94.22 82  A 1 
ATOM 668  C C   . GLN A 1 82  ? -15.435 -40.867 -13.634 1.00 93.28 82  A 1 
ATOM 669  O O   . GLN A 1 82  ? -15.558 -41.939 -13.041 1.00 90.47 82  A 1 
ATOM 670  C CB  . GLN A 1 82  ? -14.022 -39.368 -12.136 1.00 92.71 82  A 1 
ATOM 671  C CG  . GLN A 1 82  ? -12.824 -39.300 -13.099 1.00 90.11 82  A 1 
ATOM 672  C CD  . GLN A 1 82  ? -11.505 -39.104 -12.355 1.00 90.87 82  A 1 
ATOM 673  O OE1 . GLN A 1 82  ? -11.462 -38.889 -11.150 1.00 84.63 82  A 1 
ATOM 674  N NE2 . GLN A 1 82  ? -10.383 -39.190 -13.030 1.00 82.26 82  A 1 
ATOM 675  N N   . LYS A 1 83  ? -15.380 -40.768 -14.959 1.00 92.95 83  A 1 
ATOM 676  C CA  . LYS A 1 83  ? -15.373 -41.914 -15.859 1.00 91.65 83  A 1 
ATOM 677  C C   . LYS A 1 83  ? -14.370 -41.670 -16.979 1.00 91.50 83  A 1 
ATOM 678  O O   . LYS A 1 83  ? -14.551 -40.749 -17.767 1.00 88.48 83  A 1 
ATOM 679  C CB  . LYS A 1 83  ? -16.795 -42.162 -16.386 1.00 89.95 83  A 1 
ATOM 680  C CG  . LYS A 1 83  ? -16.834 -43.453 -17.210 1.00 81.32 83  A 1 
ATOM 681  C CD  . LYS A 1 83  ? -18.227 -43.705 -17.779 1.00 77.74 83  A 1 
ATOM 682  C CE  . LYS A 1 83  ? -18.152 -44.972 -18.630 1.00 69.25 83  A 1 
ATOM 683  N NZ  . LYS A 1 83  ? -19.439 -45.241 -19.308 1.00 60.77 83  A 1 
ATOM 684  N N   . ASP A 1 84  ? -13.355 -42.523 -17.045 1.00 89.74 84  A 1 
ATOM 685  C CA  . ASP A 1 84  ? -12.235 -42.378 -17.975 1.00 87.43 84  A 1 
ATOM 686  C C   . ASP A 1 84  ? -11.610 -40.973 -17.846 1.00 86.57 84  A 1 
ATOM 687  O O   . ASP A 1 84  ? -11.292 -40.541 -16.732 1.00 80.29 84  A 1 
ATOM 688  C CB  . ASP A 1 84  ? -12.688 -42.797 -19.394 1.00 85.41 84  A 1 
ATOM 689  C CG  . ASP A 1 84  ? -13.386 -44.165 -19.417 1.00 81.67 84  A 1 
ATOM 690  O OD1 . ASP A 1 84  ? -12.842 -45.103 -18.801 1.00 76.04 84  A 1 
ATOM 691  O OD2 . ASP A 1 84  ? -14.495 -44.262 -19.997 1.00 75.89 84  A 1 
ATOM 692  N N   . ASP A 1 85  ? -11.495 -40.224 -18.946 1.00 90.14 85  A 1 
ATOM 693  C CA  . ASP A 1 85  ? -10.960 -38.852 -18.977 1.00 89.88 85  A 1 
ATOM 694  C C   . ASP A 1 85  ? -12.024 -37.766 -18.721 1.00 91.65 85  A 1 
ATOM 695  O O   . ASP A 1 85  ? -11.735 -36.571 -18.846 1.00 88.94 85  A 1 
ATOM 696  C CB  . ASP A 1 85  ? -10.244 -38.616 -20.318 1.00 86.77 85  A 1 
ATOM 697  C CG  . ASP A 1 85  ? -9.116  -39.611 -20.596 1.00 79.47 85  A 1 
ATOM 698  O OD1 . ASP A 1 85  ? -8.447  -40.040 -19.628 1.00 73.16 85  A 1 
ATOM 699  O OD2 . ASP A 1 85  ? -8.948  -39.945 -21.788 1.00 72.57 85  A 1 
ATOM 700  N N   . LEU A 1 86  ? -13.258 -38.158 -18.391 1.00 92.01 86  A 1 
ATOM 701  C CA  . LEU A 1 86  ? -14.370 -37.242 -18.142 1.00 93.43 86  A 1 
ATOM 702  C C   . LEU A 1 86  ? -14.651 -37.091 -16.647 1.00 94.19 86  A 1 
ATOM 703  O O   . LEU A 1 86  ? -14.827 -38.064 -15.910 1.00 92.73 86  A 1 
ATOM 704  C CB  . LEU A 1 86  ? -15.634 -37.676 -18.908 1.00 93.41 86  A 1 
ATOM 705  C CG  . LEU A 1 86  ? -15.501 -37.677 -20.441 1.00 92.10 86  A 1 
ATOM 706  C CD1 . LEU A 1 86  ? -16.807 -38.175 -21.063 1.00 84.66 86  A 1 
ATOM 707  C CD2 . LEU A 1 86  ? -15.221 -36.281 -20.999 1.00 85.10 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? -14.755 -35.834 -16.224 1.00 94.26 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? -15.066 -35.433 -14.862 1.00 94.57 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? -16.416 -34.710 -14.839 1.00 95.51 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? -16.571 -33.654 -15.451 1.00 94.60 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? -13.907 -34.556 -14.354 1.00 93.71 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? -14.090 -34.069 -12.914 1.00 89.67 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? -13.977 -35.219 -11.917 1.00 79.51 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? -13.017 -33.030 -12.591 1.00 79.77 87  A 1 
ATOM 716  N N   . PHE A 1 88  ? -17.365 -35.262 -14.117 1.00 95.18 88  A 1 
ATOM 717  C CA  . PHE A 1 88  ? -18.719 -34.740 -13.959 1.00 95.34 88  A 1 
ATOM 718  C C   . PHE A 1 88  ? -18.815 -33.985 -12.636 1.00 95.67 88  A 1 
ATOM 719  O O   . PHE A 1 88  ? -18.595 -34.563 -11.568 1.00 94.41 88  A 1 
ATOM 720  C CB  . PHE A 1 88  ? -19.729 -35.895 -14.027 1.00 95.11 88  A 1 
ATOM 721  C CG  . PHE A 1 88  ? -19.711 -36.665 -15.336 1.00 94.81 88  A 1 
ATOM 722  C CD1 . PHE A 1 88  ? -20.636 -36.360 -16.348 1.00 85.19 88  A 1 
ATOM 723  C CD2 . PHE A 1 88  ? -18.753 -37.673 -15.551 1.00 86.51 88  A 1 
ATOM 724  C CE1 . PHE A 1 88  ? -20.604 -37.056 -17.567 1.00 86.42 88  A 1 
ATOM 725  C CE2 . PHE A 1 88  ? -18.715 -38.362 -16.776 1.00 87.16 88  A 1 
ATOM 726  C CZ  . PHE A 1 88  ? -19.642 -38.052 -17.785 1.00 92.25 88  A 1 
ATOM 727  N N   . CYS A 1 89  ? -19.136 -32.703 -12.702 1.00 95.23 89  A 1 
ATOM 728  C CA  . CYS A 1 89  ? -19.188 -31.812 -11.546 1.00 94.81 89  A 1 
ATOM 729  C C   . CYS A 1 89  ? -20.500 -31.028 -11.496 1.00 94.69 89  A 1 
ATOM 730  O O   . CYS A 1 89  ? -21.025 -30.610 -12.528 1.00 93.62 89  A 1 
ATOM 731  C CB  . CYS A 1 89  ? -18.005 -30.841 -11.598 1.00 94.25 89  A 1 
ATOM 732  S SG  . CYS A 1 89  ? -16.415 -31.716 -11.511 1.00 91.60 89  A 1 
ATOM 733  N N   . LYS A 1 90  ? -20.992 -30.733 -10.295 1.00 95.28 90  A 1 
ATOM 734  C CA  . LYS A 1 90  ? -22.107 -29.790 -10.116 1.00 94.45 90  A 1 
ATOM 735  C C   . LYS A 1 90  ? -21.700 -28.396 -10.578 1.00 94.29 90  A 1 
ATOM 736  O O   . LYS A 1 90  ? -20.601 -27.933 -10.269 1.00 92.69 90  A 1 
ATOM 737  C CB  . LYS A 1 90  ? -22.557 -29.738 -8.653  1.00 92.99 90  A 1 
ATOM 738  C CG  . LYS A 1 90  ? -23.234 -31.035 -8.206  1.00 84.04 90  A 1 
ATOM 739  C CD  . LYS A 1 90  ? -23.622 -30.934 -6.729  1.00 80.56 90  A 1 
ATOM 740  C CE  . LYS A 1 90  ? -24.148 -32.276 -6.225  1.00 71.00 90  A 1 
ATOM 741  N NZ  . LYS A 1 90  ? -24.121 -32.322 -4.743  1.00 62.92 90  A 1 
ATOM 742  N N   . THR A 1 91  ? -22.606 -27.707 -11.254 1.00 93.83 91  A 1 
ATOM 743  C CA  . THR A 1 91  ? -22.380 -26.315 -11.660 1.00 93.42 91  A 1 
ATOM 744  C C   . THR A 1 91  ? -22.214 -25.428 -10.421 1.00 92.76 91  A 1 
ATOM 745  O O   . THR A 1 91  ? -23.039 -25.500 -9.507  1.00 90.83 91  A 1 
ATOM 746  C CB  . THR A 1 91  ? -23.508 -25.824 -12.576 1.00 92.29 91  A 1 
ATOM 747  O OG1 . THR A 1 91  ? -23.428 -26.597 -13.745 1.00 83.55 91  A 1 
ATOM 748  C CG2 . THR A 1 91  ? -23.353 -24.374 -13.023 1.00 81.22 91  A 1 
ATOM 749  N N   . PRO A 1 92  ? -21.167 -24.594 -10.349 1.00 93.41 92  A 1 
ATOM 750  C CA  . PRO A 1 92  ? -20.889 -23.787 -9.166  1.00 92.29 92  A 1 
ATOM 751  C C   . PRO A 1 92  ? -21.990 -22.747 -8.948  1.00 91.95 92  A 1 
ATOM 752  O O   . PRO A 1 92  ? -22.463 -22.134 -9.906  1.00 89.99 92  A 1 
ATOM 753  C CB  . PRO A 1 92  ? -19.533 -23.125 -9.430  1.00 91.40 92  A 1 
ATOM 754  C CG  . PRO A 1 92  ? -19.490 -23.031 -10.955 1.00 89.69 92  A 1 
ATOM 755  C CD  . PRO A 1 92  ? -20.198 -24.310 -11.391 1.00 92.01 92  A 1 
ATOM 756  N N   . ASP A 1 93  ? -22.362 -22.483 -7.699  1.00 90.20 93  A 1 
ATOM 757  C CA  . ASP A 1 93  ? -23.356 -21.444 -7.387  1.00 88.68 93  A 1 
ATOM 758  C C   . ASP A 1 93  ? -22.842 -20.049 -7.754  1.00 88.48 93  A 1 
ATOM 759  O O   . ASP A 1 93  ? -23.574 -19.238 -8.317  1.00 84.90 93  A 1 
ATOM 760  C CB  . ASP A 1 93  ? -23.728 -21.502 -5.901  1.00 86.60 93  A 1 
ATOM 761  C CG  . ASP A 1 93  ? -24.502 -22.767 -5.541  1.00 80.03 93  A 1 
ATOM 762  O OD1 . ASP A 1 93  ? -25.335 -23.188 -6.374  1.00 72.90 93  A 1 
ATOM 763  O OD2 . ASP A 1 93  ? -24.249 -23.282 -4.432  1.00 71.93 93  A 1 
ATOM 764  N N   . VAL A 1 94  ? -21.563 -19.792 -7.501  1.00 86.22 94  A 1 
ATOM 765  C CA  . VAL A 1 94  ? -20.922 -18.485 -7.668  1.00 86.59 94  A 1 
ATOM 766  C C   . VAL A 1 94  ? -19.557 -18.648 -8.338  1.00 88.03 94  A 1 
ATOM 767  O O   . VAL A 1 94  ? -18.809 -19.569 -8.016  1.00 86.80 94  A 1 
ATOM 768  C CB  . VAL A 1 94  ? -20.797 -17.761 -6.310  1.00 83.50 94  A 1 
ATOM 769  C CG1 . VAL A 1 94  ? -20.322 -16.314 -6.489  1.00 72.55 94  A 1 
ATOM 770  C CG2 . VAL A 1 94  ? -22.131 -17.693 -5.553  1.00 71.78 94  A 1 
ATOM 771  N N   . LEU A 1 95  ? -19.252 -17.745 -9.264  1.00 86.84 95  A 1 
ATOM 772  C CA  . LEU A 1 95  ? -17.904 -17.507 -9.778  1.00 87.07 95  A 1 
ATOM 773  C C   . LEU A 1 95  ? -17.347 -16.238 -9.130  1.00 85.28 95  A 1 
ATOM 774  O O   . LEU A 1 95  ? -18.110 -15.323 -8.812  1.00 83.19 95  A 1 
ATOM 775  C CB  . LEU A 1 95  ? -17.919 -17.355 -11.312 1.00 88.81 95  A 1 
ATOM 776  C CG  . LEU A 1 95  ? -18.556 -18.497 -12.116 1.00 88.44 95  A 1 
ATOM 777  C CD1 . LEU A 1 95  ? -18.495 -18.170 -13.610 1.00 77.57 95  A 1 
ATOM 778  C CD2 . LEU A 1 95  ? -17.836 -19.821 -11.901 1.00 78.57 95  A 1 
ATOM 779  N N   . TYR A 1 96  ? -16.041 -16.149 -8.990  1.00 81.05 96  A 1 
ATOM 780  C CA  . TYR A 1 96  ? -15.373 -15.018 -8.368  1.00 78.86 96  A 1 
ATOM 781  C C   . TYR A 1 96  ? -14.325 -14.425 -9.307  1.00 78.38 96  A 1 
ATOM 782  O O   . TYR A 1 96  ? -13.446 -15.124 -9.798  1.00 76.22 96  A 1 
ATOM 783  C CB  . TYR A 1 96  ? -14.745 -15.449 -7.046  1.00 77.37 96  A 1 
ATOM 784  C CG  . TYR A 1 96  ? -15.723 -15.971 -6.015  1.00 74.42 96  A 1 
ATOM 785  C CD1 . TYR A 1 96  ? -16.379 -15.081 -5.148  1.00 68.99 96  A 1 
ATOM 786  C CD2 . TYR A 1 96  ? -15.973 -17.357 -5.923  1.00 66.82 96  A 1 
ATOM 787  C CE1 . TYR A 1 96  ? -17.275 -15.566 -4.175  1.00 64.05 96  A 1 
ATOM 788  C CE2 . TYR A 1 96  ? -16.872 -17.847 -4.956  1.00 64.12 96  A 1 
ATOM 789  C CZ  . TYR A 1 96  ? -17.521 -16.950 -4.079  1.00 68.19 96  A 1 
ATOM 790  O OH  . TYR A 1 96  ? -18.385 -17.420 -3.144  1.00 65.97 96  A 1 
ATOM 791  N N   . LYS A 1 97  ? -14.383 -13.115 -9.520  1.00 77.03 97  A 1 
ATOM 792  C CA  . LYS A 1 97  ? -13.314 -12.379 -10.200 1.00 72.60 97  A 1 
ATOM 793  C C   . LYS A 1 97  ? -12.172 -12.128 -9.231  1.00 69.62 97  A 1 
ATOM 794  O O   . LYS A 1 97  ? -12.361 -11.463 -8.203  1.00 65.46 97  A 1 
ATOM 795  C CB  . LYS A 1 97  ? -13.828 -11.048 -10.730 1.00 70.75 97  A 1 
ATOM 796  C CG  . LYS A 1 97  ? -14.802 -11.226 -11.886 1.00 66.84 97  A 1 
ATOM 797  C CD  . LYS A 1 97  ? -15.336 -9.848  -12.276 1.00 65.56 97  A 1 
ATOM 798  C CE  . LYS A 1 97  ? -16.256 -9.987  -13.471 1.00 59.34 97  A 1 
ATOM 799  N NZ  . LYS A 1 97  ? -16.867 -8.683  -13.814 1.00 54.69 97  A 1 
ATOM 800  N N   . ASN A 1 98  ? -10.993 -12.604 -9.584  1.00 67.33 98  A 1 
ATOM 801  C CA  . ASN A 1 98  ? -9.786  -12.301 -8.841  1.00 63.94 98  A 1 
ATOM 802  C C   . ASN A 1 98  ? -9.192  -10.989 -9.377  1.00 61.21 98  A 1 
ATOM 803  O O   . ASN A 1 98  ? -8.519  -10.969 -10.400 1.00 56.94 98  A 1 
ATOM 804  C CB  . ASN A 1 98  ? -8.846  -13.506 -8.916  1.00 60.26 98  A 1 
ATOM 805  C CG  . ASN A 1 98  ? -7.786  -13.464 -7.842  1.00 55.67 98  A 1 
ATOM 806  O OD1 . ASN A 1 98  ? -7.471  -12.434 -7.249  1.00 51.32 98  A 1 
ATOM 807  N ND2 . ASN A 1 98  ? -7.233  -14.610 -7.524  1.00 49.81 98  A 1 
ATOM 808  N N   . LEU A 1 99  ? -9.476  -9.890  -8.686  1.00 51.14 99  A 1 
ATOM 809  C CA  . LEU A 1 99  ? -9.032  -8.553  -9.101  1.00 48.78 99  A 1 
ATOM 810  C C   . LEU A 1 99  ? -7.582  -8.232  -8.707  1.00 49.59 99  A 1 
ATOM 811  O O   . LEU A 1 99  ? -7.088  -7.167  -9.053  1.00 45.69 99  A 1 
ATOM 812  C CB  . LEU A 1 99  ? -10.006 -7.504  -8.527  1.00 41.72 99  A 1 
ATOM 813  C CG  . LEU A 1 99  ? -11.446 -7.574  -9.072  1.00 37.29 99  A 1 
ATOM 814  C CD1 . LEU A 1 99  ? -12.329 -6.579  -8.317  1.00 34.08 99  A 1 
ATOM 815  C CD2 . LEU A 1 99  ? -11.519 -7.232  -10.559 1.00 33.27 99  A 1 
ATOM 816  N N   . ASP A 1 100 ? -6.927  -9.113  -7.968  1.00 50.25 100 A 1 
ATOM 817  C CA  . ASP A 1 100 ? -5.717  -8.745  -7.230  1.00 49.63 100 A 1 
ATOM 818  C C   . ASP A 1 100 ? -4.447  -9.489  -7.635  1.00 50.44 100 A 1 
ATOM 819  O O   . ASP A 1 100 ? -3.374  -9.140  -7.135  1.00 47.59 100 A 1 
ATOM 820  C CB  . ASP A 1 100 ? -5.955  -8.986  -5.736  1.00 44.99 100 A 1 
ATOM 821  C CG  . ASP A 1 100 ? -7.152  -8.231  -5.180  1.00 40.53 100 A 1 
ATOM 822  O OD1 . ASP A 1 100 ? -7.363  -7.035  -5.455  1.00 37.76 100 A 1 
ATOM 823  O OD2 . ASP A 1 100 ? -7.865  -8.827  -4.338  1.00 36.88 100 A 1 
ATOM 824  N N   . ARG A 1 101 ? -4.520  -10.556 -8.455  1.00 52.32 101 A 1 
ATOM 825  C CA  . ARG A 1 101 ? -3.352  -11.417 -8.689  1.00 51.80 101 A 1 
ATOM 826  C C   . ARG A 1 101 ? -3.320  -11.984 -10.103 1.00 53.56 101 A 1 
ATOM 827  O O   . ARG A 1 101 ? -4.296  -12.568 -10.559 1.00 49.73 101 A 1 
ATOM 828  C CB  . ARG A 1 101 ? -3.295  -12.565 -7.662  1.00 46.01 101 A 1 
ATOM 829  C CG  . ARG A 1 101 ? -3.167  -12.068 -6.213  1.00 41.08 101 A 1 
ATOM 830  C CD  . ARG A 1 101 ? -2.792  -13.215 -5.270  1.00 38.42 101 A 1 
ATOM 831  N NE  . ARG A 1 101 ? -2.752  -12.764 -3.856  1.00 35.09 101 A 1 
ATOM 832  C CZ  . ARG A 1 101 ? -2.536  -13.543 -2.801  1.00 31.89 101 A 1 
ATOM 833  N NH1 . ARG A 1 101 ? -2.262  -14.803 -2.912  1.00 30.09 101 A 1 
ATOM 834  N NH2 . ARG A 1 101 ? -2.609  -13.080 -1.594  1.00 29.14 101 A 1 
ATOM 835  N N   . ASN A 1 102 ? -2.123  -11.915 -10.697 1.00 53.03 102 A 1 
ATOM 836  C CA  . ASN A 1 102 ? -1.809  -12.518 -11.992 1.00 54.09 102 A 1 
ATOM 837  C C   . ASN A 1 102 ? -1.528  -14.032 -11.890 1.00 55.94 102 A 1 
ATOM 838  O O   . ASN A 1 102 ? -1.405  -14.697 -12.907 1.00 53.02 102 A 1 
ATOM 839  C CB  . ASN A 1 102 ? -0.600  -11.767 -12.589 1.00 49.79 102 A 1 
ATOM 840  C CG  . ASN A 1 102 ? -0.847  -10.283 -12.818 1.00 45.80 102 A 1 
ATOM 841  O OD1 . ASN A 1 102 ? -1.966  -9.797  -12.832 1.00 42.73 102 A 1 
ATOM 842  N ND2 . ASN A 1 102 ? 0.190   -9.498  -12.956 1.00 41.30 102 A 1 
ATOM 843  N N   . TYR A 1 103 ? -1.396  -14.572 -10.679 1.00 54.60 103 A 1 
ATOM 844  C CA  . TYR A 1 103 ? -1.009  -15.963 -10.442 1.00 57.02 103 A 1 
ATOM 845  C C   . TYR A 1 103 ? -1.966  -16.678 -9.488  1.00 58.29 103 A 1 
ATOM 846  O O   . TYR A 1 103 ? -2.514  -16.084 -8.551  1.00 54.96 103 A 1 
ATOM 847  C CB  . TYR A 1 103 ? 0.418   -16.021 -9.893  1.00 53.41 103 A 1 
ATOM 848  C CG  . TYR A 1 103 ? 1.456   -15.446 -10.830 1.00 52.97 103 A 1 
ATOM 849  C CD1 . TYR A 1 103 ? 1.948   -16.225 -11.891 1.00 50.31 103 A 1 
ATOM 850  C CD2 . TYR A 1 103 ? 1.914   -14.126 -10.647 1.00 48.42 103 A 1 
ATOM 851  C CE1 . TYR A 1 103 ? 2.902   -15.691 -12.772 1.00 47.18 103 A 1 
ATOM 852  C CE2 . TYR A 1 103 ? 2.868   -13.588 -11.529 1.00 49.53 103 A 1 
ATOM 853  C CZ  . TYR A 1 103 ? 3.363   -14.372 -12.590 1.00 50.89 103 A 1 
ATOM 854  O OH  . TYR A 1 103 ? 4.277   -13.858 -13.437 1.00 49.60 103 A 1 
ATOM 855  N N   . LEU A 1 104 ? -2.086  -17.995 -9.690  1.00 58.06 104 A 1 
ATOM 856  C CA  . LEU A 1 104 ? -2.840  -18.890 -8.826  1.00 59.68 104 A 1 
ATOM 857  C C   . LEU A 1 104 ? -2.312  -18.854 -7.385  1.00 62.51 104 A 1 
ATOM 858  O O   . LEU A 1 104 ? -1.104  -18.842 -7.138  1.00 61.77 104 A 1 
ATOM 859  C CB  . LEU A 1 104 ? -2.755  -20.308 -9.409  1.00 56.45 104 A 1 
ATOM 860  C CG  . LEU A 1 104 ? -3.467  -21.382 -8.567  1.00 51.58 104 A 1 
ATOM 861  C CD1 . LEU A 1 104 ? -4.965  -21.139 -8.429  1.00 47.42 104 A 1 
ATOM 862  C CD2 . LEU A 1 104 ? -3.263  -22.740 -9.204  1.00 46.74 104 A 1 
ATOM 863  N N   . ARG A 1 105 ? -3.237  -18.888 -6.429  1.00 63.79 105 A 1 
ATOM 864  C CA  . ARG A 1 105 ? -2.921  -19.105 -5.016  1.00 65.04 105 A 1 
ATOM 865  C C   . ARG A 1 105 ? -2.837  -20.598 -4.740  1.00 66.85 105 A 1 
ATOM 866  O O   . ARG A 1 105 ? -3.758  -21.333 -5.076  1.00 66.18 105 A 1 
ATOM 867  C CB  . ARG A 1 105 ? -3.983  -18.485 -4.111  1.00 62.07 105 A 1 
ATOM 868  C CG  . ARG A 1 105 ? -4.075  -16.976 -4.294  1.00 57.67 105 A 1 
ATOM 869  C CD  . ARG A 1 105 ? -5.092  -16.425 -3.298  1.00 56.95 105 A 1 
ATOM 870  N NE  . ARG A 1 105 ? -5.316  -14.991 -3.523  1.00 51.70 105 A 1 
ATOM 871  C CZ  . ARG A 1 105 ? -6.003  -14.188 -2.737  1.00 46.60 105 A 1 
ATOM 872  N NH1 . ARG A 1 105 ? -6.544  -14.608 -1.629  1.00 43.83 105 A 1 
ATOM 873  N NH2 . ARG A 1 105 ? -6.159  -12.935 -3.064  1.00 41.41 105 A 1 
ATOM 874  N N   . VAL A 1 106 ? -1.772  -21.003 -4.077  1.00 65.53 106 A 1 
ATOM 875  C CA  . VAL A 1 106 ? -1.612  -22.364 -3.567  1.00 68.48 106 A 1 
ATOM 876  C C   . VAL A 1 106 ? -1.425  -22.323 -2.056  1.00 71.26 106 A 1 
ATOM 877  O O   . VAL A 1 106 ? -0.982  -21.310 -1.501  1.00 69.80 106 A 1 
ATOM 878  C CB  . VAL A 1 106 ? -0.468  -23.112 -4.276  1.00 66.15 106 A 1 
ATOM 879  C CG1 . VAL A 1 106 ? -0.779  -23.272 -5.772  1.00 61.17 106 A 1 
ATOM 880  C CG2 . VAL A 1 106 ? 0.894   -22.431 -4.126  1.00 65.12 106 A 1 
ATOM 881  N N   . ASP A 1 107 ? -1.773  -23.414 -1.388  1.00 70.82 107 A 1 
ATOM 882  C CA  . ASP A 1 107 ? -1.392  -23.601 0.007   1.00 73.27 107 A 1 
ATOM 883  C C   . ASP A 1 107 ? 0.131   -23.524 0.133   1.00 76.25 107 A 1 
ATOM 884  O O   . ASP A 1 107 ? 0.869   -23.959 -0.754  1.00 75.12 107 A 1 
ATOM 885  C CB  . ASP A 1 107 ? -1.919  -24.942 0.537   1.00 69.63 107 A 1 
ATOM 886  C CG  . ASP A 1 107 ? -3.440  -24.966 0.729   1.00 64.05 107 A 1 
ATOM 887  O OD1 . ASP A 1 107 ? -4.016  -23.898 1.036   1.00 58.64 107 A 1 
ATOM 888  O OD2 . ASP A 1 107 ? -4.017  -26.067 0.618   1.00 56.38 107 A 1 
ATOM 889  N N   . THR A 1 108 ? 0.612   -22.942 1.224   1.00 76.27 108 A 1 
ATOM 890  C CA  . THR A 1 108 ? 2.057   -22.788 1.420   1.00 79.37 108 A 1 
ATOM 891  C C   . THR A 1 108 ? 2.705   -24.166 1.557   1.00 80.69 108 A 1 
ATOM 892  O O   . THR A 1 108 ? 2.363   -24.887 2.499   1.00 79.61 108 A 1 
ATOM 893  C CB  . THR A 1 108 ? 2.368   -21.924 2.642   1.00 79.11 108 A 1 
ATOM 894  O OG1 . THR A 1 108 ? 1.688   -20.695 2.504   1.00 72.46 108 A 1 
ATOM 895  C CG2 . THR A 1 108 ? 3.858   -21.613 2.761   1.00 73.17 108 A 1 
ATOM 896  N N   . PRO A 1 109 ? 3.648   -24.538 0.666   1.00 81.12 109 A 1 
ATOM 897  C CA  . PRO A 1 109 ? 4.345   -25.815 0.767   1.00 81.74 109 A 1 
ATOM 898  C C   . PRO A 1 109 ? 5.049   -25.983 2.119   1.00 83.31 109 A 1 
ATOM 899  O O   . PRO A 1 109 ? 5.649   -25.042 2.638   1.00 82.28 109 A 1 
ATOM 900  C CB  . PRO A 1 109 ? 5.330   -25.836 -0.401  1.00 79.72 109 A 1 
ATOM 901  C CG  . PRO A 1 109 ? 4.673   -24.929 -1.438  1.00 77.99 109 A 1 
ATOM 902  C CD  . PRO A 1 109 ? 4.023   -23.861 -0.565  1.00 81.71 109 A 1 
ATOM 903  N N   . SER A 1 110 ? 4.997   -27.186 2.684   1.00 80.37 110 A 1 
ATOM 904  C CA  . SER A 1 110 ? 5.569   -27.478 4.010   1.00 81.42 110 A 1 
ATOM 905  C C   . SER A 1 110 ? 7.101   -27.409 4.068   1.00 82.65 110 A 1 
ATOM 906  O O   . SER A 1 110 ? 7.667   -27.348 5.152   1.00 79.70 110 A 1 
ATOM 907  C CB  . SER A 1 110 ? 5.111   -28.864 4.470   1.00 79.73 110 A 1 
ATOM 908  O OG  . SER A 1 110 ? 5.467   -29.855 3.521   1.00 71.47 110 A 1 
ATOM 909  N N   . ASP A 1 111 ? 7.766   -27.448 2.919   1.00 85.75 111 A 1 
ATOM 910  C CA  . ASP A 1 111 ? 9.214   -27.321 2.754   1.00 86.97 111 A 1 
ATOM 911  C C   . ASP A 1 111 ? 9.678   -25.863 2.590   1.00 88.00 111 A 1 
ATOM 912  O O   . ASP A 1 111 ? 10.880  -25.617 2.487   1.00 85.71 111 A 1 
ATOM 913  C CB  . ASP A 1 111 ? 9.676   -28.203 1.576   1.00 84.80 111 A 1 
ATOM 914  C CG  . ASP A 1 111 ? 9.033   -27.831 0.231   1.00 81.66 111 A 1 
ATOM 915  O OD1 . ASP A 1 111 ? 7.940   -27.227 0.222   1.00 75.43 111 A 1 
ATOM 916  O OD2 . ASP A 1 111 ? 9.537   -28.244 -0.832  1.00 77.06 111 A 1 
ATOM 917  N N   . LEU A 1 112 ? 8.757   -24.900 2.595   1.00 86.07 112 A 1 
ATOM 918  C CA  . LEU A 1 112 ? 9.066   -23.476 2.621   1.00 87.16 112 A 1 
ATOM 919  C C   . LEU A 1 112 ? 8.997   -22.926 4.045   1.00 87.39 112 A 1 
ATOM 920  O O   . LEU A 1 112 ? 7.968   -23.011 4.719   1.00 85.65 112 A 1 
ATOM 921  C CB  . LEU A 1 112 ? 8.128   -22.680 1.697   1.00 86.73 112 A 1 
ATOM 922  C CG  . LEU A 1 112 ? 8.282   -22.975 0.194   1.00 84.77 112 A 1 
ATOM 923  C CD1 . LEU A 1 112 ? 7.410   -21.999 -0.599  1.00 79.17 112 A 1 
ATOM 924  C CD2 . LEU A 1 112 ? 9.722   -22.813 -0.292  1.00 79.87 112 A 1 
ATOM 925  N N   . LYS A 1 113 ? 10.072  -22.259 4.455   1.00 87.08 113 A 1 
ATOM 926  C CA  . LYS A 1 113 ? 10.093  -21.424 5.653   1.00 87.72 113 A 1 
ATOM 927  C C   . LYS A 1 113 ? 10.079  -19.959 5.235   1.00 88.66 113 A 1 
ATOM 928  O O   . LYS A 1 113 ? 10.919  -19.522 4.450   1.00 87.94 113 A 1 
ATOM 929  C CB  . LYS A 1 113 ? 11.308  -21.801 6.496   1.00 85.99 113 A 1 
ATOM 930  C CG  . LYS A 1 113 ? 11.324  -21.043 7.819   1.00 81.46 113 A 1 
ATOM 931  C CD  . LYS A 1 113 ? 12.596  -21.401 8.579   1.00 78.26 113 A 1 
ATOM 932  C CE  . LYS A 1 113 ? 12.615  -20.636 9.897   1.00 68.59 113 A 1 
ATOM 933  N NZ  . LYS A 1 113 ? 13.948  -20.719 10.522  1.00 61.17 113 A 1 
ATOM 934  N N   . ILE A 1 114 ? 9.126   -19.195 5.760   1.00 87.83 114 A 1 
ATOM 935  C CA  . ILE A 1 114 ? 8.915   -17.796 5.382   1.00 88.51 114 A 1 
ATOM 936  C C   . ILE A 1 114 ? 9.126   -16.908 6.605   1.00 88.15 114 A 1 
ATOM 937  O O   . ILE A 1 114 ? 8.374   -16.971 7.578   1.00 86.46 114 A 1 
ATOM 938  C CB  . ILE A 1 114 ? 7.541   -17.600 4.705   1.00 89.31 114 A 1 
ATOM 939  C CG1 . ILE A 1 114 ? 7.421   -18.521 3.467   1.00 87.87 114 A 1 
ATOM 940  C CG2 . ILE A 1 114 ? 7.369   -16.124 4.303   1.00 87.05 114 A 1 
ATOM 941  C CD1 . ILE A 1 114 ? 6.051   -18.509 2.789   1.00 81.78 114 A 1 
ATOM 942  N N   . LEU A 1 115 ? 10.150  -16.080 6.531   1.00 86.12 115 A 1 
ATOM 943  C CA  . LEU A 1 115 ? 10.535  -15.131 7.568   1.00 85.35 115 A 1 
ATOM 944  C C   . LEU A 1 115 ? 10.227  -13.712 7.110   1.00 85.63 115 A 1 
ATOM 945  O O   . LEU A 1 115 ? 10.543  -13.326 5.986   1.00 84.96 115 A 1 
ATOM 946  C CB  . LEU A 1 115 ? 12.029  -15.292 7.892   1.00 84.29 115 A 1 
ATOM 947  C CG  . LEU A 1 115 ? 12.421  -16.662 8.470   1.00 78.10 115 A 1 
ATOM 948  C CD1 . LEU A 1 115 ? 13.933  -16.734 8.634   1.00 71.51 115 A 1 
ATOM 949  C CD2 . LEU A 1 115 ? 11.780  -16.904 9.837   1.00 70.47 115 A 1 
ATOM 950  N N   . PHE A 1 116 ? 9.654   -12.923 8.006   1.00 86.08 116 A 1 
ATOM 951  C CA  . PHE A 1 116 ? 9.317   -11.527 7.774   1.00 85.57 116 A 1 
ATOM 952  C C   . PHE A 1 116 ? 10.235  -10.634 8.597   1.00 85.81 116 A 1 
ATOM 953  O O   . PHE A 1 116 ? 10.473  -10.890 9.775   1.00 83.51 116 A 1 
ATOM 954  C CB  . PHE A 1 116 ? 7.852   -11.281 8.140   1.00 85.46 116 A 1 
ATOM 955  C CG  . PHE A 1 116 ? 6.860   -12.116 7.361   1.00 85.88 116 A 1 
ATOM 956  C CD1 . PHE A 1 116 ? 6.222   -11.575 6.231   1.00 78.72 116 A 1 
ATOM 957  C CD2 . PHE A 1 116 ? 6.571   -13.431 7.765   1.00 79.16 116 A 1 
ATOM 958  C CE1 . PHE A 1 116 ? 5.298   -12.347 5.510   1.00 77.35 116 A 1 
ATOM 959  C CE2 . PHE A 1 116 ? 5.654   -14.207 7.039   1.00 77.58 116 A 1 
ATOM 960  C CZ  . PHE A 1 116 ? 5.016   -13.664 5.913   1.00 82.94 116 A 1 
ATOM 961  N N   . THR A 1 117 ? 10.702  -9.543  8.004   1.00 83.98 117 A 1 
ATOM 962  C CA  . THR A 1 117 ? 11.466  -8.509  8.707   1.00 82.55 117 A 1 
ATOM 963  C C   . THR A 1 117 ? 10.942  -7.145  8.280   1.00 81.42 117 A 1 
ATOM 964  O O   . THR A 1 117 ? 10.628  -6.935  7.113   1.00 80.61 117 A 1 
ATOM 965  C CB  . THR A 1 117 ? 12.969  -8.639  8.425   1.00 80.76 117 A 1 
ATOM 966  O OG1 . THR A 1 117 ? 13.396  -9.963  8.595   1.00 70.91 117 A 1 
ATOM 967  C CG2 . THR A 1 117 ? 13.822  -7.808  9.368   1.00 71.16 117 A 1 
ATOM 968  N N   . TYR A 1 118 ? 10.811  -6.208  9.211   1.00 79.72 118 A 1 
ATOM 969  C CA  . TYR A 1 118 ? 10.404  -4.852  8.838   1.00 77.71 118 A 1 
ATOM 970  C C   . TYR A 1 118 ? 11.457  -4.206  7.939   1.00 77.69 118 A 1 
ATOM 971  O O   . TYR A 1 118 ? 12.659  -4.371  8.164   1.00 74.82 118 A 1 
ATOM 972  C CB  . TYR A 1 118 ? 10.173  -4.002  10.081  1.00 75.14 118 A 1 
ATOM 973  C CG  . TYR A 1 118 ? 8.937   -4.392  10.856  1.00 72.28 118 A 1 
ATOM 974  C CD1 . TYR A 1 118 ? 7.704   -3.795  10.540  1.00 68.15 118 A 1 
ATOM 975  C CD2 . TYR A 1 118 ? 9.018   -5.351  11.881  1.00 66.88 118 A 1 
ATOM 976  C CE1 . TYR A 1 118 ? 6.553   -4.135  11.269  1.00 63.28 118 A 1 
ATOM 977  C CE2 . TYR A 1 118 ? 7.867   -5.696  12.608  1.00 63.19 118 A 1 
ATOM 978  C CZ  . TYR A 1 118 ? 6.636   -5.080  12.310  1.00 63.93 118 A 1 
ATOM 979  O OH  . TYR A 1 118 ? 5.536   -5.388  13.038  1.00 63.17 118 A 1 
ATOM 980  N N   . GLN A 1 119 ? 11.016  -3.431  6.947   1.00 74.08 119 A 1 
ATOM 981  C CA  . GLN A 1 119 ? 11.938  -2.657  6.128   1.00 72.09 119 A 1 
ATOM 982  C C   . GLN A 1 119 ? 12.402  -1.411  6.891   1.00 70.81 119 A 1 
ATOM 983  O O   . GLN A 1 119 ? 11.596  -0.660  7.441   1.00 63.67 119 A 1 
ATOM 984  C CB  . GLN A 1 119 ? 11.279  -2.337  4.786   1.00 68.03 119 A 1 
ATOM 985  C CG  . GLN A 1 119 ? 12.240  -1.699  3.777   1.00 63.87 119 A 1 
ATOM 986  C CD  . GLN A 1 119 ? 11.672  -1.749  2.365   1.00 60.44 119 A 1 
ATOM 987  O OE1 . GLN A 1 119 ? 10.793  -2.534  2.085   1.00 53.89 119 A 1 
ATOM 988  N NE2 . GLN A 1 119 ? 12.133  -0.955  1.430   1.00 53.21 119 A 1 
ATOM 989  N N   . GLY A 1 120 ? 13.723  -1.197  6.911   1.00 68.82 120 A 1 
ATOM 990  C CA  . GLY A 1 120 ? 14.349  -0.055  7.575   1.00 69.14 120 A 1 
ATOM 991  C C   . GLY A 1 120 ? 14.432  -0.171  9.102   1.00 71.49 120 A 1 
ATOM 992  O O   . GLY A 1 120 ? 14.073  -1.176  9.717   1.00 68.44 120 A 1 
ATOM 993  N N   . ASP A 1 121 ? 14.947  0.892   9.722   1.00 64.10 121 A 1 
ATOM 994  C CA  . ASP A 1 121 ? 15.073  0.998   11.173  1.00 67.66 121 A 1 
ATOM 995  C C   . ASP A 1 121 ? 13.720  1.299   11.825  1.00 67.75 121 A 1 
ATOM 996  O O   . ASP A 1 121 ? 12.952  2.140   11.346  1.00 66.77 121 A 1 
ATOM 997  C CB  . ASP A 1 121 ? 16.075  2.100   11.531  1.00 66.81 121 A 1 
ATOM 998  C CG  . ASP A 1 121 ? 17.537  1.774   11.232  1.00 64.87 121 A 1 
ATOM 999  O OD1 . ASP A 1 121 ? 17.927  0.594   11.333  1.00 63.54 121 A 1 
ATOM 1000 O OD2 . ASP A 1 121 ? 18.317  2.738   11.070  1.00 62.63 121 A 1 
ATOM 1001 N N   . ARG A 1 122 ? 13.453  0.642   12.965  1.00 68.24 122 A 1 
ATOM 1002 C CA  . ARG A 1 122 ? 12.276  0.894   13.804  1.00 69.03 122 A 1 
ATOM 1003 C C   . ARG A 1 122 ? 12.687  1.536   15.116  1.00 69.39 122 A 1 
ATOM 1004 O O   . ARG A 1 122 ? 13.738  1.219   15.668  1.00 68.96 122 A 1 
ATOM 1005 C CB  . ARG A 1 122 ? 11.503  -0.396  14.066  1.00 67.02 122 A 1 
ATOM 1006 C CG  . ARG A 1 122 ? 10.926  -0.995  12.785  1.00 63.30 122 A 1 
ATOM 1007 C CD  . ARG A 1 122 ? 10.120  -2.246  13.114  1.00 63.34 122 A 1 
ATOM 1008 N NE  . ARG A 1 122 ? 8.880   -1.937  13.856  1.00 57.05 122 A 1 
ATOM 1009 C CZ  . ARG A 1 122 ? 8.198   -2.769  14.615  1.00 51.75 122 A 1 
ATOM 1010 N NH1 . ARG A 1 122 ? 8.600   -3.984  14.849  1.00 49.38 122 A 1 
ATOM 1011 N NH2 . ARG A 1 122 ? 7.080   -2.387  15.155  1.00 45.61 122 A 1 
ATOM 1012 N N   . TYR A 1 123 ? 11.800  2.375   15.643  1.00 63.95 123 A 1 
ATOM 1013 C CA  . TYR A 1 123 ? 12.058  3.110   16.868  1.00 66.54 123 A 1 
ATOM 1014 C C   . TYR A 1 123 ? 10.867  3.012   17.818  1.00 67.68 123 A 1 
ATOM 1015 O O   . TYR A 1 123 ? 9.711   2.985   17.395  1.00 64.48 123 A 1 
ATOM 1016 C CB  . TYR A 1 123 ? 12.422  4.561   16.535  1.00 63.15 123 A 1 
ATOM 1017 C CG  . TYR A 1 123 ? 13.665  4.708   15.672  1.00 64.57 123 A 1 
ATOM 1018 C CD1 . TYR A 1 123 ? 14.920  4.924   16.269  1.00 58.15 123 A 1 
ATOM 1019 C CD2 . TYR A 1 123 ? 13.570  4.604   14.271  1.00 58.77 123 A 1 
ATOM 1020 C CE1 . TYR A 1 123 ? 16.079  5.030   15.475  1.00 56.22 123 A 1 
ATOM 1021 C CE2 . TYR A 1 123 ? 14.728  4.702   13.472  1.00 59.77 123 A 1 
ATOM 1022 C CZ  . TYR A 1 123 ? 15.983  4.915   14.076  1.00 68.46 123 A 1 
ATOM 1023 O OH  . TYR A 1 123 ? 17.101  4.996   13.305  1.00 66.80 123 A 1 
ATOM 1024 N N   . ASN A 1 124 ? 11.158  2.969   19.111  1.00 63.08 124 A 1 
ATOM 1025 C CA  . ASN A 1 124 ? 10.186  3.133   20.179  1.00 66.36 124 A 1 
ATOM 1026 C C   . ASN A 1 124 ? 10.541  4.407   20.951  1.00 65.50 124 A 1 
ATOM 1027 O O   . ASN A 1 124 ? 11.439  4.402   21.795  1.00 65.35 124 A 1 
ATOM 1028 C CB  . ASN A 1 124 ? 10.169  1.880   21.058  1.00 66.41 124 A 1 
ATOM 1029 C CG  . ASN A 1 124 ? 9.083   1.951   22.113  1.00 61.94 124 A 1 
ATOM 1030 O OD1 . ASN A 1 124 ? 8.121   2.697   22.011  1.00 60.68 124 A 1 
ATOM 1031 N ND2 . ASN A 1 124 ? 9.178   1.158   23.149  1.00 59.83 124 A 1 
ATOM 1032 N N   . LEU A 1 125 ? 9.882   5.499   20.601  1.00 66.59 125 A 1 
ATOM 1033 C CA  . LEU A 1 125 ? 10.185  6.835   21.100  1.00 69.78 125 A 1 
ATOM 1034 C C   . LEU A 1 125 ? 9.028   7.365   21.956  1.00 70.81 125 A 1 
ATOM 1035 O O   . LEU A 1 125 ? 7.866   7.022   21.737  1.00 69.79 125 A 1 
ATOM 1036 C CB  . LEU A 1 125 ? 10.490  7.773   19.918  1.00 68.68 125 A 1 
ATOM 1037 C CG  . LEU A 1 125 ? 11.605  7.314   18.959  1.00 67.37 125 A 1 
ATOM 1038 C CD1 . LEU A 1 125 ? 11.681  8.264   17.766  1.00 61.48 125 A 1 
ATOM 1039 C CD2 . LEU A 1 125 ? 12.972  7.294   19.634  1.00 64.30 125 A 1 
ATOM 1040 N N   . SER A 1 126 ? 9.337   8.257   22.895  1.00 65.02 126 A 1 
ATOM 1041 C CA  . SER A 1 126 ? 8.361   8.875   23.809  1.00 66.73 126 A 1 
ATOM 1042 C C   . SER A 1 126 ? 7.642   10.097  23.212  1.00 64.20 126 A 1 
ATOM 1043 O O   . SER A 1 126 ? 7.176   10.965  23.949  1.00 64.32 126 A 1 
ATOM 1044 C CB  . SER A 1 126 ? 9.034   9.225   25.142  1.00 69.54 126 A 1 
ATOM 1045 O OG  . SER A 1 126 ? 9.689   8.092   25.680  1.00 64.29 126 A 1 
ATOM 1046 N N   . PHE A 1 127 ? 7.569   10.198  21.885  1.00 71.16 127 A 1 
ATOM 1047 C CA  . PHE A 1 127 ? 6.913   11.299  21.174  1.00 73.83 127 A 1 
ATOM 1048 C C   . PHE A 1 127 ? 5.448   10.974  20.839  1.00 74.81 127 A 1 
ATOM 1049 O O   . PHE A 1 127 ? 5.091   9.797   20.755  1.00 73.45 127 A 1 
ATOM 1050 C CB  . PHE A 1 127 ? 7.705   11.623  19.906  1.00 72.07 127 A 1 
ATOM 1051 C CG  . PHE A 1 127 ? 9.096   12.161  20.155  1.00 73.37 127 A 1 
ATOM 1052 C CD1 . PHE A 1 127 ? 9.268   13.457  20.666  1.00 69.84 127 A 1 
ATOM 1053 C CD2 . PHE A 1 127 ? 10.223  11.380  19.848  1.00 71.43 127 A 1 
ATOM 1054 C CE1 . PHE A 1 127 ? 10.558  13.972  20.865  1.00 68.45 127 A 1 
ATOM 1055 C CE2 . PHE A 1 127 ? 11.515  11.895  20.042  1.00 70.46 127 A 1 
ATOM 1056 C CZ  . PHE A 1 127 ? 11.682  13.194  20.547  1.00 75.59 127 A 1 
ATOM 1057 N N   . PRO A 1 128 ? 4.594   11.996  20.595  1.00 66.32 128 A 1 
ATOM 1058 C CA  . PRO A 1 128 ? 3.253   11.783  20.057  1.00 71.88 128 A 1 
ATOM 1059 C C   . PRO A 1 128 ? 3.299   10.954  18.771  1.00 77.08 128 A 1 
ATOM 1060 O O   . PRO A 1 128 ? 4.125   11.202  17.895  1.00 77.84 128 A 1 
ATOM 1061 C CB  . PRO A 1 128 ? 2.666   13.176  19.809  1.00 69.46 128 A 1 
ATOM 1062 C CG  . PRO A 1 128 ? 3.454   14.072  20.760  1.00 73.87 128 A 1 
ATOM 1063 C CD  . PRO A 1 128 ? 4.833   13.421  20.788  1.00 82.69 128 A 1 
ATOM 1064 N N   . LYS A 1 129 ? 2.399   9.959   18.670  1.00 64.57 129 A 1 
ATOM 1065 C CA  . LYS A 1 129 ? 2.350   8.989   17.570  1.00 70.06 129 A 1 
ATOM 1066 C C   . LYS A 1 129 ? 1.081   9.174   16.743  1.00 67.60 129 A 1 
ATOM 1067 O O   . LYS A 1 129 ? -0.003  9.311   17.302  1.00 69.89 129 A 1 
ATOM 1068 C CB  . LYS A 1 129 ? 2.494   7.571   18.145  1.00 71.79 129 A 1 
ATOM 1069 C CG  . LYS A 1 129 ? 2.602   6.508   17.047  1.00 69.50 129 A 1 
ATOM 1070 C CD  . LYS A 1 129 ? 2.953   5.131   17.624  1.00 69.68 129 A 1 
ATOM 1071 C CE  . LYS A 1 129 ? 3.016   4.137   16.465  1.00 62.78 129 A 1 
ATOM 1072 N NZ  . LYS A 1 129 ? 3.913   2.984   16.721  1.00 57.86 129 A 1 
ATOM 1073 N N   . ILE A 1 130 ? 1.223   9.139   15.429  1.00 73.37 130 A 1 
ATOM 1074 C CA  . ILE A 1 130 ? 0.135   9.290   14.453  1.00 73.43 130 A 1 
ATOM 1075 C C   . ILE A 1 130 ? -0.079  7.995   13.660  1.00 71.76 130 A 1 
ATOM 1076 O O   . ILE A 1 130 ? 0.809   7.153   13.549  1.00 68.41 130 A 1 
ATOM 1077 C CB  . ILE A 1 130 ? 0.382   10.506  13.536  1.00 73.00 130 A 1 
ATOM 1078 C CG1 . ILE A 1 130 ? 1.708   10.375  12.746  1.00 70.24 130 A 1 
ATOM 1079 C CG2 . ILE A 1 130 ? 0.332   11.792  14.376  1.00 69.78 130 A 1 
ATOM 1080 C CD1 . ILE A 1 130 ? 1.929   11.474  11.712  1.00 64.99 130 A 1 
ATOM 1081 N N   . ASN A 1 131 ? -1.282  7.831   13.104  1.00 70.21 131 A 1 
ATOM 1082 C CA  . ASN A 1 131 ? -1.656  6.628   12.348  1.00 67.88 131 A 1 
ATOM 1083 C C   . ASN A 1 131 ? -1.236  6.677   10.871  1.00 65.68 131 A 1 
ATOM 1084 O O   . ASN A 1 131 ? -1.078  5.638   10.245  1.00 60.97 131 A 1 
ATOM 1085 C CB  . ASN A 1 131 ? -3.175  6.432   12.464  1.00 64.35 131 A 1 
ATOM 1086 C CG  . ASN A 1 131 ? -3.635  6.074   13.863  1.00 59.32 131 A 1 
ATOM 1087 O OD1 . ASN A 1 131 ? -2.977  5.385   14.618  1.00 54.09 131 A 1 
ATOM 1088 N ND2 . ASN A 1 131 ? -4.809  6.513   14.252  1.00 52.11 131 A 1 
ATOM 1089 N N   . GLU A 1 132 ? -1.100  7.879   10.314  1.00 62.20 132 A 1 
ATOM 1090 C CA  . GLU A 1 132 ? -0.721  8.114   8.920   1.00 63.43 132 A 1 
ATOM 1091 C C   . GLU A 1 132 ? 0.510   9.015   8.890   1.00 61.82 132 A 1 
ATOM 1092 O O   . GLU A 1 132 ? 0.460   10.142  9.388   1.00 58.85 132 A 1 
ATOM 1093 C CB  . GLU A 1 132 ? -1.868  8.779   8.146   1.00 61.02 132 A 1 
ATOM 1094 C CG  . GLU A 1 132 ? -3.095  7.878   7.945   1.00 55.04 132 A 1 
ATOM 1095 C CD  . GLU A 1 132 ? -4.248  8.586   7.202   1.00 51.89 132 A 1 
ATOM 1096 O OE1 . GLU A 1 132 ? -5.309  7.942   7.039   1.00 46.26 132 A 1 
ATOM 1097 O OE2 . GLU A 1 132 ? -4.105  9.780   6.833   1.00 47.86 132 A 1 
ATOM 1098 N N   . PHE A 1 133 ? 1.597   8.543   8.302   1.00 61.16 133 A 1 
ATOM 1099 C CA  . PHE A 1 133 ? 2.824   9.323   8.171   1.00 60.62 133 A 1 
ATOM 1100 C C   . PHE A 1 133 ? 3.460   9.130   6.794   1.00 59.49 133 A 1 
ATOM 1101 O O   . PHE A 1 133 ? 3.194   8.166   6.077   1.00 57.53 133 A 1 
ATOM 1102 C CB  . PHE A 1 133 ? 3.800   8.979   9.310   1.00 58.58 133 A 1 
ATOM 1103 C CG  . PHE A 1 133 ? 4.352   7.565   9.292   1.00 56.72 133 A 1 
ATOM 1104 C CD1 . PHE A 1 133 ? 3.638   6.514   9.893   1.00 54.31 133 A 1 
ATOM 1105 C CD2 . PHE A 1 133 ? 5.594   7.303   8.682   1.00 52.97 133 A 1 
ATOM 1106 C CE1 . PHE A 1 133 ? 4.162   5.210   9.891   1.00 48.56 133 A 1 
ATOM 1107 C CE2 . PHE A 1 133 ? 6.119   5.996   8.679   1.00 51.42 133 A 1 
ATOM 1108 C CZ  . PHE A 1 133 ? 5.404   4.949   9.284   1.00 49.19 133 A 1 
ATOM 1109 N N   . GLU A 1 134 ? 4.291   10.098  6.416   1.00 60.79 134 A 1 
ATOM 1110 C CA  . GLU A 1 134 ? 5.081   10.034  5.189   1.00 61.36 134 A 1 
ATOM 1111 C C   . GLU A 1 134 ? 6.490   9.548   5.520   1.00 60.49 134 A 1 
ATOM 1112 O O   . GLU A 1 134 ? 7.180   10.161  6.338   1.00 57.29 134 A 1 
ATOM 1113 C CB  . GLU A 1 134 ? 5.077   11.416  4.521   1.00 59.24 134 A 1 
ATOM 1114 C CG  . GLU A 1 134 ? 5.799   11.427  3.167   1.00 54.06 134 A 1 
ATOM 1115 C CD  . GLU A 1 134 ? 5.630   12.762  2.417   1.00 51.16 134 A 1 
ATOM 1116 O OE1 . GLU A 1 134 ? 5.918   12.820  1.198   1.00 46.74 134 A 1 
ATOM 1117 O OE2 . GLU A 1 134 ? 5.208   13.786  3.002   1.00 47.54 134 A 1 
ATOM 1118 N N   . ASN A 1 135 ? 6.924   8.470   4.869   1.00 56.71 135 A 1 
ATOM 1119 C CA  . ASN A 1 135 ? 8.315   8.040   4.975   1.00 56.68 135 A 1 
ATOM 1120 C C   . ASN A 1 135 ? 9.232   9.109   4.368   1.00 54.16 135 A 1 
ATOM 1121 O O   . ASN A 1 135 ? 8.992   9.611   3.268   1.00 53.15 135 A 1 
ATOM 1122 C CB  . ASN A 1 135 ? 8.505   6.661   4.316   1.00 55.20 135 A 1 
ATOM 1123 C CG  . ASN A 1 135 ? 7.957   5.519   5.154   1.00 50.46 135 A 1 
ATOM 1124 O OD1 . ASN A 1 135 ? 7.808   5.615   6.363   1.00 46.74 135 A 1 
ATOM 1125 N ND2 . ASN A 1 135 ? 7.667   4.395   4.547   1.00 45.24 135 A 1 
ATOM 1126 N N   . ILE A 1 136 ? 10.286  9.467   5.095   1.00 54.63 136 A 1 
ATOM 1127 C CA  . ILE A 1 136 ? 11.331  10.367  4.610   1.00 53.24 136 A 1 
ATOM 1128 C C   . ILE A 1 136 ? 12.213  9.550   3.665   1.00 53.07 136 A 1 
ATOM 1129 O O   . ILE A 1 136 ? 13.048  8.769   4.114   1.00 49.38 136 A 1 
ATOM 1130 C CB  . ILE A 1 136 ? 12.121  11.003  5.778   1.00 48.56 136 A 1 
ATOM 1131 C CG1 . ILE A 1 136 ? 11.172  11.756  6.743   1.00 45.21 136 A 1 
ATOM 1132 C CG2 . ILE A 1 136 ? 13.188  11.965  5.222   1.00 45.25 136 A 1 
ATOM 1133 C CD1 . ILE A 1 136 ? 11.866  12.246  8.024   1.00 41.08 136 A 1 
ATOM 1134 N N   . ILE A 1 137 ? 11.995  9.701   2.353   1.00 49.68 137 A 1 
ATOM 1135 C CA  . ILE A 1 137 ? 12.864  9.118   1.325   1.00 49.89 137 A 1 
ATOM 1136 C C   . ILE A 1 137 ? 14.101  10.016  1.212   1.00 49.98 137 A 1 
ATOM 1137 O O   . ILE A 1 137 ? 13.981  11.229  1.040   1.00 46.62 137 A 1 
ATOM 1138 C CB  . ILE A 1 137 ? 12.112  8.930   -0.013  1.00 45.64 137 A 1 
ATOM 1139 C CG1 . ILE A 1 137 ? 10.837  8.071   0.189   1.00 41.42 137 A 1 
ATOM 1140 C CG2 . ILE A 1 137 ? 13.045  8.271   -1.047  1.00 40.46 137 A 1 
ATOM 1141 C CD1 . ILE A 1 137 ? 9.956   7.943   -1.061  1.00 36.57 137 A 1 
ATOM 1142 N N   . SER A 1 138 ? 15.279  9.424   1.362   1.00 47.05 138 A 1 
ATOM 1143 C CA  . SER A 1 138 ? 16.565  10.125  1.460   1.00 47.08 138 A 1 
ATOM 1144 C C   . SER A 1 138 ? 17.117  10.658  0.136   1.00 47.58 138 A 1 
ATOM 1145 O O   . SER A 1 138 ? 18.038  11.467  0.160   1.00 44.96 138 A 1 
ATOM 1146 C CB  . SER A 1 138 ? 17.581  9.177   2.105   1.00 42.74 138 A 1 
ATOM 1147 O OG  . SER A 1 138 ? 17.520  7.895   1.506   1.00 38.52 138 A 1 
ATOM 1148 N N   . GLU A 1 139 ? 16.585  10.224  -0.999  1.00 43.68 139 A 1 
ATOM 1149 C CA  . GLU A 1 139 ? 17.304  10.323  -2.279  1.00 43.78 139 A 1 
ATOM 1150 C C   . GLU A 1 139 ? 17.251  11.703  -2.954  1.00 45.04 139 A 1 
ATOM 1151 O O   . GLU A 1 139 ? 18.231  12.106  -3.572  1.00 42.42 139 A 1 
ATOM 1152 C CB  . GLU A 1 139 ? 16.856  9.171   -3.196  1.00 40.15 139 A 1 
ATOM 1153 C CG  . GLU A 1 139 ? 17.387  7.827   -2.652  1.00 35.21 139 A 1 
ATOM 1154 C CD  . GLU A 1 139 ? 16.949  6.588   -3.447  1.00 32.19 139 A 1 
ATOM 1155 O OE1 . GLU A 1 139 ? 17.544  5.522   -3.185  1.00 28.98 139 A 1 
ATOM 1156 O OE2 . GLU A 1 139 ? 16.004  6.698   -4.253  1.00 30.23 139 A 1 
ATOM 1157 N N   . ASP A 1 140 ? 16.203  12.501  -2.739  1.00 44.70 140 A 1 
ATOM 1158 C CA  . ASP A 1 140 ? 16.000  13.738  -3.524  1.00 45.97 140 A 1 
ATOM 1159 C C   . ASP A 1 140 ? 16.515  15.041  -2.869  1.00 46.93 140 A 1 
ATOM 1160 O O   . ASP A 1 140 ? 16.457  16.108  -3.484  1.00 45.23 140 A 1 
ATOM 1161 C CB  . ASP A 1 140 ? 14.510  13.859  -3.897  1.00 42.49 140 A 1 
ATOM 1162 C CG  . ASP A 1 140 ? 14.048  12.865  -4.966  1.00 37.77 140 A 1 
ATOM 1163 O OD1 . ASP A 1 140 ? 14.885  12.453  -5.794  1.00 34.25 140 A 1 
ATOM 1164 O OD2 . ASP A 1 140 ? 12.833  12.569  -4.959  1.00 33.45 140 A 1 
ATOM 1165 N N   . MET A 1 141 ? 16.995  15.014  -1.618  1.00 48.95 141 A 1 
ATOM 1166 C CA  . MET A 1 141 ? 17.103  16.234  -0.788  1.00 48.35 141 A 1 
ATOM 1167 C C   . MET A 1 141 ? 18.514  16.603  -0.302  1.00 49.30 141 A 1 
ATOM 1168 O O   . MET A 1 141 ? 18.697  17.685  0.263   1.00 47.04 141 A 1 
ATOM 1169 C CB  . MET A 1 141 ? 16.122  16.126  0.398   1.00 44.20 141 A 1 
ATOM 1170 C CG  . MET A 1 141 ? 14.652  16.152  -0.054  1.00 39.54 141 A 1 
ATOM 1171 S SD  . MET A 1 141 ? 14.067  17.766  -0.613  1.00 36.47 141 A 1 
ATOM 1172 C CE  . MET A 1 141 ? 12.683  17.215  -1.630  1.00 32.89 141 A 1 
ATOM 1173 N N   . ILE A 1 142 ? 19.516  15.747  -0.503  1.00 48.83 142 A 1 
ATOM 1174 C CA  . ILE A 1 142 ? 20.814  15.851  0.199   1.00 48.53 142 A 1 
ATOM 1175 C C   . ILE A 1 142 ? 21.824  16.778  -0.503  1.00 49.85 142 A 1 
ATOM 1176 O O   . ILE A 1 142 ? 22.810  17.190  0.100   1.00 46.58 142 A 1 
ATOM 1177 C CB  . ILE A 1 142 ? 21.342  14.425  0.514   1.00 44.85 142 A 1 
ATOM 1178 C CG1 . ILE A 1 142 ? 20.330  13.694  1.433   1.00 40.94 142 A 1 
ATOM 1179 C CG2 . ILE A 1 142 ? 22.732  14.435  1.176   1.00 40.47 142 A 1 
ATOM 1180 C CD1 . ILE A 1 142 ? 20.662  12.225  1.722   1.00 36.85 142 A 1 
ATOM 1181 N N   . HIS A 1 143 ? 21.604  17.190  -1.750  1.00 48.41 143 A 1 
ATOM 1182 C CA  . HIS A 1 143 ? 22.684  17.805  -2.538  1.00 50.86 143 A 1 
ATOM 1183 C C   . HIS A 1 143 ? 23.157  19.199  -2.079  1.00 52.60 143 A 1 
ATOM 1184 O O   . HIS A 1 143 ? 24.264  19.585  -2.446  1.00 49.69 143 A 1 
ATOM 1185 C CB  . HIS A 1 143 ? 22.336  17.741  -4.033  1.00 46.58 143 A 1 
ATOM 1186 C CG  . HIS A 1 143 ? 22.574  16.365  -4.621  1.00 42.18 143 A 1 
ATOM 1187 N ND1 . HIS A 1 143 ? 23.473  15.422  -4.165  1.00 39.44 143 A 1 
ATOM 1188 C CD2 . HIS A 1 143 ? 21.962  15.829  -5.722  1.00 36.67 143 A 1 
ATOM 1189 C CE1 . HIS A 1 143 ? 23.399  14.347  -4.964  1.00 34.65 143 A 1 
ATOM 1190 N NE2 . HIS A 1 143 ? 22.498  14.552  -5.934  1.00 34.99 143 A 1 
ATOM 1191 N N   . ASN A 1 144 ? 22.410  19.936  -1.241  1.00 55.49 144 A 1 
ATOM 1192 C CA  . ASN A 1 144 ? 22.775  21.320  -0.883  1.00 57.61 144 A 1 
ATOM 1193 C C   . ASN A 1 144 ? 22.849  21.638  0.625   1.00 58.28 144 A 1 
ATOM 1194 O O   . ASN A 1 144 ? 23.197  22.767  0.979   1.00 55.92 144 A 1 
ATOM 1195 C CB  . ASN A 1 144 ? 21.828  22.283  -1.629  1.00 54.49 144 A 1 
ATOM 1196 C CG  . ASN A 1 144 ? 22.134  22.403  -3.113  1.00 49.59 144 A 1 
ATOM 1197 O OD1 . ASN A 1 144 ? 23.229  22.174  -3.583  1.00 46.88 144 A 1 
ATOM 1198 N ND2 . ASN A 1 144 ? 21.171  22.814  -3.904  1.00 45.04 144 A 1 
ATOM 1199 N N   . MET A 1 145 ? 22.529  20.700  1.526   1.00 60.30 145 A 1 
ATOM 1200 C CA  . MET A 1 145 ? 22.573  20.951  2.973   1.00 61.19 145 A 1 
ATOM 1201 C C   . MET A 1 145 ? 23.466  19.920  3.672   1.00 62.08 145 A 1 
ATOM 1202 O O   . MET A 1 145 ? 23.260  18.724  3.544   1.00 57.48 145 A 1 
ATOM 1203 C CB  . MET A 1 145 ? 21.153  20.987  3.567   1.00 59.60 145 A 1 
ATOM 1204 C CG  . MET A 1 145 ? 20.368  22.232  3.115   1.00 60.22 145 A 1 
ATOM 1205 S SD  . MET A 1 145 ? 18.833  22.505  4.043   1.00 57.62 145 A 1 
ATOM 1206 C CE  . MET A 1 145 ? 18.308  24.095  3.350   1.00 52.48 145 A 1 
ATOM 1207 N N   . ASN A 1 146 ? 24.456  20.396  4.426   1.00 62.95 146 A 1 
ATOM 1208 C CA  . ASN A 1 146 ? 25.361  19.521  5.174   1.00 64.92 146 A 1 
ATOM 1209 C C   . ASN A 1 146 ? 24.659  19.007  6.450   1.00 65.71 146 A 1 
ATOM 1210 O O   . ASN A 1 146 ? 24.697  19.667  7.495   1.00 61.15 146 A 1 
ATOM 1211 C CB  . ASN A 1 146 ? 26.682  20.270  5.449   1.00 60.02 146 A 1 
ATOM 1212 C CG  . ASN A 1 146 ? 27.751  19.370  6.050   1.00 54.25 146 A 1 
ATOM 1213 O OD1 . ASN A 1 146 ? 27.527  18.230  6.410   1.00 50.96 146 A 1 
ATOM 1214 N ND2 . ASN A 1 146 ? 28.962  19.858  6.175   1.00 50.07 146 A 1 
ATOM 1215 N N   . SER A 1 147 ? 24.014  17.847  6.351   1.00 63.30 147 A 1 
ATOM 1216 C CA  . SER A 1 147 ? 23.255  17.191  7.428   1.00 64.96 147 A 1 
ATOM 1217 C C   . SER A 1 147 ? 24.125  16.730  8.606   1.00 67.18 147 A 1 
ATOM 1218 O O   . SER A 1 147 ? 23.639  16.676  9.740   1.00 62.69 147 A 1 
ATOM 1219 C CB  . SER A 1 147 ? 22.491  16.004  6.836   1.00 61.24 147 A 1 
ATOM 1220 O OG  . SER A 1 147 ? 23.384  15.174  6.118   1.00 56.78 147 A 1 
ATOM 1221 N N   . GLY A 1 148 ? 25.429  16.500  8.390   1.00 65.63 148 A 1 
ATOM 1222 C CA  . GLY A 1 148 ? 26.381  16.149  9.453   1.00 67.39 148 A 1 
ATOM 1223 C C   . GLY A 1 148 ? 26.680  17.285  10.446  1.00 71.82 148 A 1 
ATOM 1224 O O   . GLY A 1 148 ? 27.158  17.036  11.550  1.00 66.10 148 A 1 
ATOM 1225 N N   . ASN A 1 149 ? 26.369  18.540  10.104  1.00 76.03 149 A 1 
ATOM 1226 C CA  . ASN A 1 149 ? 26.510  19.691  10.997  1.00 80.34 149 A 1 
ATOM 1227 C C   . ASN A 1 149 ? 25.135  20.277  11.363  1.00 83.67 149 A 1 
ATOM 1228 O O   . ASN A 1 149 ? 24.691  21.285  10.794  1.00 81.67 149 A 1 
ATOM 1229 C CB  . ASN A 1 149 ? 27.468  20.722  10.373  1.00 75.72 149 A 1 
ATOM 1230 C CG  . ASN A 1 149 ? 27.748  21.905  11.294  1.00 70.25 149 A 1 
ATOM 1231 O OD1 . ASN A 1 149 ? 27.163  22.099  12.355  1.00 68.33 149 A 1 
ATOM 1232 N ND2 . ASN A 1 149 ? 28.657  22.768  10.902  1.00 64.70 149 A 1 
ATOM 1233 N N   . LEU A 1 150 ? 24.485  19.683  12.365  1.00 82.15 150 A 1 
ATOM 1234 C CA  . LEU A 1 150 ? 23.146  20.076  12.821  1.00 84.21 150 A 1 
ATOM 1235 C C   . LEU A 1 150 ? 23.044  21.568  13.196  1.00 85.82 150 A 1 
ATOM 1236 O O   . LEU A 1 150 ? 22.066  22.230  12.852  1.00 85.30 150 A 1 
ATOM 1237 C CB  . LEU A 1 150 ? 22.761  19.171  14.011  1.00 83.30 150 A 1 
ATOM 1238 C CG  . LEU A 1 150 ? 21.333  19.387  14.543  1.00 79.98 150 A 1 
ATOM 1239 C CD1 . LEU A 1 150 ? 20.275  19.025  13.503  1.00 75.03 150 A 1 
ATOM 1240 C CD2 . LEU A 1 150 ? 21.113  18.521  15.783  1.00 73.99 150 A 1 
ATOM 1241 N N   . SER A 1 151 ? 24.057  22.132  13.861  1.00 86.43 151 A 1 
ATOM 1242 C CA  . SER A 1 151 ? 24.064  23.554  14.242  1.00 86.18 151 A 1 
ATOM 1243 C C   . SER A 1 151 ? 24.131  24.480  13.022  1.00 86.72 151 A 1 
ATOM 1244 O O   . SER A 1 151 ? 23.421  25.485  12.960  1.00 85.32 151 A 1 
ATOM 1245 C CB  . SER A 1 151 ? 25.243  23.833  15.182  1.00 84.42 151 A 1 
ATOM 1246 O OG  . SER A 1 151 ? 25.214  25.175  15.641  1.00 72.90 151 A 1 
ATOM 1247 N N   . GLY A 1 152 ? 24.956  24.135  12.036  1.00 86.71 152 A 1 
ATOM 1248 C CA  . GLY A 1 152 ? 25.031  24.853  10.761  1.00 87.48 152 A 1 
ATOM 1249 C C   . GLY A 1 152 ? 23.723  24.777  9.978   1.00 89.16 152 A 1 
ATOM 1250 O O   . GLY A 1 152 ? 23.233  25.808  9.511   1.00 87.82 152 A 1 
ATOM 1251 N N   . LEU A 1 153 ? 23.112  23.592  9.923   1.00 89.15 153 A 1 
ATOM 1252 C CA  . LEU A 1 153 ? 21.820  23.372  9.271   1.00 89.53 153 A 1 
ATOM 1253 C C   . LEU A 1 153 ? 20.708  24.217  9.906   1.00 90.70 153 A 1 
ATOM 1254 O O   . LEU A 1 153 ? 19.973  24.902  9.195   1.00 90.49 153 A 1 
ATOM 1255 C CB  . LEU A 1 153 ? 21.490  21.873  9.341   1.00 89.06 153 A 1 
ATOM 1256 C CG  . LEU A 1 153 ? 20.128  21.519  8.722   1.00 86.33 153 A 1 
ATOM 1257 C CD1 . LEU A 1 153 ? 20.108  21.779  7.222   1.00 81.74 153 A 1 
ATOM 1258 C CD2 . LEU A 1 153 ? 19.819  20.052  8.985   1.00 81.19 153 A 1 
ATOM 1259 N N   . ILE A 1 154 ? 20.597  24.232  11.239  1.00 91.29 154 A 1 
ATOM 1260 C CA  . ILE A 1 154 ? 19.607  25.055  11.948  1.00 91.18 154 A 1 
ATOM 1261 C C   . ILE A 1 154 ? 19.800  26.535  11.606  1.00 91.63 154 A 1 
ATOM 1262 O O   . ILE A 1 154 ? 18.823  27.214  11.303  1.00 91.04 154 A 1 
ATOM 1263 C CB  . ILE A 1 154 ? 19.649  24.782  13.470  1.00 90.59 154 A 1 
ATOM 1264 C CG1 . ILE A 1 154 ? 19.089  23.370  13.763  1.00 87.47 154 A 1 
ATOM 1265 C CG2 . ILE A 1 154 ? 18.836  25.835  14.257  1.00 86.25 154 A 1 
ATOM 1266 C CD1 . ILE A 1 154 ? 19.327  22.885  15.201  1.00 77.65 154 A 1 
ATOM 1267 N N   . LYS A 1 155 ? 21.042  27.037  11.562  1.00 90.95 155 A 1 
ATOM 1268 C CA  . LYS A 1 155 ? 21.327  28.429  11.160  1.00 90.60 155 A 1 
ATOM 1269 C C   . LYS A 1 155 ? 20.893  28.724  9.717   1.00 90.74 155 A 1 
ATOM 1270 O O   . LYS A 1 155 ? 20.345  29.794  9.459   1.00 89.29 155 A 1 
ATOM 1271 C CB  . LYS A 1 155 ? 22.819  28.746  11.332  1.00 90.13 155 A 1 
ATOM 1272 C CG  . LYS A 1 155 ? 23.222  28.900  12.805  1.00 80.96 155 A 1 
ATOM 1273 C CD  . LYS A 1 155 ? 24.731  29.156  12.907  1.00 76.45 155 A 1 
ATOM 1274 C CE  . LYS A 1 155 ? 25.147  29.284  14.373  1.00 65.86 155 A 1 
ATOM 1275 N NZ  . LYS A 1 155 ? 26.605  29.541  14.507  1.00 56.98 155 A 1 
ATOM 1276 N N   . GLN A 1 156 ? 21.099  27.796  8.792   1.00 91.13 156 A 1 
ATOM 1277 C CA  . GLN A 1 156 ? 20.647  27.949  7.401   1.00 90.60 156 A 1 
ATOM 1278 C C   . GLN A 1 156 ? 19.115  27.981  7.304   1.00 91.70 156 A 1 
ATOM 1279 O O   . GLN A 1 156 ? 18.557  28.855  6.632   1.00 90.47 156 A 1 
ATOM 1280 C CB  . GLN A 1 156 ? 21.196  26.808  6.536   1.00 89.02 156 A 1 
ATOM 1281 C CG  . GLN A 1 156 ? 22.708  26.924  6.288   1.00 80.42 156 A 1 
ATOM 1282 C CD  . GLN A 1 156 ? 23.252  25.735  5.499   1.00 78.77 156 A 1 
ATOM 1283 O OE1 . GLN A 1 156 ? 22.609  24.717  5.307   1.00 72.70 156 A 1 
ATOM 1284 N NE2 . GLN A 1 156 ? 24.470  25.806  5.012   1.00 68.52 156 A 1 
ATOM 1285 N N   . ILE A 1 157 ? 18.426  27.072  8.015   1.00 92.30 157 A 1 
ATOM 1286 C CA  . ILE A 1 157 ? 16.962  27.031  8.070   1.00 92.87 157 A 1 
ATOM 1287 C C   . ILE A 1 157 ? 16.425  28.337  8.661   1.00 93.51 157 A 1 
ATOM 1288 O O   . ILE A 1 157 ? 15.598  28.990  8.033   1.00 93.12 157 A 1 
ATOM 1289 C CB  . ILE A 1 157 ? 16.473  25.782  8.847   1.00 92.98 157 A 1 
ATOM 1290 C CG1 . ILE A 1 157 ? 16.788  24.505  8.033   1.00 91.67 157 A 1 
ATOM 1291 C CG2 . ILE A 1 157 ? 14.965  25.871  9.145   1.00 91.21 157 A 1 
ATOM 1292 C CD1 . ILE A 1 157 ? 16.532  23.195  8.794   1.00 88.99 157 A 1 
ATOM 1293 N N   . THR A 1 158 ? 16.917  28.770  9.822   1.00 93.27 158 A 1 
ATOM 1294 C CA  . THR A 1 158 ? 16.444  30.001  10.473  1.00 93.03 158 A 1 
ATOM 1295 C C   . THR A 1 158 ? 16.725  31.254  9.641   1.00 93.13 158 A 1 
ATOM 1296 O O   . THR A 1 158 ? 15.870  32.135  9.553   1.00 92.43 158 A 1 
ATOM 1297 C CB  . THR A 1 158 ? 17.031  30.167  11.883  1.00 92.23 158 A 1 
ATOM 1298 O OG1 . THR A 1 158 ? 18.435  30.122  11.880  1.00 84.36 158 A 1 
ATOM 1299 C CG2 . THR A 1 158 ? 16.534  29.089  12.844  1.00 82.55 158 A 1 
ATOM 1300 N N   . GLY A 1 159 ? 17.875  31.313  8.963   1.00 93.61 159 A 1 
ATOM 1301 C CA  . GLY A 1 159 ? 18.181  32.375  7.998   1.00 93.15 159 A 1 
ATOM 1302 C C   . GLY A 1 159 ? 17.173  32.414  6.845   1.00 93.32 159 A 1 
ATOM 1303 O O   . GLY A 1 159 ? 16.667  33.481  6.502   1.00 91.27 159 A 1 
ATOM 1304 N N   . SER A 1 160 ? 16.813  31.242  6.309   1.00 93.09 160 A 1 
ATOM 1305 C CA  . SER A 1 160 ? 15.821  31.122  5.232   1.00 92.41 160 A 1 
ATOM 1306 C C   . SER A 1 160 ? 14.408  31.497  5.695   1.00 92.97 160 A 1 
ATOM 1307 O O   . SER A 1 160 ? 13.716  32.236  4.996   1.00 91.50 160 A 1 
ATOM 1308 C CB  . SER A 1 160 ? 15.823  29.702  4.665   1.00 91.22 160 A 1 
ATOM 1309 O OG  . SER A 1 160 ? 17.111  29.372  4.182   1.00 80.59 160 A 1 
ATOM 1310 N N   . LEU A 1 161 ? 13.988  31.060  6.893   1.00 93.56 161 A 1 
ATOM 1311 C CA  . LEU A 1 161 ? 12.688  31.421  7.480   1.00 93.80 161 A 1 
ATOM 1312 C C   . LEU A 1 161 ? 12.552  32.940  7.663   1.00 93.73 161 A 1 
ATOM 1313 O O   . LEU A 1 161 ? 11.509  33.516  7.345   1.00 92.77 161 A 1 
ATOM 1314 C CB  . LEU A 1 161 ? 12.500  30.700  8.830   1.00 94.06 161 A 1 
ATOM 1315 C CG  . LEU A 1 161 ? 12.359  29.166  8.766   1.00 93.85 161 A 1 
ATOM 1316 C CD1 . LEU A 1 161 ? 12.250  28.598  10.180  1.00 90.51 161 A 1 
ATOM 1317 C CD2 . LEU A 1 161 ? 11.139  28.711  7.975   1.00 91.23 161 A 1 
ATOM 1318 N N   . SER A 1 162 ? 13.630  33.609  8.093   1.00 93.69 162 A 1 
ATOM 1319 C CA  . SER A 1 162 ? 13.653  35.064  8.309   1.00 93.07 162 A 1 
ATOM 1320 C C   . SER A 1 162 ? 13.400  35.882  7.034   1.00 92.48 162 A 1 
ATOM 1321 O O   . SER A 1 162 ? 12.990  37.040  7.128   1.00 89.12 162 A 1 
ATOM 1322 C CB  . SER A 1 162 ? 14.994  35.493  8.907   1.00 91.90 162 A 1 
ATOM 1323 O OG  . SER A 1 162 ? 15.249  34.810  10.119  1.00 78.62 162 A 1 
ATOM 1324 N N   . ASN A 1 163 ? 13.588  35.307  5.844   1.00 92.31 163 A 1 
ATOM 1325 C CA  . ASN A 1 163 ? 13.331  35.997  4.576   1.00 91.25 163 A 1 
ATOM 1326 C C   . ASN A 1 163 ? 11.836  36.273  4.348   1.00 90.95 163 A 1 
ATOM 1327 O O   . ASN A 1 163 ? 11.488  37.295  3.760   1.00 87.24 163 A 1 
ATOM 1328 C CB  . ASN A 1 163 ? 13.918  35.179  3.413   1.00 90.41 163 A 1 
ATOM 1329 C CG  . ASN A 1 163 ? 15.434  35.097  3.453   1.00 87.99 163 A 1 
ATOM 1330 O OD1 . ASN A 1 163 ? 16.119  35.950  3.993   1.00 80.21 163 A 1 
ATOM 1331 N ND2 . ASN A 1 163 ? 16.009  34.080  2.854   1.00 79.77 163 A 1 
ATOM 1332 N N   . PHE A 1 164 ? 10.945  35.394  4.827   1.00 90.42 164 A 1 
ATOM 1333 C CA  . PHE A 1 164 ? 9.507   35.507  4.571   1.00 90.11 164 A 1 
ATOM 1334 C C   . PHE A 1 164 ? 8.638   35.555  5.838   1.00 91.94 164 A 1 
ATOM 1335 O O   . PHE A 1 164 ? 7.518   36.058  5.765   1.00 89.93 164 A 1 
ATOM 1336 C CB  . PHE A 1 164 ? 9.076   34.391  3.613   1.00 87.61 164 A 1 
ATOM 1337 C CG  . PHE A 1 164 ? 9.371   32.983  4.098   1.00 88.92 164 A 1 
ATOM 1338 C CD1 . PHE A 1 164 ? 10.529  32.311  3.661   1.00 82.92 164 A 1 
ATOM 1339 C CD2 . PHE A 1 164 ? 8.471   32.336  4.961   1.00 84.83 164 A 1 
ATOM 1340 C CE1 . PHE A 1 164 ? 10.774  30.994  4.071   1.00 79.52 164 A 1 
ATOM 1341 C CE2 . PHE A 1 164 ? 8.718   31.019  5.375   1.00 81.98 164 A 1 
ATOM 1342 C CZ  . PHE A 1 164 ? 9.866   30.343  4.926   1.00 82.79 164 A 1 
ATOM 1343 N N   . ALA A 1 165 ? 9.134   35.124  6.999   1.00 92.48 165 A 1 
ATOM 1344 C CA  . ALA A 1 165 ? 8.432   35.219  8.279   1.00 93.76 165 A 1 
ATOM 1345 C C   . ALA A 1 165 ? 8.982   36.371  9.140   1.00 93.86 165 A 1 
ATOM 1346 O O   . ALA A 1 165 ? 10.179  36.659  9.096   1.00 92.48 165 A 1 
ATOM 1347 C CB  . ALA A 1 165 ? 8.519   33.867  8.992   1.00 93.71 165 A 1 
ATOM 1348 N N   . ASP A 1 166 ? 8.133   37.029  9.932   1.00 93.62 166 A 1 
ATOM 1349 C CA  . ASP A 1 166 ? 8.559   38.035  10.913  1.00 93.44 166 A 1 
ATOM 1350 C C   . ASP A 1 166 ? 9.032   37.380  12.208  1.00 93.47 166 A 1 
ATOM 1351 O O   . ASP A 1 166 ? 9.988   37.842  12.830  1.00 91.20 166 A 1 
ATOM 1352 C CB  . ASP A 1 166 ? 7.424   39.037  11.171  1.00 92.54 166 A 1 
ATOM 1353 C CG  . ASP A 1 166 ? 7.148   39.866  9.921   1.00 91.48 166 A 1 
ATOM 1354 O OD1 . ASP A 1 166 ? 8.130   40.360  9.306   1.00 86.34 166 A 1 
ATOM 1355 O OD2 . ASP A 1 166 ? 5.972   39.971  9.529   1.00 87.72 166 A 1 
ATOM 1356 N N   . GLY A 1 167 ? 8.429   36.246  12.564  1.00 94.78 167 A 1 
ATOM 1357 C CA  . GLY A 1 167 ? 8.908   35.395  13.635  1.00 94.88 167 A 1 
ATOM 1358 C C   . GLY A 1 167 ? 8.899   33.919  13.258  1.00 95.59 167 A 1 
ATOM 1359 O O   . GLY A 1 167 ? 8.159   33.474  12.379  1.00 94.71 167 A 1 
ATOM 1360 N N   . TYR A 1 168 ? 9.747   33.156  13.943  1.00 95.25 168 A 1 
ATOM 1361 C CA  . TYR A 1 168 ? 9.806   31.708  13.816  1.00 95.35 168 A 1 
ATOM 1362 C C   . TYR A 1 168 ? 10.180  31.058  15.149  1.00 95.21 168 A 1 
ATOM 1363 O O   . TYR A 1 168 ? 10.839  31.656  15.999  1.00 93.70 168 A 1 
ATOM 1364 C CB  . TYR A 1 168 ? 10.786  31.300  12.701  1.00 94.41 168 A 1 
ATOM 1365 C CG  . TYR A 1 168 ? 12.224  31.710  12.953  1.00 93.66 168 A 1 
ATOM 1366 C CD1 . TYR A 1 168 ? 12.724  32.905  12.396  1.00 88.65 168 A 1 
ATOM 1367 C CD2 . TYR A 1 168 ? 13.053  30.929  13.782  1.00 88.96 168 A 1 
ATOM 1368 C CE1 . TYR A 1 168 ? 14.035  33.323  12.674  1.00 86.10 168 A 1 
ATOM 1369 C CE2 . TYR A 1 168 ? 14.365  31.347  14.070  1.00 86.54 168 A 1 
ATOM 1370 C CZ  . TYR A 1 168 ? 14.856  32.545  13.517  1.00 87.52 168 A 1 
ATOM 1371 O OH  . TYR A 1 168 ? 16.120  32.958  13.805  1.00 85.07 168 A 1 
ATOM 1372 N N   . LYS A 1 169 ? 9.783   29.792  15.316  1.00 95.49 169 A 1 
ATOM 1373 C CA  . LYS A 1 169 ? 10.167  28.963  16.457  1.00 94.99 169 A 1 
ATOM 1374 C C   . LYS A 1 169 ? 10.313  27.516  16.008  1.00 95.48 169 A 1 
ATOM 1375 O O   . LYS A 1 169 ? 9.428   26.980  15.353  1.00 94.01 169 A 1 
ATOM 1376 C CB  . LYS A 1 169 ? 9.109   29.132  17.557  1.00 92.42 169 A 1 
ATOM 1377 C CG  . LYS A 1 169 ? 9.559   28.551  18.901  1.00 81.02 169 A 1 
ATOM 1378 C CD  . LYS A 1 169 ? 8.462   28.775  19.949  1.00 81.62 169 A 1 
ATOM 1379 C CE  . LYS A 1 169 ? 8.911   28.238  21.308  1.00 70.34 169 A 1 
ATOM 1380 N NZ  . LYS A 1 169 ? 7.822   28.343  22.309  1.00 64.51 169 A 1 
ATOM 1381 N N   . ILE A 1 170 ? 11.412  26.871  16.393  1.00 94.19 170 A 1 
ATOM 1382 C CA  . ILE A 1 170 ? 11.615  25.432  16.197  1.00 93.70 170 A 1 
ATOM 1383 C C   . ILE A 1 170 ? 11.558  24.785  17.580  1.00 92.95 170 A 1 
ATOM 1384 O O   . ILE A 1 170 ? 12.330  25.153  18.465  1.00 90.79 170 A 1 
ATOM 1385 C CB  . ILE A 1 170 ? 12.928  25.131  15.439  1.00 93.24 170 A 1 
ATOM 1386 C CG1 . ILE A 1 170 ? 12.971  25.887  14.087  1.00 91.96 170 A 1 
ATOM 1387 C CG2 . ILE A 1 170 ? 13.059  23.611  15.230  1.00 91.25 170 A 1 
ATOM 1388 C CD1 . ILE A 1 170 ? 14.259  25.686  13.277  1.00 87.98 170 A 1 
ATOM 1389 N N   . VAL A 1 171 ? 10.609  23.871  17.788  1.00 93.32 171 A 1 
ATOM 1390 C CA  . VAL A 1 171 ? 10.360  23.223  19.084  1.00 93.06 171 A 1 
ATOM 1391 C C   . VAL A 1 171 ? 10.479  21.715  18.945  1.00 92.72 171 A 1 
ATOM 1392 O O   . VAL A 1 171 ? 10.029  21.137  17.959  1.00 91.21 171 A 1 
ATOM 1393 C CB  . VAL A 1 171 ? 8.990   23.615  19.663  1.00 92.38 171 A 1 
ATOM 1394 C CG1 . VAL A 1 171 ? 8.688   22.928  21.005  1.00 87.54 171 A 1 
ATOM 1395 C CG2 . VAL A 1 171 ? 8.943   25.126  19.911  1.00 87.81 171 A 1 
ATOM 1396 N N   . ASN A 1 172 ? 11.054  21.090  19.962  1.00 89.91 172 A 1 
ATOM 1397 C CA  . ASN A 1 172 ? 11.165  19.648  20.104  1.00 88.36 172 A 1 
ATOM 1398 C C   . ASN A 1 172 ? 10.284  19.182  21.276  1.00 88.38 172 A 1 
ATOM 1399 O O   . ASN A 1 172 ? 10.351  19.753  22.365  1.00 85.36 172 A 1 
ATOM 1400 C CB  . ASN A 1 172 ? 12.655  19.319  20.281  1.00 84.11 172 A 1 
ATOM 1401 C CG  . ASN A 1 172 ? 12.947  17.835  20.242  1.00 74.56 172 A 1 
ATOM 1402 O OD1 . ASN A 1 172 ? 12.169  16.996  20.657  1.00 63.75 172 A 1 
ATOM 1403 N ND2 . ASN A 1 172 ? 14.103  17.466  19.758  1.00 65.56 172 A 1 
ATOM 1404 N N   . PHE A 1 173 ? 9.479   18.136  21.065  1.00 85.74 173 A 1 
ATOM 1405 C CA  . PHE A 1 173 ? 8.601   17.571  22.090  1.00 85.01 173 A 1 
ATOM 1406 C C   . PHE A 1 173 ? 9.302   16.633  23.089  1.00 83.41 173 A 1 
ATOM 1407 O O   . PHE A 1 173 ? 8.639   16.107  23.982  1.00 79.02 173 A 1 
ATOM 1408 C CB  . PHE A 1 173 ? 7.405   16.885  21.421  1.00 84.18 173 A 1 
ATOM 1409 C CG  . PHE A 1 173 ? 6.404   17.803  20.739  1.00 83.74 173 A 1 
ATOM 1410 C CD1 . PHE A 1 173 ? 5.981   18.996  21.359  1.00 79.42 173 A 1 
ATOM 1411 C CD2 . PHE A 1 173 ? 5.823   17.417  19.518  1.00 78.32 173 A 1 
ATOM 1412 C CE1 . PHE A 1 173 ? 4.985   19.790  20.765  1.00 77.12 173 A 1 
ATOM 1413 C CE2 . PHE A 1 173 ? 4.824   18.208  18.927  1.00 78.07 173 A 1 
ATOM 1414 C CZ  . PHE A 1 173 ? 4.402   19.392  19.550  1.00 82.93 173 A 1 
ATOM 1415 N N   . LYS A 1 174 ? 10.618  16.434  22.990  1.00 84.74 174 A 1 
ATOM 1416 C CA  . LYS A 1 174 ? 11.371  15.638  23.978  1.00 82.46 174 A 1 
ATOM 1417 C C   . LYS A 1 174 ? 11.276  16.234  25.380  1.00 82.37 174 A 1 
ATOM 1418 O O   . LYS A 1 174 ? 11.051  15.502  26.338  1.00 76.64 174 A 1 
ATOM 1419 C CB  . LYS A 1 174 ? 12.833  15.540  23.539  1.00 79.03 174 A 1 
ATOM 1420 C CG  . LYS A 1 174 ? 13.628  14.583  24.436  1.00 72.23 174 A 1 
ATOM 1421 C CD  . LYS A 1 174 ? 15.067  14.494  23.928  1.00 68.27 174 A 1 
ATOM 1422 C CE  . LYS A 1 174 ? 15.898  13.551  24.797  1.00 59.88 174 A 1 
ATOM 1423 N NZ  . LYS A 1 174 ? 17.284  13.443  24.274  1.00 53.05 174 A 1 
ATOM 1424 N N   . ASP A 1 175 ? 11.421  17.554  25.471  1.00 78.36 175 A 1 
ATOM 1425 C CA  . ASP A 1 175 ? 11.519  18.264  26.753  1.00 76.74 175 A 1 
ATOM 1426 C C   . ASP A 1 175 ? 10.215  18.985  27.125  1.00 77.45 175 A 1 
ATOM 1427 O O   . ASP A 1 175 ? 10.061  19.474  28.243  1.00 73.56 175 A 1 
ATOM 1428 C CB  . ASP A 1 175 ? 12.711  19.232  26.691  1.00 73.50 175 A 1 
ATOM 1429 C CG  . ASP A 1 175 ? 14.014  18.542  26.269  1.00 68.62 175 A 1 
ATOM 1430 O OD1 . ASP A 1 175 ? 14.326  17.462  26.820  1.00 65.03 175 A 1 
ATOM 1431 O OD2 . ASP A 1 175 ? 14.671  19.068  25.346  1.00 63.89 175 A 1 
ATOM 1432 N N   . LYS A 1 176 ? 9.252   19.062  26.198  1.00 82.06 176 A 1 
ATOM 1433 C CA  . LYS A 1 176 ? 7.983   19.767  26.377  1.00 83.24 176 A 1 
ATOM 1434 C C   . LYS A 1 176 ? 6.815   18.967  25.796  1.00 86.38 176 A 1 
ATOM 1435 O O   . LYS A 1 176 ? 6.804   18.648  24.617  1.00 83.05 176 A 1 
ATOM 1436 C CB  . LYS A 1 176 ? 8.082   21.163  25.735  1.00 78.93 176 A 1 
ATOM 1437 C CG  . LYS A 1 176 ? 6.871   22.016  26.148  1.00 71.57 176 A 1 
ATOM 1438 C CD  . LYS A 1 176 ? 6.722   23.330  25.388  1.00 69.86 176 A 1 
ATOM 1439 C CE  . LYS A 1 176 ? 5.405   23.933  25.899  1.00 60.64 176 A 1 
ATOM 1440 N NZ  . LYS A 1 176 ? 4.794   24.944  25.017  1.00 54.01 176 A 1 
ATOM 1441 N N   . ARG A 1 177 ? 5.775   18.717  26.601  1.00 87.75 177 A 1 
ATOM 1442 C CA  . ARG A 1 177 ? 4.510   18.155  26.100  1.00 88.62 177 A 1 
ATOM 1443 C C   . ARG A 1 177 ? 3.709   19.224  25.342  1.00 90.84 177 A 1 
ATOM 1444 O O   . ARG A 1 177 ? 3.795   20.393  25.707  1.00 88.78 177 A 1 
ATOM 1445 C CB  . ARG A 1 177 ? 3.684   17.555  27.246  1.00 84.81 177 A 1 
ATOM 1446 C CG  . ARG A 1 177 ? 4.362   16.315  27.842  1.00 75.20 177 A 1 
ATOM 1447 C CD  . ARG A 1 177 ? 3.454   15.662  28.884  1.00 69.26 177 A 1 
ATOM 1448 N NE  . ARG A 1 177 ? 4.081   14.473  29.479  1.00 59.28 177 A 1 
ATOM 1449 C CZ  . ARG A 1 177 ? 3.529   13.655  30.359  1.00 49.90 177 A 1 
ATOM 1450 N NH1 . ARG A 1 177 ? 2.319   13.837  30.806  1.00 47.44 177 A 1 
ATOM 1451 N NH2 . ARG A 1 177 ? 4.194   12.629  30.809  1.00 44.13 177 A 1 
ATOM 1452 N N   . PRO A 1 178 ? 2.891   18.827  24.349  1.00 90.83 178 A 1 
ATOM 1453 C CA  . PRO A 1 178 ? 1.960   19.738  23.685  1.00 91.97 178 A 1 
ATOM 1454 C C   . PRO A 1 178 ? 0.962   20.347  24.679  1.00 92.44 178 A 1 
ATOM 1455 O O   . PRO A 1 178 ? 0.221   19.619  25.347  1.00 90.60 178 A 1 
ATOM 1456 C CB  . PRO A 1 178 ? 1.256   18.902  22.610  1.00 90.66 178 A 1 
ATOM 1457 C CG  . PRO A 1 178 ? 2.239   17.767  22.335  1.00 88.24 178 A 1 
ATOM 1458 C CD  . PRO A 1 178 ? 2.876   17.528  23.696  1.00 90.68 178 A 1 
ATOM 1459 N N   . GLU A 1 179 ? 0.926   21.672  24.787  1.00 92.25 179 A 1 
ATOM 1460 C CA  . GLU A 1 179 ? 0.085   22.418  25.735  1.00 92.43 179 A 1 
ATOM 1461 C C   . GLU A 1 179 ? -0.956  23.293  25.032  1.00 93.12 179 A 1 
ATOM 1462 O O   . GLU A 1 179 ? -2.131  23.237  25.399  1.00 90.87 179 A 1 
ATOM 1463 C CB  . GLU A 1 179 ? 0.959   23.298  26.641  1.00 90.43 179 A 1 
ATOM 1464 C CG  . GLU A 1 179 ? 1.750   22.491  27.680  1.00 83.01 179 A 1 
ATOM 1465 C CD  . GLU A 1 179 ? 2.736   23.360  28.482  1.00 77.79 179 A 1 
ATOM 1466 O OE1 . GLU A 1 179 ? 3.296   22.828  29.471  1.00 67.86 179 A 1 
ATOM 1467 O OE2 . GLU A 1 179 ? 2.991   24.516  28.067  1.00 67.46 179 A 1 
ATOM 1468 N N   . SER A 1 180 ? -0.556  24.077  24.028  1.00 94.27 180 A 1 
ATOM 1469 C CA  . SER A 1 180 ? -1.482  24.938  23.284  1.00 94.49 180 A 1 
ATOM 1470 C C   . SER A 1 180 ? -2.397  24.125  22.357  1.00 94.87 180 A 1 
ATOM 1471 O O   . SER A 1 180 ? -2.116  22.966  22.035  1.00 93.89 180 A 1 
ATOM 1472 C CB  . SER A 1 180 ? -0.733  26.049  22.532  1.00 93.85 180 A 1 
ATOM 1473 O OG  . SER A 1 180 ? -0.347  25.670  21.229  1.00 88.86 180 A 1 
ATOM 1474 N N   . ILE A 1 181 ? -3.508  24.729  21.912  1.00 95.06 181 A 1 
ATOM 1475 C CA  . ILE A 1 181 ? -4.436  24.102  20.958  1.00 95.31 181 A 1 
ATOM 1476 C C   . ILE A 1 181 ? -3.686  23.712  19.678  1.00 95.63 181 A 1 
ATOM 1477 O O   . ILE A 1 181 ? -3.849  22.601  19.179  1.00 94.51 181 A 1 
ATOM 1478 C CB  . ILE A 1 181 ? -5.628  25.043  20.662  1.00 94.37 181 A 1 
ATOM 1479 C CG1 . ILE A 1 181 ? -6.468  25.245  21.946  1.00 86.85 181 A 1 
ATOM 1480 C CG2 . ILE A 1 181 ? -6.506  24.494  19.520  1.00 86.07 181 A 1 
ATOM 1481 C CD1 . ILE A 1 181 ? -7.630  26.246  21.796  1.00 78.80 181 A 1 
ATOM 1482 N N   . GLU A 1 182 ? -2.818  24.592  19.183  1.00 95.28 182 A 1 
ATOM 1483 C CA  . GLU A 1 182 ? -1.999  24.387  17.997  1.00 95.54 182 A 1 
ATOM 1484 C C   . GLU A 1 182 ? -1.021  23.225  18.188  1.00 95.43 182 A 1 
ATOM 1485 O O   . GLU A 1 182 ? -0.936  22.339  17.344  1.00 94.48 182 A 1 
ATOM 1486 C CB  . GLU A 1 182 ? -1.214  25.663  17.665  1.00 95.35 182 A 1 
ATOM 1487 C CG  . GLU A 1 182 ? -2.075  26.914  17.457  1.00 93.85 182 A 1 
ATOM 1488 C CD  . GLU A 1 182 ? -2.403  27.695  18.744  1.00 94.61 182 A 1 
ATOM 1489 O OE1 . GLU A 1 182 ? -2.845  28.851  18.596  1.00 88.13 182 A 1 
ATOM 1490 O OE2 . GLU A 1 182 ? -2.219  27.169  19.864  1.00 89.39 182 A 1 
ATOM 1491 N N   . GLU A 1 183 ? -0.314  23.192  19.327  1.00 95.19 183 A 1 
ATOM 1492 C CA  . GLU A 1 183 ? 0.618   22.110  19.642  1.00 95.01 183 A 1 
ATOM 1493 C C   . GLU A 1 183 ? -0.101  20.760  19.731  1.00 94.74 183 A 1 
ATOM 1494 O O   . GLU A 1 183 ? 0.385   19.764  19.193  1.00 93.62 183 A 1 
ATOM 1495 C CB  . GLU A 1 183 ? 1.342   22.396  20.971  1.00 94.52 183 A 1 
ATOM 1496 C CG  . GLU A 1 183 ? 2.396   23.513  20.868  1.00 93.28 183 A 1 
ATOM 1497 C CD  . GLU A 1 183 ? 3.084   23.841  22.207  1.00 93.26 183 A 1 
ATOM 1498 O OE1 . GLU A 1 183 ? 4.167   24.476  22.194  1.00 86.13 183 A 1 
ATOM 1499 O OE2 . GLU A 1 183 ? 2.580   23.483  23.292  1.00 87.83 183 A 1 
ATOM 1500 N N   . ARG A 1 184 ? -1.283  20.709  20.378  1.00 94.57 184 A 1 
ATOM 1501 C CA  . ARG A 1 184 ? -2.069  19.478  20.518  1.00 94.45 184 A 1 
ATOM 1502 C C   . ARG A 1 184 ? -2.561  18.981  19.166  1.00 94.53 184 A 1 
ATOM 1503 O O   . ARG A 1 184 ? -2.262  17.846  18.809  1.00 93.22 184 A 1 
ATOM 1504 C CB  . ARG A 1 184 ? -3.231  19.684  21.490  1.00 94.45 184 A 1 
ATOM 1505 C CG  . ARG A 1 184 ? -2.746  19.832  22.934  1.00 91.17 184 A 1 
ATOM 1506 C CD  . ARG A 1 184 ? -3.943  20.096  23.843  1.00 87.89 184 A 1 
ATOM 1507 N NE  . ARG A 1 184 ? -3.506  20.477  25.192  1.00 78.27 184 A 1 
ATOM 1508 C CZ  . ARG A 1 184 ? -4.294  20.692  26.229  1.00 71.25 184 A 1 
ATOM 1509 N NH1 . ARG A 1 184 ? -5.584  20.517  26.166  1.00 64.61 184 A 1 
ATOM 1510 N NH2 . ARG A 1 184 ? -3.782  21.103  27.355  1.00 61.94 184 A 1 
ATOM 1511 N N   . ILE A 1 185 ? -3.228  19.829  18.378  1.00 94.81 185 A 1 
ATOM 1512 C CA  . ILE A 1 185 ? -3.817  19.399  17.104  1.00 94.66 185 A 1 
ATOM 1513 C C   . ILE A 1 185 ? -2.756  18.907  16.111  1.00 94.13 185 A 1 
ATOM 1514 O O   . ILE A 1 185 ? -2.962  17.876  15.464  1.00 93.00 185 A 1 
ATOM 1515 C CB  . ILE A 1 185 ? -4.738  20.495  16.523  1.00 94.34 185 A 1 
ATOM 1516 C CG1 . ILE A 1 185 ? -5.599  19.893  15.391  1.00 86.97 185 A 1 
ATOM 1517 C CG2 . ILE A 1 185 ? -3.961  21.728  16.035  1.00 85.90 185 A 1 
ATOM 1518 C CD1 . ILE A 1 185 ? -6.670  20.844  14.848  1.00 83.14 185 A 1 
ATOM 1519 N N   . ILE A 1 186 ? -1.593  19.569  16.023  1.00 95.07 186 A 1 
ATOM 1520 C CA  . ILE A 1 186 ? -0.511  19.103  15.145  1.00 94.73 186 A 1 
ATOM 1521 C C   . ILE A 1 186 ? 0.114   17.800  15.658  1.00 94.20 186 A 1 
ATOM 1522 O O   . ILE A 1 186 ? 0.462   16.942  14.856  1.00 92.48 186 A 1 
ATOM 1523 C CB  . ILE A 1 186 ? 0.569   20.183  14.904  1.00 93.67 186 A 1 
ATOM 1524 C CG1 . ILE A 1 186 ? 1.397   20.463  16.176  1.00 83.90 186 A 1 
ATOM 1525 C CG2 . ILE A 1 186 ? -0.046  21.450  14.286  1.00 80.54 186 A 1 
ATOM 1526 C CD1 . ILE A 1 186 ? 2.469   21.532  16.012  1.00 77.30 186 A 1 
ATOM 1527 N N   . SER A 1 187 ? 0.230   17.633  16.986  1.00 94.00 187 A 1 
ATOM 1528 C CA  . SER A 1 187 ? 0.805   16.423  17.581  1.00 93.04 187 A 1 
ATOM 1529 C C   . SER A 1 187 ? -0.097  15.197  17.444  1.00 91.92 187 A 1 
ATOM 1530 O O   . SER A 1 187 ? 0.400   14.089  17.268  1.00 90.73 187 A 1 
ATOM 1531 C CB  . SER A 1 187 ? 1.175   16.661  19.048  1.00 92.61 187 A 1 
ATOM 1532 O OG  . SER A 1 187 ? 0.053   16.736  19.902  1.00 83.94 187 A 1 
ATOM 1533 N N   . GLU A 1 188 ? -1.423  15.388  17.477  1.00 91.48 188 A 1 
ATOM 1534 C CA  . GLU A 1 188 ? -2.415  14.314  17.353  1.00 90.21 188 A 1 
ATOM 1535 C C   . GLU A 1 188 ? -2.670  13.918  15.896  1.00 89.27 188 A 1 
ATOM 1536 O O   . GLU A 1 188 ? -2.921  12.751  15.596  1.00 86.50 188 A 1 
ATOM 1537 C CB  . GLU A 1 188 ? -3.726  14.770  18.007  1.00 90.01 188 A 1 
ATOM 1538 C CG  . GLU A 1 188 ? -3.638  14.839  19.543  1.00 86.44 188 A 1 
ATOM 1539 C CD  . GLU A 1 188 ? -4.891  15.453  20.189  1.00 84.35 188 A 1 
ATOM 1540 O OE1 . GLU A 1 188 ? -4.766  15.962  21.328  1.00 75.72 188 A 1 
ATOM 1541 O OE2 . GLU A 1 188 ? -5.966  15.427  19.551  1.00 75.92 188 A 1 
ATOM 1542 N N   . THR A 1 189 ? -2.616  14.894  14.982  1.00 91.41 189 A 1 
ATOM 1543 C CA  . THR A 1 189 ? -2.949  14.666  13.566  1.00 90.41 189 A 1 
ATOM 1544 C C   . THR A 1 189 ? -1.730  14.462  12.672  1.00 89.73 189 A 1 
ATOM 1545 O O   . THR A 1 189 ? -1.865  13.884  11.593  1.00 87.42 189 A 1 
ATOM 1546 C CB  . THR A 1 189 ? -3.796  15.808  12.995  1.00 90.50 189 A 1 
ATOM 1547 O OG1 . THR A 1 189 ? -3.072  17.018  12.983  1.00 87.37 189 A 1 
ATOM 1548 C CG2 . THR A 1 189 ? -5.096  16.039  13.762  1.00 86.39 189 A 1 
ATOM 1549 N N   . GLY A 1 190 ? -0.561  14.971  13.065  1.00 91.35 190 A 1 
ATOM 1550 C CA  . GLY A 1 190 ? 0.622   15.049  12.205  1.00 91.16 190 A 1 
ATOM 1551 C C   . GLY A 1 190 ? 0.434   15.938  10.972  1.00 91.66 190 A 1 
ATOM 1552 O O   . GLY A 1 190 ? 1.211   15.849  10.020  1.00 89.73 190 A 1 
ATOM 1553 N N   . LYS A 1 191 ? -0.608  16.771  10.956  1.00 92.66 191 A 1 
ATOM 1554 C CA  . LYS A 1 191 ? -0.955  17.674  9.851   1.00 93.61 191 A 1 
ATOM 1555 C C   . LYS A 1 191 ? -0.604  19.115  10.199  1.00 94.79 191 A 1 
ATOM 1556 O O   . LYS A 1 191 ? -0.612  19.514  11.355  1.00 94.26 191 A 1 
ATOM 1557 C CB  . LYS A 1 191 ? -2.445  17.536  9.491   1.00 92.47 191 A 1 
ATOM 1558 C CG  . LYS A 1 191 ? -2.798  16.137  8.976   1.00 90.36 191 A 1 
ATOM 1559 C CD  . LYS A 1 191 ? -4.297  16.035  8.667   1.00 86.56 191 A 1 
ATOM 1560 C CE  . LYS A 1 191 ? -4.704  14.599  8.326   1.00 82.00 191 A 1 
ATOM 1561 N NZ  . LYS A 1 191 ? -4.156  14.145  7.020   1.00 74.23 191 A 1 
ATOM 1562 N N   . THR A 1 192 ? -0.335  19.909  9.183   1.00 94.20 192 A 1 
ATOM 1563 C CA  . THR A 1 192 ? 0.024   21.322  9.329   1.00 95.04 192 A 1 
ATOM 1564 C C   . THR A 1 192 ? -1.206  22.174  9.614   1.00 95.45 192 A 1 
ATOM 1565 O O   . THR A 1 192 ? -2.169  22.147  8.849   1.00 94.67 192 A 1 
ATOM 1566 C CB  . THR A 1 192 ? 0.728   21.808  8.063   1.00 94.54 192 A 1 
ATOM 1567 O OG1 . THR A 1 192 ? 1.909   21.060  7.890   1.00 89.76 192 A 1 
ATOM 1568 C CG2 . THR A 1 192 ? 1.120   23.278  8.121   1.00 90.48 192 A 1 
ATOM 1569 N N   . LEU A 1 193 ? -1.149  22.977  10.668  1.00 95.72 193 A 1 
ATOM 1570 C CA  . LEU A 1 193 ? -2.104  24.060  10.883  1.00 96.15 193 A 1 
ATOM 1571 C C   . LEU A 1 193 ? -1.630  25.279  10.088  1.00 96.33 193 A 1 
ATOM 1572 O O   . LEU A 1 193 ? -0.598  25.860  10.407  1.00 95.83 193 A 1 
ATOM 1573 C CB  . LEU A 1 193 ? -2.226  24.336  12.388  1.00 96.13 193 A 1 
ATOM 1574 C CG  . LEU A 1 193 ? -3.200  25.471  12.740  1.00 95.09 193 A 1 
ATOM 1575 C CD1 . LEU A 1 193 ? -4.641  25.115  12.383  1.00 90.43 193 A 1 
ATOM 1576 C CD2 . LEU A 1 193 ? -3.129  25.755  14.239  1.00 90.59 193 A 1 
ATOM 1577 N N   . PHE A 1 194 ? -2.367  25.636  9.042   1.00 95.82 194 A 1 
ATOM 1578 C CA  . PHE A 1 194 ? -2.031  26.724  8.130   1.00 95.61 194 A 1 
ATOM 1579 C C   . PHE A 1 194 ? -3.153  27.758  8.071   1.00 95.69 194 A 1 
ATOM 1580 O O   . PHE A 1 194 ? -4.288  27.445  7.701   1.00 94.67 194 A 1 
ATOM 1581 C CB  . PHE A 1 194 ? -1.731  26.149  6.740   1.00 94.69 194 A 1 
ATOM 1582 C CG  . PHE A 1 194 ? -1.449  27.209  5.695   1.00 94.49 194 A 1 
ATOM 1583 C CD1 . PHE A 1 194 ? -2.363  27.446  4.650   1.00 90.53 194 A 1 
ATOM 1584 C CD2 . PHE A 1 194 ? -0.271  27.971  5.775   1.00 90.57 194 A 1 
ATOM 1585 C CE1 . PHE A 1 194 ? -2.085  28.422  3.679   1.00 89.12 194 A 1 
ATOM 1586 C CE2 . PHE A 1 194 ? 0.002   28.951  4.806   1.00 89.04 194 A 1 
ATOM 1587 C CZ  . PHE A 1 194 ? -0.900  29.171  3.753   1.00 90.99 194 A 1 
ATOM 1588 N N   . ILE A 1 195 ? -2.820  29.004  8.404   1.00 96.09 195 A 1 
ATOM 1589 C CA  . ILE A 1 195 ? -3.716  30.157  8.374   1.00 96.06 195 A 1 
ATOM 1590 C C   . ILE A 1 195 ? -3.062  31.202  7.474   1.00 95.79 195 A 1 
ATOM 1591 O O   . ILE A 1 195 ? -2.118  31.883  7.875   1.00 94.86 195 A 1 
ATOM 1592 C CB  . ILE A 1 195 ? -3.979  30.677  9.805   1.00 95.79 195 A 1 
ATOM 1593 C CG1 . ILE A 1 195 ? -4.603  29.581  10.705  1.00 94.05 195 A 1 
ATOM 1594 C CG2 . ILE A 1 195 ? -4.895  31.909  9.755   1.00 93.73 195 A 1 
ATOM 1595 C CD1 . ILE A 1 195 ? -4.548  29.920  12.195  1.00 88.04 195 A 1 
ATOM 1596 N N   . SER A 1 196 ? -3.549  31.312  6.240   1.00 94.80 196 A 1 
ATOM 1597 C CA  . SER A 1 196 ? -3.010  32.277  5.272   1.00 94.20 196 A 1 
ATOM 1598 C C   . SER A 1 196 ? -3.255  33.723  5.705   1.00 94.05 196 A 1 
ATOM 1599 O O   . SER A 1 196 ? -2.393  34.574  5.516   1.00 91.50 196 A 1 
ATOM 1600 C CB  . SER A 1 196 ? -3.613  32.035  3.889   1.00 92.42 196 A 1 
ATOM 1601 O OG  . SER A 1 196 ? -5.026  32.108  3.934   1.00 81.64 196 A 1 
ATOM 1602 N N   . SER A 1 197 ? -4.405  33.988  6.328   1.00 94.70 197 A 1 
ATOM 1603 C CA  . SER A 1 197 ? -4.744  35.279  6.926   1.00 94.71 197 A 1 
ATOM 1604 C C   . SER A 1 197 ? -5.686  35.091  8.111   1.00 95.14 197 A 1 
ATOM 1605 O O   . SER A 1 197 ? -6.720  34.435  7.987   1.00 93.94 197 A 1 
ATOM 1606 C CB  . SER A 1 197 ? -5.404  36.177  5.878   1.00 93.01 197 A 1 
ATOM 1607 O OG  . SER A 1 197 ? -5.784  37.404  6.468   1.00 86.14 197 A 1 
ATOM 1608 N N   . THR A 1 198 ? -5.372  35.710  9.244   1.00 95.05 198 A 1 
ATOM 1609 C CA  . THR A 1 198 ? -6.208  35.693  10.461  1.00 95.37 198 A 1 
ATOM 1610 C C   . THR A 1 198 ? -7.509  36.488  10.318  1.00 95.41 198 A 1 
ATOM 1611 O O   . THR A 1 198 ? -8.426  36.299  11.113  1.00 94.05 198 A 1 
ATOM 1612 C CB  . THR A 1 198 ? -5.432  36.224  11.668  1.00 94.93 198 A 1 
ATOM 1613 O OG1 . THR A 1 198 ? -4.910  37.497  11.377  1.00 90.58 198 A 1 
ATOM 1614 C CG2 . THR A 1 198 ? -4.283  35.298  12.065  1.00 89.24 198 A 1 
ATOM 1615 N N   . THR A 1 199 ? -7.639  37.329  9.289   1.00 95.15 199 A 1 
ATOM 1616 C CA  . THR A 1 199 ? -8.904  37.987  8.903   1.00 94.54 199 A 1 
ATOM 1617 C C   . THR A 1 199 ? -9.731  37.158  7.915   1.00 93.93 199 A 1 
ATOM 1618 O O   . THR A 1 199 ? -10.834 37.563  7.548   1.00 88.10 199 A 1 
ATOM 1619 C CB  . THR A 1 199 ? -8.649  39.383  8.314   1.00 93.23 199 A 1 
ATOM 1620 O OG1 . THR A 1 199 ? -7.860  39.306  7.147   1.00 86.32 199 A 1 
ATOM 1621 C CG2 . THR A 1 199 ? -7.927  40.302  9.295   1.00 83.70 199 A 1 
ATOM 1622 N N   . GLY A 1 200 ? -9.203  36.022  7.457   1.00 92.26 200 A 1 
ATOM 1623 C CA  . GLY A 1 200 ? -9.843  35.103  6.516   1.00 91.37 200 A 1 
ATOM 1624 C C   . GLY A 1 200 ? -10.538 33.930  7.208   1.00 92.52 200 A 1 
ATOM 1625 O O   . GLY A 1 200 ? -11.089 34.050  8.296   1.00 89.10 200 A 1 
ATOM 1626 N N   . PHE A 1 201 ? -10.491 32.779  6.539   1.00 93.10 201 A 1 
ATOM 1627 C CA  . PHE A 1 201 ? -11.059 31.516  7.013   1.00 93.04 201 A 1 
ATOM 1628 C C   . PHE A 1 201 ? -10.001 30.413  7.022   1.00 93.85 201 A 1 
ATOM 1629 O O   . PHE A 1 201 ? -8.979  30.509  6.340   1.00 91.37 201 A 1 
ATOM 1630 C CB  . PHE A 1 201 ? -12.256 31.130  6.127   1.00 91.16 201 A 1 
ATOM 1631 C CG  . PHE A 1 201 ? -13.368 32.157  6.105   1.00 89.37 201 A 1 
ATOM 1632 C CD1 . PHE A 1 201 ? -14.290 32.222  7.162   1.00 82.62 201 A 1 
ATOM 1633 C CD2 . PHE A 1 201 ? -13.469 33.067  5.037   1.00 82.98 201 A 1 
ATOM 1634 C CE1 . PHE A 1 201 ? -15.306 33.189  7.157   1.00 79.14 201 A 1 
ATOM 1635 C CE2 . PHE A 1 201 ? -14.485 34.038  5.032   1.00 80.75 201 A 1 
ATOM 1636 C CZ  . PHE A 1 201 ? -15.404 34.099  6.092   1.00 81.88 201 A 1 
ATOM 1637 N N   . PHE A 1 202 ? -10.274 29.334  7.749   1.00 92.93 202 A 1 
ATOM 1638 C CA  . PHE A 1 202 ? -9.500  28.104  7.606   1.00 93.63 202 A 1 
ATOM 1639 C C   . PHE A 1 202 ? -9.588  27.561  6.168   1.00 93.88 202 A 1 
ATOM 1640 O O   . PHE A 1 202 ? -10.626 27.715  5.510   1.00 91.65 202 A 1 
ATOM 1641 C CB  . PHE A 1 202 ? -9.998  27.048  8.595   1.00 92.97 202 A 1 
ATOM 1642 C CG  . PHE A 1 202 ? -9.513  27.258  10.011  1.00 94.00 202 A 1 
ATOM 1643 C CD1 . PHE A 1 202 ? -8.243  26.784  10.388  1.00 89.49 202 A 1 
ATOM 1644 C CD2 . PHE A 1 202 ? -10.322 27.914  10.953  1.00 89.78 202 A 1 
ATOM 1645 C CE1 . PHE A 1 202 ? -7.787  26.963  11.704  1.00 88.66 202 A 1 
ATOM 1646 C CE2 . PHE A 1 202 ? -9.865  28.094  12.267  1.00 88.96 202 A 1 
ATOM 1647 C CZ  . PHE A 1 202 ? -8.599  27.616  12.644  1.00 92.07 202 A 1 
ATOM 1648 N N   . PRO A 1 203 ? -8.547  26.864  5.680   1.00 93.32 203 A 1 
ATOM 1649 C CA  . PRO A 1 203 ? -8.607  26.190  4.390   1.00 92.84 203 A 1 
ATOM 1650 C C   . PRO A 1 203 ? -9.776  25.197  4.344   1.00 93.27 203 A 1 
ATOM 1651 O O   . PRO A 1 203 ? -9.886  24.307  5.186   1.00 92.42 203 A 1 
ATOM 1652 C CB  . PRO A 1 203 ? -7.250  25.495  4.214   1.00 91.33 203 A 1 
ATOM 1653 C CG  . PRO A 1 203 ? -6.316  26.286  5.133   1.00 88.70 203 A 1 
ATOM 1654 C CD  . PRO A 1 203 ? -7.227  26.708  6.276   1.00 91.70 203 A 1 
ATOM 1655 N N   . LYS A 1 204 ? -10.644 25.320  3.325   1.00 92.08 204 A 1 
ATOM 1656 C CA  . LYS A 1 204 ? -11.765 24.382  3.121   1.00 91.24 204 A 1 
ATOM 1657 C C   . LYS A 1 204 ? -11.321 23.075  2.470   1.00 90.51 204 A 1 
ATOM 1658 O O   . LYS A 1 204 ? -11.897 22.026  2.728   1.00 86.03 204 A 1 
ATOM 1659 C CB  . LYS A 1 204 ? -12.872 25.045  2.289   1.00 90.29 204 A 1 
ATOM 1660 C CG  . LYS A 1 204 ? -13.536 26.191  3.057   1.00 86.83 204 A 1 
ATOM 1661 C CD  . LYS A 1 204 ? -14.760 26.731  2.313   1.00 80.68 204 A 1 
ATOM 1662 C CE  . LYS A 1 204 ? -15.399 27.821  3.171   1.00 74.48 204 A 1 
ATOM 1663 N NZ  . LYS A 1 204 ? -16.658 28.336  2.584   1.00 64.47 204 A 1 
ATOM 1664 N N   . THR A 1 205 ? -10.292 23.153  1.637   1.00 89.54 205 A 1 
ATOM 1665 C CA  . THR A 1 205 ? -9.742  22.022  0.889   1.00 88.75 205 A 1 
ATOM 1666 C C   . THR A 1 205 ? -8.238  21.947  1.092   1.00 88.15 205 A 1 
ATOM 1667 O O   . THR A 1 205 ? -7.573  22.979  1.198   1.00 84.74 205 A 1 
ATOM 1668 C CB  . THR A 1 205 ? -10.068 22.120  -0.612  1.00 86.88 205 A 1 
ATOM 1669 O OG1 . THR A 1 205 ? -9.638  23.355  -1.142  1.00 78.64 205 A 1 
ATOM 1670 C CG2 . THR A 1 205 ? -11.567 22.010  -0.882  1.00 76.49 205 A 1 
ATOM 1671 N N   . ASP A 1 206 ? -7.714  20.729  1.124   1.00 87.13 206 A 1 
ATOM 1672 C CA  . ASP A 1 206 ? -6.277  20.479  1.127   1.00 86.94 206 A 1 
ATOM 1673 C C   . ASP A 1 206 ? -5.809  20.226  -0.319  1.00 85.94 206 A 1 
ATOM 1674 O O   . ASP A 1 206 ? -6.275  19.260  -0.931  1.00 82.35 206 A 1 
ATOM 1675 C CB  . ASP A 1 206 ? -5.975  19.297  2.056   1.00 84.04 206 A 1 
ATOM 1676 C CG  . ASP A 1 206 ? -4.476  19.094  2.302   1.00 82.58 206 A 1 
ATOM 1677 O OD1 . ASP A 1 206 ? -3.646  19.643  1.546   1.00 77.49 206 A 1 
ATOM 1678 O OD2 . ASP A 1 206 ? -4.146  18.381  3.274   1.00 77.73 206 A 1 
ATOM 1679 N N   . PRO A 1 207 ? -4.912  21.070  -0.879  1.00 85.03 207 A 1 
ATOM 1680 C CA  . PRO A 1 207 ? -4.398  20.890  -2.234  1.00 83.40 207 A 1 
ATOM 1681 C C   . PRO A 1 207 ? -3.379  19.750  -2.345  1.00 82.28 207 A 1 
ATOM 1682 O O   . PRO A 1 207 ? -3.020  19.357  -3.453  1.00 76.95 207 A 1 
ATOM 1683 C CB  . PRO A 1 207 ? -3.773  22.241  -2.594  1.00 81.51 207 A 1 
ATOM 1684 C CG  . PRO A 1 207 ? -3.264  22.752  -1.253  1.00 80.65 207 A 1 
ATOM 1685 C CD  . PRO A 1 207 ? -4.329  22.264  -0.274  1.00 84.67 207 A 1 
ATOM 1686 N N   . TYR A 1 208 ? -2.892  19.197  -1.226  1.00 76.81 208 A 1 
ATOM 1687 C CA  . TYR A 1 208 ? -1.883  18.146  -1.243  1.00 77.72 208 A 1 
ATOM 1688 C C   . TYR A 1 208 ? -2.509  16.752  -1.399  1.00 76.13 208 A 1 
ATOM 1689 O O   . TYR A 1 208 ? -3.422  16.396  -0.648  1.00 71.55 208 A 1 
ATOM 1690 C CB  . TYR A 1 208 ? -1.010  18.223  0.013   1.00 76.99 208 A 1 
ATOM 1691 C CG  . TYR A 1 208 ? -0.239  19.523  0.145   1.00 77.61 208 A 1 
ATOM 1692 C CD1 . TYR A 1 208 ? 0.891   19.761  -0.658  1.00 72.17 208 A 1 
ATOM 1693 C CD2 . TYR A 1 208 ? -0.670  20.504  1.058   1.00 72.26 208 A 1 
ATOM 1694 C CE1 . TYR A 1 208 ? 1.592   20.978  -0.550  1.00 69.63 208 A 1 
ATOM 1695 C CE2 . TYR A 1 208 ? 0.030   21.723  1.168   1.00 70.32 208 A 1 
ATOM 1696 C CZ  . TYR A 1 208 ? 1.161   21.962  0.362   1.00 75.78 208 A 1 
ATOM 1697 O OH  . TYR A 1 208 ? 1.828   23.142  0.467   1.00 73.58 208 A 1 
ATOM 1698 N N   . PRO A 1 209 ? -1.960  15.892  -2.285  1.00 69.78 209 A 1 
ATOM 1699 C CA  . PRO A 1 209 ? -2.475  14.534  -2.496  1.00 68.27 209 A 1 
ATOM 1700 C C   . PRO A 1 209 ? -2.547  13.689  -1.216  1.00 66.61 209 A 1 
ATOM 1701 O O   . PRO A 1 209 ? -3.470  12.897  -1.036  1.00 63.23 209 A 1 
ATOM 1702 C CB  . PRO A 1 209 ? -1.524  13.900  -3.521  1.00 65.78 209 A 1 
ATOM 1703 C CG  . PRO A 1 209 ? -0.982  15.098  -4.304  1.00 65.03 209 A 1 
ATOM 1704 C CD  . PRO A 1 209 ? -0.910  16.199  -3.253  1.00 70.43 209 A 1 
ATOM 1705 N N   . LYS A 1 210 ? -1.586  13.884  -0.306  1.00 67.80 210 A 1 
ATOM 1706 C CA  . LYS A 1 210 ? -1.504  13.168  0.981   1.00 65.62 210 A 1 
ATOM 1707 C C   . LYS A 1 210 ? -2.247  13.864  2.136   1.00 65.89 210 A 1 
ATOM 1708 O O   . LYS A 1 210 ? -2.060  13.461  3.280   1.00 60.50 210 A 1 
ATOM 1709 C CB  . LYS A 1 210 ? -0.037  12.863  1.331   1.00 59.67 210 A 1 
ATOM 1710 C CG  . LYS A 1 210 ? 0.643   11.912  0.331   1.00 54.83 210 A 1 
ATOM 1711 C CD  . LYS A 1 210 ? 2.012   11.476  0.879   1.00 51.89 210 A 1 
ATOM 1712 C CE  . LYS A 1 210 ? 2.745   10.509  -0.051  1.00 45.90 210 A 1 
ATOM 1713 N NZ  . LYS A 1 210 ? 4.022   10.054  0.551   1.00 41.47 210 A 1 
ATOM 1714 N N   . LYS A 1 211 ? -3.079  14.876  1.866   1.00 70.59 211 A 1 
ATOM 1715 C CA  . LYS A 1 211 ? -3.893  15.610  2.853   1.00 71.33 211 A 1 
ATOM 1716 C C   . LYS A 1 211 ? -3.074  16.051  4.076   1.00 76.30 211 A 1 
ATOM 1717 O O   . LYS A 1 211 ? -3.236  15.524  5.186   1.00 69.98 211 A 1 
ATOM 1718 C CB  . LYS A 1 211 ? -5.127  14.787  3.246   1.00 61.21 211 A 1 
ATOM 1719 C CG  . LYS A 1 211 ? -6.049  14.476  2.062   1.00 55.43 211 A 1 
ATOM 1720 C CD  . LYS A 1 211 ? -7.300  13.750  2.563   1.00 49.75 211 A 1 
ATOM 1721 C CE  . LYS A 1 211 ? -8.226  13.441  1.389   1.00 41.88 211 A 1 
ATOM 1722 N NZ  . LYS A 1 211 ? -9.457  12.748  1.840   1.00 34.65 211 A 1 
ATOM 1723 N N   . ARG A 1 212 ? -2.166  17.002  3.863   1.00 79.88 212 A 1 
ATOM 1724 C CA  . ARG A 1 212 ? -1.194  17.464  4.868   1.00 83.27 212 A 1 
ATOM 1725 C C   . ARG A 1 212 ? -1.692  18.624  5.730   1.00 88.15 212 A 1 
ATOM 1726 O O   . ARG A 1 212 ? -1.052  18.925  6.732   1.00 86.46 212 A 1 
ATOM 1727 C CB  . ARG A 1 212 ? 0.119   17.856  4.176   1.00 76.57 212 A 1 
ATOM 1728 C CG  . ARG A 1 212 ? 0.816   16.681  3.473   1.00 69.34 212 A 1 
ATOM 1729 C CD  . ARG A 1 212 ? 2.127   17.183  2.859   1.00 67.13 212 A 1 
ATOM 1730 N NE  . ARG A 1 212 ? 2.881   16.123  2.164   1.00 57.68 212 A 1 
ATOM 1731 C CZ  . ARG A 1 212 ? 3.818   16.333  1.252   1.00 51.80 212 A 1 
ATOM 1732 N NH1 . ARG A 1 212 ? 4.181   17.531  0.896   1.00 48.31 212 A 1 
ATOM 1733 N NH2 . ARG A 1 212 ? 4.415   15.340  0.666   1.00 43.81 212 A 1 
ATOM 1734 N N   . ILE A 1 213 ? -2.782  19.283  5.346   1.00 88.76 213 A 1 
ATOM 1735 C CA  . ILE A 1 213 ? -3.274  20.494  6.009   1.00 90.91 213 A 1 
ATOM 1736 C C   . ILE A 1 213 ? -4.502  20.180  6.861   1.00 92.17 213 A 1 
ATOM 1737 O O   . ILE A 1 213 ? -5.370  19.380  6.499   1.00 90.52 213 A 1 
ATOM 1738 C CB  . ILE A 1 213 ? -3.517  21.624  4.979   1.00 88.85 213 A 1 
ATOM 1739 C CG1 . ILE A 1 213 ? -2.181  21.985  4.287   1.00 79.00 213 A 1 
ATOM 1740 C CG2 . ILE A 1 213 ? -4.126  22.873  5.641   1.00 76.20 213 A 1 
ATOM 1741 C CD1 . ILE A 1 213 ? -2.314  23.053  3.205   1.00 72.02 213 A 1 
ATOM 1742 N N   . ILE A 1 214 ? -4.599  20.844  8.009   1.00 93.59 214 A 1 
ATOM 1743 C CA  . ILE A 1 214 ? -5.797  20.881  8.838   1.00 94.31 214 A 1 
ATOM 1744 C C   . ILE A 1 214 ? -6.803  21.814  8.155   1.00 94.66 214 A 1 
ATOM 1745 O O   . ILE A 1 214 ? -6.676  23.035  8.192   1.00 93.95 214 A 1 
ATOM 1746 C CB  . ILE A 1 214 ? -5.444  21.304  10.282  1.00 94.28 214 A 1 
ATOM 1747 C CG1 . ILE A 1 214 ? -4.502  20.255  10.921  1.00 91.79 214 A 1 
ATOM 1748 C CG2 . ILE A 1 214 ? -6.722  21.453  11.125  1.00 91.64 214 A 1 
ATOM 1749 C CD1 . ILE A 1 214 ? -3.783  20.761  12.168  1.00 85.19 214 A 1 
ATOM 1750 N N   . THR A 1 215 ? -7.803  21.222  7.513   1.00 93.15 215 A 1 
ATOM 1751 C CA  . THR A 1 215 ? -8.942  21.955  6.944   1.00 93.22 215 A 1 
ATOM 1752 C C   . THR A 1 215 ? -9.887  22.430  8.046   1.00 93.82 215 A 1 
ATOM 1753 O O   . THR A 1 215 ? -9.840  21.937  9.176   1.00 93.73 215 A 1 
ATOM 1754 C CB  . THR A 1 215 ? -9.711  21.104  5.924   1.00 92.32 215 A 1 
ATOM 1755 O OG1 . THR A 1 215 ? -10.256 19.959  6.542   1.00 87.34 215 A 1 
ATOM 1756 C CG2 . THR A 1 215 ? -8.827  20.626  4.773   1.00 85.90 215 A 1 
ATOM 1757 N N   . GLU A 1 216 ? -10.798 23.346  7.707   1.00 93.58 216 A 1 
ATOM 1758 C CA  . GLU A 1 216 ? -11.847 23.806  8.620   1.00 94.12 216 A 1 
ATOM 1759 C C   . GLU A 1 216 ? -12.646 22.639  9.215   1.00 94.24 216 A 1 
ATOM 1760 O O   . GLU A 1 216 ? -12.910 22.611  10.415  1.00 93.66 216 A 1 
ATOM 1761 C CB  . GLU A 1 216 ? -12.782 24.747  7.843   1.00 93.82 216 A 1 
ATOM 1762 C CG  . GLU A 1 216 ? -13.751 25.489  8.768   1.00 91.69 216 A 1 
ATOM 1763 C CD  . GLU A 1 216 ? -14.768 26.340  7.993   1.00 90.37 216 A 1 
ATOM 1764 O OE1 . GLU A 1 216 ? -15.874 26.545  8.541   1.00 82.08 216 A 1 
ATOM 1765 O OE2 . GLU A 1 216 ? -14.468 26.748  6.845   1.00 83.28 216 A 1 
ATOM 1766 N N   . GLU A 1 217 ? -12.975 21.639  8.405   1.00 93.28 217 A 1 
ATOM 1767 C CA  . GLU A 1 217 ? -13.688 20.442  8.858   1.00 92.74 217 A 1 
ATOM 1768 C C   . GLU A 1 217 ? -12.870 19.633  9.876   1.00 93.21 217 A 1 
ATOM 1769 O O   . GLU A 1 217 ? -13.399 19.217  10.905  1.00 92.42 217 A 1 
ATOM 1770 C CB  . GLU A 1 217 ? -14.050 19.579  7.642   1.00 91.48 217 A 1 
ATOM 1771 C CG  . GLU A 1 217 ? -14.998 18.440  8.037   1.00 79.31 217 A 1 
ATOM 1772 C CD  . GLU A 1 217 ? -15.302 17.459  6.903   1.00 71.55 217 A 1 
ATOM 1773 O OE1 . GLU A 1 217 ? -15.931 16.425  7.235   1.00 62.63 217 A 1 
ATOM 1774 O OE2 . GLU A 1 217 ? -14.849 17.678  5.760   1.00 61.65 217 A 1 
ATOM 1775 N N   . LEU A 1 218 ? -11.570 19.433  9.627   1.00 92.68 218 A 1 
ATOM 1776 C CA  . LEU A 1 218 ? -10.686 18.727  10.559  1.00 92.68 218 A 1 
ATOM 1777 C C   . LEU A 1 218 ? -10.519 19.500  11.870  1.00 93.79 218 A 1 
ATOM 1778 O O   . LEU A 1 218 ? -10.528 18.888  12.935  1.00 93.26 218 A 1 
ATOM 1779 C CB  . LEU A 1 218 ? -9.318  18.471  9.902   1.00 91.46 218 A 1 
ATOM 1780 C CG  . LEU A 1 218 ? -9.321  17.390  8.809   1.00 86.50 218 A 1 
ATOM 1781 C CD1 . LEU A 1 218 ? -7.936  17.322  8.159   1.00 80.72 218 A 1 
ATOM 1782 C CD2 . LEU A 1 218 ? -9.640  16.002  9.363   1.00 80.41 218 A 1 
ATOM 1783 N N   . PHE A 1 219 ? -10.426 20.832  11.803  1.00 94.76 219 A 1 
ATOM 1784 C CA  . PHE A 1 219 ? -10.351 21.674  12.995  1.00 95.48 219 A 1 
ATOM 1785 C C   . PHE A 1 219 ? -11.638 21.596  13.826  1.00 95.66 219 A 1 
ATOM 1786 O O   . PHE A 1 219 ? -11.573 21.438  15.042  1.00 95.24 219 A 1 
ATOM 1787 C CB  . PHE A 1 219 ? -10.019 23.111  12.581  1.00 95.68 219 A 1 
ATOM 1788 C CG  . PHE A 1 219 ? -9.629  23.982  13.760  1.00 95.94 219 A 1 
ATOM 1789 C CD1 . PHE A 1 219 ? -10.561 24.858  14.342  1.00 92.70 219 A 1 
ATOM 1790 C CD2 . PHE A 1 219 ? -8.330  23.901  14.287  1.00 93.28 219 A 1 
ATOM 1791 C CE1 . PHE A 1 219 ? -10.194 25.651  15.445  1.00 92.87 219 A 1 
ATOM 1792 C CE2 . PHE A 1 219 ? -7.963  24.690  15.390  1.00 92.79 219 A 1 
ATOM 1793 C CZ  . PHE A 1 219 ? -8.894  25.566  15.975  1.00 94.96 219 A 1 
ATOM 1794 N N   . LYS A 1 220 ? -12.813 21.602  13.186  1.00 94.72 220 A 1 
ATOM 1795 C CA  . LYS A 1 220 ? -14.108 21.409  13.862  1.00 94.89 220 A 1 
ATOM 1796 C C   . LYS A 1 220 ? -14.219 20.038  14.524  1.00 94.66 220 A 1 
ATOM 1797 O O   . LYS A 1 220 ? -14.621 19.965  15.682  1.00 94.15 220 A 1 
ATOM 1798 C CB  . LYS A 1 220 ? -15.255 21.615  12.866  1.00 95.08 220 A 1 
ATOM 1799 C CG  . LYS A 1 220 ? -15.456 23.093  12.530  1.00 94.74 220 A 1 
ATOM 1800 C CD  . LYS A 1 220 ? -16.503 23.259  11.424  1.00 92.84 220 A 1 
ATOM 1801 C CE  . LYS A 1 220 ? -16.675 24.748  11.131  1.00 89.97 220 A 1 
ATOM 1802 N NZ  . LYS A 1 220 ? -17.557 24.994  9.972   1.00 84.78 220 A 1 
ATOM 1803 N N   . ARG A 1 221 ? -13.803 18.967  13.840  1.00 93.43 221 A 1 
ATOM 1804 C CA  . ARG A 1 221 ? -13.764 17.615  14.425  1.00 91.81 221 A 1 
ATOM 1805 C C   . ARG A 1 221 ? -12.834 17.544  15.638  1.00 92.29 221 A 1 
ATOM 1806 O O   . ARG A 1 221 ? -13.164 16.894  16.625  1.00 90.88 221 A 1 
ATOM 1807 C CB  . ARG A 1 221 ? -13.322 16.586  13.380  1.00 91.20 221 A 1 
ATOM 1808 C CG  . ARG A 1 221 ? -14.386 16.310  12.312  1.00 80.93 221 A 1 
ATOM 1809 C CD  . ARG A 1 221 ? -13.810 15.316  11.301  1.00 76.28 221 A 1 
ATOM 1810 N NE  . ARG A 1 221 ? -14.705 15.081  10.153  1.00 65.66 221 A 1 
ATOM 1811 C CZ  . ARG A 1 221 ? -14.628 14.073  9.307   1.00 58.13 221 A 1 
ATOM 1812 N NH1 . ARG A 1 221 ? -13.759 13.115  9.454   1.00 52.39 221 A 1 
ATOM 1813 N NH2 . ARG A 1 221 ? -15.418 14.005  8.278   1.00 49.62 221 A 1 
ATOM 1814 N N   . TYR A 1 222 ? -11.698 18.232  15.588  1.00 93.66 222 A 1 
ATOM 1815 C CA  . TYR A 1 222 ? -10.810 18.344  16.740  1.00 93.16 222 A 1 
ATOM 1816 C C   . TYR A 1 222 ? -11.502 19.052  17.909  1.00 93.46 222 A 1 
ATOM 1817 O O   . TYR A 1 222 ? -11.540 18.503  19.004  1.00 92.58 222 A 1 
ATOM 1818 C CB  . TYR A 1 222 ? -9.507  19.040  16.332  1.00 93.36 222 A 1 
ATOM 1819 C CG  . TYR A 1 222 ? -8.616  19.334  17.517  1.00 92.30 222 A 1 
ATOM 1820 C CD1 . TYR A 1 222 ? -8.607  20.620  18.093  1.00 87.29 222 A 1 
ATOM 1821 C CD2 . TYR A 1 222 ? -7.858  18.297  18.091  1.00 87.68 222 A 1 
ATOM 1822 C CE1 . TYR A 1 222 ? -7.842  20.869  19.244  1.00 86.99 222 A 1 
ATOM 1823 C CE2 . TYR A 1 222 ? -7.093  18.541  19.244  1.00 86.69 222 A 1 
ATOM 1824 C CZ  . TYR A 1 222 ? -7.087  19.827  19.824  1.00 88.38 222 A 1 
ATOM 1825 O OH  . TYR A 1 222 ? -6.360  20.056  20.950  1.00 86.70 222 A 1 
ATOM 1826 N N   . LEU A 1 223 ? -12.128 20.208  17.685  1.00 93.90 223 A 1 
ATOM 1827 C CA  . LEU A 1 223 ? -12.885 20.920  18.722  1.00 93.93 223 A 1 
ATOM 1828 C C   . LEU A 1 223 ? -13.992 20.046  19.332  1.00 93.81 223 A 1 
ATOM 1829 O O   . LEU A 1 223 ? -14.138 20.008  20.550  1.00 92.93 223 A 1 
ATOM 1830 C CB  . LEU A 1 223 ? -13.489 22.209  18.141  1.00 94.61 223 A 1 
ATOM 1831 C CG  . LEU A 1 223 ? -12.488 23.326  17.804  1.00 94.00 223 A 1 
ATOM 1832 C CD1 . LEU A 1 223 ? -13.260 24.494  17.184  1.00 89.37 223 A 1 
ATOM 1833 C CD2 . LEU A 1 223 ? -11.748 23.840  19.041  1.00 89.64 223 A 1 
ATOM 1834 N N   . GLU A 1 224 ? -14.730 19.299  18.508  1.00 91.92 224 A 1 
ATOM 1835 C CA  . GLU A 1 224 ? -15.740 18.335  18.965  1.00 91.70 224 A 1 
ATOM 1836 C C   . GLU A 1 224 ? -15.124 17.273  19.887  1.00 90.39 224 A 1 
ATOM 1837 O O   . GLU A 1 224 ? -15.654 17.008  20.968  1.00 87.27 224 A 1 
ATOM 1838 C CB  . GLU A 1 224 ? -16.420 17.713  17.730  1.00 91.39 224 A 1 
ATOM 1839 C CG  . GLU A 1 224 ? -17.585 16.782  18.090  1.00 82.44 224 A 1 
ATOM 1840 C CD  . GLU A 1 224 ? -18.271 16.178  16.848  1.00 81.32 224 A 1 
ATOM 1841 O OE1 . GLU A 1 224 ? -19.384 15.622  17.014  1.00 71.37 224 A 1 
ATOM 1842 O OE2 . GLU A 1 224 ? -17.705 16.273  15.729  1.00 73.42 224 A 1 
ATOM 1843 N N   . SER A 1 225 ? -13.950 16.738  19.534  1.00 92.04 225 A 1 
ATOM 1844 C CA  . SER A 1 225 ? -13.235 15.766  20.376  1.00 89.92 225 A 1 
ATOM 1845 C C   . SER A 1 225 ? -12.788 16.336  21.729  1.00 89.94 225 A 1 
ATOM 1846 O O   . SER A 1 225 ? -12.664 15.593  22.700  1.00 87.21 225 A 1 
ATOM 1847 C CB  . SER A 1 225 ? -12.045 15.168  19.613  1.00 89.58 225 A 1 
ATOM 1848 O OG  . SER A 1 225 ? -10.920 16.026  19.601  1.00 82.52 225 A 1 
ATOM 1849 N N   . THR A 1 226 ? -12.619 17.666  21.823  1.00 91.64 226 A 1 
ATOM 1850 C CA  . THR A 1 226 ? -12.303 18.362  23.083  1.00 91.34 226 A 1 
ATOM 1851 C C   . THR A 1 226 ? -13.543 18.718  23.915  1.00 92.30 226 A 1 
ATOM 1852 O O   . THR A 1 226 ? -13.416 19.325  24.979  1.00 89.12 226 A 1 
ATOM 1853 C CB  . THR A 1 226 ? -11.422 19.600  22.861  1.00 91.24 226 A 1 
ATOM 1854 O OG1 . THR A 1 226 ? -12.082 20.621  22.157  1.00 87.87 226 A 1 
ATOM 1855 C CG2 . THR A 1 226 ? -10.126 19.281  22.115  1.00 85.54 226 A 1 
ATOM 1856 N N   . GLY A 1 227 ? -14.751 18.339  23.457  1.00 90.62 227 A 1 
ATOM 1857 C CA  . GLY A 1 227 ? -16.015 18.571  24.164  1.00 90.86 227 A 1 
ATOM 1858 C C   . GLY A 1 227 ? -16.780 19.831  23.741  1.00 91.85 227 A 1 
ATOM 1859 O O   . GLY A 1 227 ? -17.758 20.194  24.398  1.00 89.12 227 A 1 
ATOM 1860 N N   . VAL A 1 228 ? -16.384 20.509  22.659  1.00 92.25 228 A 1 
ATOM 1861 C CA  . VAL A 1 228 ? -17.151 21.637  22.107  1.00 93.25 228 A 1 
ATOM 1862 C C   . VAL A 1 228 ? -18.394 21.106  21.392  1.00 93.64 228 A 1 
ATOM 1863 O O   . VAL A 1 228 ? -18.303 20.294  20.477  1.00 91.15 228 A 1 
ATOM 1864 C CB  . VAL A 1 228 ? -16.297 22.514  21.176  1.00 92.96 228 A 1 
ATOM 1865 C CG1 . VAL A 1 228 ? -17.102 23.698  20.617  1.00 88.11 228 A 1 
ATOM 1866 C CG2 . VAL A 1 228 ? -15.087 23.097  21.922  1.00 86.44 228 A 1 
ATOM 1867 N N   . GLY A 1 229 ? -19.590 21.578  21.792  1.00 93.65 229 A 1 
ATOM 1868 C CA  . GLY A 1 229 ? -20.843 21.155  21.159  1.00 93.37 229 A 1 
ATOM 1869 C C   . GLY A 1 229 ? -20.976 21.646  19.713  1.00 93.59 229 A 1 
ATOM 1870 O O   . GLY A 1 229 ? -20.550 22.755  19.387  1.00 92.33 229 A 1 
ATOM 1871 N N   . ASN A 1 230 ? -21.651 20.866  18.865  1.00 94.88 230 A 1 
ATOM 1872 C CA  . ASN A 1 230 ? -21.791 21.105  17.416  1.00 94.58 230 A 1 
ATOM 1873 C C   . ASN A 1 230 ? -22.301 22.508  17.056  1.00 94.82 230 A 1 
ATOM 1874 O O   . ASN A 1 230 ? -21.860 23.093  16.069  1.00 92.23 230 A 1 
ATOM 1875 C CB  . ASN A 1 230 ? -22.724 20.027  16.819  1.00 92.17 230 A 1 
ATOM 1876 C CG  . ASN A 1 230 ? -22.059 18.662  16.765  1.00 83.34 230 A 1 
ATOM 1877 O OD1 . ASN A 1 230 ? -20.879 18.538  17.010  1.00 72.47 230 A 1 
ATOM 1878 N ND2 . ASN A 1 230 ? -22.762 17.604  16.453  1.00 72.58 230 A 1 
ATOM 1879 N N   . THR A 1 231 ? -23.193 23.082  17.870  1.00 94.52 231 A 1 
ATOM 1880 C CA  . THR A 1 231 ? -23.751 24.428  17.652  1.00 94.64 231 A 1 
ATOM 1881 C C   . THR A 1 231 ? -22.727 25.555  17.817  1.00 94.82 231 A 1 
ATOM 1882 O O   . THR A 1 231 ? -22.968 26.657  17.346  1.00 92.29 231 A 1 
ATOM 1883 C CB  . THR A 1 231 ? -24.916 24.678  18.620  1.00 94.29 231 A 1 
ATOM 1884 O OG1 . THR A 1 231 ? -24.516 24.402  19.944  1.00 86.07 231 A 1 
ATOM 1885 C CG2 . THR A 1 231 ? -26.106 23.766  18.319  1.00 82.30 231 A 1 
ATOM 1886 N N   . PHE A 1 232 ? -21.591 25.291  18.473  1.00 95.25 232 A 1 
ATOM 1887 C CA  . PHE A 1 232 ? -20.577 26.299  18.803  1.00 94.92 232 A 1 
ATOM 1888 C C   . PHE A 1 232 ? -19.286 26.155  17.988  1.00 95.31 232 A 1 
ATOM 1889 O O   . PHE A 1 232 ? -18.357 26.939  18.178  1.00 93.62 232 A 1 
ATOM 1890 C CB  . PHE A 1 232 ? -20.297 26.254  20.311  1.00 94.45 232 A 1 
ATOM 1891 C CG  . PHE A 1 232 ? -21.518 26.460  21.186  1.00 93.48 232 A 1 
ATOM 1892 C CD1 . PHE A 1 232 ? -22.144 27.717  21.242  1.00 87.24 232 A 1 
ATOM 1893 C CD2 . PHE A 1 232 ? -22.037 25.391  21.937  1.00 89.47 232 A 1 
ATOM 1894 C CE1 . PHE A 1 232 ? -23.280 27.909  22.047  1.00 86.74 232 A 1 
ATOM 1895 C CE2 . PHE A 1 232 ? -23.173 25.580  22.743  1.00 88.40 232 A 1 
ATOM 1896 C CZ  . PHE A 1 232 ? -23.794 26.838  22.799  1.00 89.46 232 A 1 
ATOM 1897 N N   . LEU A 1 233 ? -19.195 25.175  17.080  1.00 94.95 233 A 1 
ATOM 1898 C CA  . LEU A 1 233 ? -17.961 24.895  16.331  1.00 94.89 233 A 1 
ATOM 1899 C C   . LEU A 1 233 ? -17.541 26.073  15.441  1.00 95.01 233 A 1 
ATOM 1900 O O   . LEU A 1 233 ? -16.379 26.480  15.476  1.00 94.49 233 A 1 
ATOM 1901 C CB  . LEU A 1 233 ? -18.128 23.611  15.501  1.00 94.55 233 A 1 
ATOM 1902 C CG  . LEU A 1 233 ? -18.322 22.326  16.326  1.00 93.59 233 A 1 
ATOM 1903 C CD1 . LEU A 1 233 ? -18.587 21.149  15.397  1.00 88.09 233 A 1 
ATOM 1904 C CD2 . LEU A 1 233 ? -17.100 21.996  17.187  1.00 89.30 233 A 1 
ATOM 1905 N N   . ASP A 1 234 ? -18.481 26.665  14.702  1.00 95.89 234 A 1 
ATOM 1906 C CA  . ASP A 1 234 ? -18.215 27.819  13.834  1.00 95.73 234 A 1 
ATOM 1907 C C   . ASP A 1 234 ? -17.757 29.042  14.633  1.00 95.76 234 A 1 
ATOM 1908 O O   . ASP A 1 234 ? -16.772 29.695  14.279  1.00 94.83 234 A 1 
ATOM 1909 C CB  . ASP A 1 234 ? -19.478 28.171  13.028  1.00 95.01 234 A 1 
ATOM 1910 C CG  . ASP A 1 234 ? -19.797 27.129  11.961  1.00 93.44 234 A 1 
ATOM 1911 O OD1 . ASP A 1 234 ? -18.854 26.723  11.248  1.00 87.58 234 A 1 
ATOM 1912 O OD2 . ASP A 1 234 ? -20.966 26.719  11.848  1.00 87.86 234 A 1 
ATOM 1913 N N   . GLU A 1 235 ? -18.439 29.317  15.744  1.00 95.73 235 A 1 
ATOM 1914 C CA  . GLU A 1 235 ? -18.088 30.430  16.626  1.00 95.52 235 A 1 
ATOM 1915 C C   . GLU A 1 235 ? -16.687 30.253  17.223  1.00 95.47 235 A 1 
ATOM 1916 O O   . GLU A 1 235 ? -15.897 31.198  17.251  1.00 94.32 235 A 1 
ATOM 1917 C CB  . GLU A 1 235 ? -19.151 30.549  17.729  1.00 94.85 235 A 1 
ATOM 1918 C CG  . GLU A 1 235 ? -18.954 31.825  18.559  1.00 83.60 235 A 1 
ATOM 1919 C CD  . GLU A 1 235 ? -19.909 31.937  19.755  1.00 78.00 235 A 1 
ATOM 1920 O OE1 . GLU A 1 235 ? -19.676 32.868  20.567  1.00 69.03 235 A 1 
ATOM 1921 O OE2 . GLU A 1 235 ? -20.818 31.092  19.881  1.00 70.11 235 A 1 
ATOM 1922 N N   . ASN A 1 236 ? -16.338 29.037  17.644  1.00 95.65 236 A 1 
ATOM 1923 C CA  . ASN A 1 236 ? -15.004 28.748  18.173  1.00 95.57 236 A 1 
ATOM 1924 C C   . ASN A 1 236 ? -13.910 28.890  17.110  1.00 96.01 236 A 1 
ATOM 1925 O O   . ASN A 1 236 ? -12.854 29.437  17.420  1.00 95.08 236 A 1 
ATOM 1926 C CB  . ASN A 1 236 ? -14.983 27.362  18.836  1.00 95.15 236 A 1 
ATOM 1927 C CG  . ASN A 1 236 ? -15.493 27.425  20.259  1.00 93.20 236 A 1 
ATOM 1928 O OD1 . ASN A 1 236 ? -14.764 27.732  21.189  1.00 82.91 236 A 1 
ATOM 1929 N ND2 . ASN A 1 236 ? -16.755 27.176  20.477  1.00 83.00 236 A 1 
ATOM 1930 N N   . CYS A 1 237 ? -14.159 28.483  15.864  1.00 95.75 237 A 1 
ATOM 1931 C CA  . CYS A 1 237 ? -13.231 28.716  14.753  1.00 95.64 237 A 1 
ATOM 1932 C C   . CYS A 1 237 ? -12.990 30.216  14.530  1.00 95.87 237 A 1 
ATOM 1933 O O   . CYS A 1 237 ? -11.844 30.666  14.471  1.00 95.28 237 A 1 
ATOM 1934 C CB  . CYS A 1 237 ? -13.779 28.069  13.469  1.00 95.14 237 A 1 
ATOM 1935 S SG  . CYS A 1 237 ? -13.764 26.258  13.600  1.00 92.57 237 A 1 
ATOM 1936 N N   . MET A 1 238 ? -14.057 31.010  14.465  1.00 96.37 238 A 1 
ATOM 1937 C CA  . MET A 1 238 ? -13.945 32.467  14.308  1.00 96.04 238 A 1 
ATOM 1938 C C   . MET A 1 238 ? -13.232 33.120  15.495  1.00 96.18 238 A 1 
ATOM 1939 O O   . MET A 1 238 ? -12.375 33.980  15.304  1.00 95.38 238 A 1 
ATOM 1940 C CB  . MET A 1 238 ? -15.335 33.090  14.143  1.00 95.16 238 A 1 
ATOM 1941 C CG  . MET A 1 238 ? -15.969 32.765  12.792  1.00 83.91 238 A 1 
ATOM 1942 S SD  . MET A 1 238 ? -17.498 33.685  12.471  1.00 71.96 238 A 1 
ATOM 1943 C CE  . MET A 1 238 ? -18.621 32.882  13.652  1.00 59.69 238 A 1 
ATOM 1944 N N   . ARG A 1 239 ? -13.562 32.701  16.715  1.00 96.42 239 A 1 
ATOM 1945 C CA  . ARG A 1 239 ? -12.922 33.209  17.936  1.00 96.46 239 A 1 
ATOM 1946 C C   . ARG A 1 239 ? -11.429 32.899  17.967  1.00 96.85 239 A 1 
ATOM 1947 O O   . ARG A 1 239 ? -10.652 33.772  18.340  1.00 96.03 239 A 1 
ATOM 1948 C CB  . ARG A 1 239 ? -13.658 32.638  19.158  1.00 95.68 239 A 1 
ATOM 1949 C CG  . ARG A 1 239 ? -13.121 33.213  20.476  1.00 83.97 239 A 1 
ATOM 1950 C CD  . ARG A 1 239 ? -13.953 32.768  21.679  1.00 83.41 239 A 1 
ATOM 1951 N NE  . ARG A 1 239 ? -13.909 31.300  21.883  1.00 70.76 239 A 1 
ATOM 1952 C CZ  . ARG A 1 239 ? -14.400 30.653  22.930  1.00 64.78 239 A 1 
ATOM 1953 N NH1 . ARG A 1 239 ? -14.968 31.271  23.923  1.00 57.81 239 A 1 
ATOM 1954 N NH2 . ARG A 1 239 ? -14.326 29.355  22.992  1.00 53.00 239 A 1 
ATOM 1955 N N   . PHE A 1 240 ? -11.028 31.707  17.528  1.00 96.21 240 A 1 
ATOM 1956 C CA  . PHE A 1 240 ? -9.621  31.306  17.437  1.00 96.23 240 A 1 
ATOM 1957 C C   . PHE A 1 240 ? -8.827  32.210  16.477  1.00 96.76 240 A 1 
ATOM 1958 O O   . PHE A 1 240 ? -7.791  32.755  16.860  1.00 96.27 240 A 1 
ATOM 1959 C CB  . PHE A 1 240 ? -9.569  29.831  17.013  1.00 96.21 240 A 1 
ATOM 1960 C CG  . PHE A 1 240 ? -8.167  29.287  16.864  1.00 96.52 240 A 1 
ATOM 1961 C CD1 . PHE A 1 240 ? -7.539  29.289  15.605  1.00 93.86 240 A 1 
ATOM 1962 C CD2 . PHE A 1 240 ? -7.496  28.766  17.983  1.00 94.38 240 A 1 
ATOM 1963 C CE1 . PHE A 1 240 ? -6.247  28.759  15.469  1.00 93.83 240 A 1 
ATOM 1964 C CE2 . PHE A 1 240 ? -6.207  28.235  17.846  1.00 94.00 240 A 1 
ATOM 1965 C CZ  . PHE A 1 240 ? -5.582  28.227  16.586  1.00 95.08 240 A 1 
ATOM 1966 N N   . LEU A 1 241 ? -9.347  32.449  15.266  1.00 96.38 241 A 1 
ATOM 1967 C CA  . LEU A 1 241 ? -8.715  33.355  14.295  1.00 96.39 241 A 1 
ATOM 1968 C C   . LEU A 1 241 ? -8.661  34.799  14.812  1.00 96.36 241 A 1 
ATOM 1969 O O   . LEU A 1 241 ? -7.622  35.456  14.731  1.00 95.68 241 A 1 
ATOM 1970 C CB  . LEU A 1 241 ? -9.479  33.292  12.959  1.00 96.35 241 A 1 
ATOM 1971 C CG  . LEU A 1 241 ? -9.401  31.938  12.229  1.00 95.46 241 A 1 
ATOM 1972 C CD1 . LEU A 1 241 ? -10.281 31.984  10.982  1.00 91.57 241 A 1 
ATOM 1973 C CD2 . LEU A 1 241 ? -7.977  31.592  11.805  1.00 91.63 241 A 1 
ATOM 1974 N N   . LYS A 1 242 ? -9.767  35.285  15.400  1.00 96.72 242 A 1 
ATOM 1975 C CA  . LYS A 1 242 ? -9.847  36.634  15.975  1.00 96.41 242 A 1 
ATOM 1976 C C   . LYS A 1 242 ? -8.852  36.837  17.117  1.00 96.30 242 A 1 
ATOM 1977 O O   . LYS A 1 242 ? -8.261  37.908  17.208  1.00 95.56 242 A 1 
ATOM 1978 C CB  . LYS A 1 242 ? -11.289 36.901  16.422  1.00 96.02 242 A 1 
ATOM 1979 C CG  . LYS A 1 242 ? -11.483 38.350  16.888  1.00 88.90 242 A 1 
ATOM 1980 C CD  . LYS A 1 242 ? -12.947 38.611  17.253  1.00 83.46 242 A 1 
ATOM 1981 C CE  . LYS A 1 242 ? -13.115 40.068  17.683  1.00 72.02 242 A 1 
ATOM 1982 N NZ  . LYS A 1 242 ? -14.521 40.372  18.044  1.00 62.79 242 A 1 
ATOM 1983 N N   . HIS A 1 243 ? -8.658  35.832  17.967  1.00 96.71 243 A 1 
ATOM 1984 C CA  . HIS A 1 243 ? -7.654  35.902  19.034  1.00 96.43 243 A 1 
ATOM 1985 C C   . HIS A 1 243 ? -6.259  36.103  18.450  1.00 96.75 243 A 1 
ATOM 1986 O O   . HIS A 1 243 ? -5.589  37.069  18.817  1.00 95.91 243 A 1 
ATOM 1987 C CB  . HIS A 1 243 ? -7.724  34.646  19.900  1.00 95.88 243 A 1 
ATOM 1988 C CG  . HIS A 1 243 ? -6.888  34.742  21.159  1.00 88.06 243 A 1 
ATOM 1989 N ND1 . HIS A 1 243 ? -5.523  34.819  21.261  1.00 71.64 243 A 1 
ATOM 1990 C CD2 . HIS A 1 243 ? -7.377  34.780  22.439  1.00 72.60 243 A 1 
ATOM 1991 C CE1 . HIS A 1 243 ? -5.198  34.912  22.565  1.00 74.04 243 A 1 
ATOM 1992 N NE2 . HIS A 1 243 ? -6.298  34.878  23.322  1.00 78.75 243 A 1 
ATOM 1993 N N   . LYS A 1 244 ? -5.865  35.288  17.459  1.00 96.65 244 A 1 
ATOM 1994 C CA  . LYS A 1 244 ? -4.565  35.438  16.783  1.00 96.51 244 A 1 
ATOM 1995 C C   . LYS A 1 244 ? -4.393  36.811  16.133  1.00 96.79 244 A 1 
ATOM 1996 O O   . LYS A 1 244 ? -3.326  37.410  16.234  1.00 96.06 244 A 1 
ATOM 1997 C CB  . LYS A 1 244 ? -4.403  34.337  15.726  1.00 95.98 244 A 1 
ATOM 1998 C CG  . LYS A 1 244 ? -4.206  32.968  16.376  1.00 93.41 244 A 1 
ATOM 1999 C CD  . LYS A 1 244 ? -3.861  31.933  15.299  1.00 90.65 244 A 1 
ATOM 2000 C CE  . LYS A 1 244 ? -3.490  30.596  15.919  1.00 87.60 244 A 1 
ATOM 2001 N NZ  . LYS A 1 244 ? -2.207  30.654  16.657  1.00 83.52 244 A 1 
ATOM 2002 N N   . HIS A 1 245 ? -5.446  37.332  15.499  1.00 96.48 245 A 1 
ATOM 2003 C CA  . HIS A 1 245 ? -5.419  38.678  14.922  1.00 96.04 245 A 1 
ATOM 2004 C C   . HIS A 1 245 ? -5.197  39.759  15.987  1.00 95.96 245 A 1 
ATOM 2005 O O   . HIS A 1 245 ? -4.385  40.664  15.790  1.00 94.75 245 A 1 
ATOM 2006 C CB  . HIS A 1 245 ? -6.714  38.933  14.153  1.00 95.34 245 A 1 
ATOM 2007 C CG  . HIS A 1 245 ? -6.640  40.200  13.350  1.00 94.41 245 A 1 
ATOM 2008 N ND1 . HIS A 1 245 ? -5.911  40.378  12.202  1.00 82.41 245 A 1 
ATOM 2009 C CD2 . HIS A 1 245 ? -7.238  41.399  13.639  1.00 82.63 245 A 1 
ATOM 2010 C CE1 . HIS A 1 245 ? -6.066  41.651  11.806  1.00 86.23 245 A 1 
ATOM 2011 N NE2 . HIS A 1 245 ? -6.868  42.314  12.651  1.00 87.70 245 A 1 
ATOM 2012 N N   . ASN A 1 246 ? -5.887  39.649  17.127  1.00 96.32 246 A 1 
ATOM 2013 C CA  . ASN A 1 246 ? -5.728  40.574  18.252  1.00 96.29 246 A 1 
ATOM 2014 C C   . ASN A 1 246 ? -4.332  40.481  18.890  1.00 95.87 246 A 1 
ATOM 2015 O O   . ASN A 1 246 ? -3.818  41.498  19.354  1.00 94.14 246 A 1 
ATOM 2016 C CB  . ASN A 1 246 ? -6.807  40.284  19.302  1.00 96.21 246 A 1 
ATOM 2017 C CG  . ASN A 1 246 ? -8.223  40.623  18.876  1.00 94.54 246 A 1 
ATOM 2018 O OD1 . ASN A 1 246 ? -8.521  41.312  17.912  1.00 86.45 246 A 1 
ATOM 2019 N ND2 . ASN A 1 246 ? -9.184  40.167  19.643  1.00 87.55 246 A 1 
ATOM 2020 N N   . ASP A 1 247 ? -3.709  39.310  18.852  1.00 95.97 247 A 1 
ATOM 2021 C CA  . ASP A 1 247 ? -2.316  39.100  19.279  1.00 95.60 247 A 1 
ATOM 2022 C C   . ASP A 1 247 ? -1.289  39.669  18.275  1.00 95.49 247 A 1 
ATOM 2023 O O   . ASP A 1 247 ? -0.082  39.568  18.481  1.00 93.34 247 A 1 
ATOM 2024 C CB  . ASP A 1 247 ? -2.061  37.601  19.529  1.00 95.12 247 A 1 
ATOM 2025 C CG  . ASP A 1 247 ? -2.917  36.999  20.647  1.00 93.15 247 A 1 
ATOM 2026 O OD1 . ASP A 1 247 ? -3.379  37.747  21.541  1.00 89.05 247 A 1 
ATOM 2027 O OD2 . ASP A 1 247 ? -3.124  35.767  20.596  1.00 89.08 247 A 1 
ATOM 2028 N N   . GLY A 1 248 ? -1.760  40.292  17.196  1.00 96.13 248 A 1 
ATOM 2029 C CA  . GLY A 1 248 ? -0.920  40.940  16.186  1.00 95.74 248 A 1 
ATOM 2030 C C   . GLY A 1 248 ? -0.453  40.014  15.061  1.00 95.95 248 A 1 
ATOM 2031 O O   . GLY A 1 248 ? 0.362   40.445  14.247  1.00 94.10 248 A 1 
ATOM 2032 N N   . ILE A 1 249 ? -0.959  38.793  14.967  1.00 95.83 249 A 1 
ATOM 2033 C CA  . ILE A 1 249 ? -0.589  37.821  13.930  1.00 96.06 249 A 1 
ATOM 2034 C C   . ILE A 1 249 ? -1.460  38.035  12.683  1.00 95.95 249 A 1 
ATOM 2035 O O   . ILE A 1 249 ? -2.690  38.020  12.762  1.00 94.55 249 A 1 
ATOM 2036 C CB  . ILE A 1 249 ? -0.679  36.377  14.482  1.00 95.72 249 A 1 
ATOM 2037 C CG1 . ILE A 1 249 ? 0.260   36.198  15.700  1.00 93.55 249 A 1 
ATOM 2038 C CG2 . ILE A 1 249 ? -0.346  35.356  13.380  1.00 93.12 249 A 1 
ATOM 2039 C CD1 . ILE A 1 249 ? 0.126   34.850  16.412  1.00 85.98 249 A 1 
ATOM 2040 N N   . ASN A 1 250 ? -0.829  38.186  11.515  1.00 95.54 250 A 1 
ATOM 2041 C CA  . ASN A 1 250 ? -1.507  38.276  10.220  1.00 95.03 250 A 1 
ATOM 2042 C C   . ASN A 1 250 ? -1.628  36.903  9.537   1.00 95.21 250 A 1 
ATOM 2043 O O   . ASN A 1 250 ? -2.712  36.527  9.098   1.00 93.18 250 A 1 
ATOM 2044 C CB  . ASN A 1 250 ? -0.751  39.281  9.345   1.00 93.34 250 A 1 
ATOM 2045 C CG  . ASN A 1 250 ? -1.377  39.430  7.972   1.00 89.60 250 A 1 
ATOM 2046 O OD1 . ASN A 1 250 ? -2.570  39.630  7.818   1.00 80.99 250 A 1 
ATOM 2047 N ND2 . ASN A 1 250 ? -0.591  39.335  6.930   1.00 79.70 250 A 1 
ATOM 2048 N N   . SER A 1 251 ? -0.522  36.162  9.448   1.00 95.79 251 A 1 
ATOM 2049 C CA  . SER A 1 251 ? -0.482  34.786  8.934   1.00 95.99 251 A 1 
ATOM 2050 C C   . SER A 1 251 ? 0.235   33.884  9.924   1.00 96.23 251 A 1 
ATOM 2051 O O   . SER A 1 251 ? 1.178   34.329  10.579  1.00 95.28 251 A 1 
ATOM 2052 C CB  . SER A 1 251 ? 0.242   34.694  7.590   1.00 94.86 251 A 1 
ATOM 2053 O OG  . SER A 1 251 ? -0.333  35.563  6.644   1.00 84.26 251 A 1 
ATOM 2054 N N   . ASP A 1 252 ? -0.179  32.611  10.002  1.00 96.26 252 A 1 
ATOM 2055 C CA  . ASP A 1 252 ? 0.318   31.660  10.989  1.00 96.85 252 A 1 
ATOM 2056 C C   . ASP A 1 252 ? 0.445   30.257  10.381  1.00 97.02 252 A 1 
ATOM 2057 O O   . ASP A 1 252 ? -0.464  29.785  9.694   1.00 95.92 252 A 1 
ATOM 2058 C CB  . ASP A 1 252 ? -0.645  31.673  12.190  1.00 96.38 252 A 1 
ATOM 2059 C CG  . ASP A 1 252 ? -0.072  30.997  13.433  1.00 96.11 252 A 1 
ATOM 2060 O OD1 . ASP A 1 252 ? 1.150   30.785  13.498  1.00 91.91 252 A 1 
ATOM 2061 O OD2 . ASP A 1 252 ? -0.856  30.718  14.368  1.00 92.00 252 A 1 
ATOM 2062 N N   . ALA A 1 253 ? 1.577   29.594  10.611  1.00 96.70 253 A 1 
ATOM 2063 C CA  . ALA A 1 253 ? 1.763   28.220  10.169  1.00 96.81 253 A 1 
ATOM 2064 C C   . ALA A 1 253 ? 2.555   27.398  11.184  1.00 96.95 253 A 1 
ATOM 2065 O O   . ALA A 1 253 ? 3.653   27.764  11.600  1.00 96.28 253 A 1 
ATOM 2066 C CB  . ALA A 1 253 ? 2.396   28.188  8.773   1.00 96.24 253 A 1 
ATOM 2067 N N   . TRP A 1 254 ? 1.996   26.242  11.528  1.00 97.10 254 A 1 
ATOM 2068 C CA  . TRP A 1 254 ? 2.565   25.263  12.443  1.00 97.13 254 A 1 
ATOM 2069 C C   . TRP A 1 254 ? 2.789   23.965  11.681  1.00 96.90 254 A 1 
ATOM 2070 O O   . TRP A 1 254 ? 1.841   23.225  11.397  1.00 95.78 254 A 1 
ATOM 2071 C CB  . TRP A 1 254 ? 1.633   25.059  13.635  1.00 96.94 254 A 1 
ATOM 2072 C CG  . TRP A 1 254 ? 1.378   26.261  14.485  1.00 96.85 254 A 1 
ATOM 2073 C CD1 . TRP A 1 254 ? 0.717   27.382  14.115  1.00 94.61 254 A 1 
ATOM 2074 C CD2 . TRP A 1 254 ? 1.791   26.481  15.868  1.00 96.52 254 A 1 
ATOM 2075 N NE1 . TRP A 1 254 ? 0.698   28.278  15.161  1.00 94.68 254 A 1 
ATOM 2076 C CE2 . TRP A 1 254 ? 1.341   27.774  16.268  1.00 95.89 254 A 1 
ATOM 2077 C CE3 . TRP A 1 254 ? 2.501   25.715  16.815  1.00 95.16 254 A 1 
ATOM 2078 C CZ2 . TRP A 1 254 ? 1.590   28.283  17.549  1.00 95.12 254 A 1 
ATOM 2079 C CZ3 . TRP A 1 254 ? 2.753   26.217  18.105  1.00 93.91 254 A 1 
ATOM 2080 C CH2 . TRP A 1 254 ? 2.298   27.498  18.477  1.00 93.34 254 A 1 
ATOM 2081 N N   . VAL A 1 255 ? 4.037   23.704  11.312  1.00 96.27 255 A 1 
ATOM 2082 C CA  . VAL A 1 255 ? 4.436   22.571  10.475  1.00 96.10 255 A 1 
ATOM 2083 C C   . VAL A 1 255 ? 5.067   21.497  11.357  1.00 96.02 255 A 1 
ATOM 2084 O O   . VAL A 1 255 ? 6.121   21.752  11.946  1.00 95.31 255 A 1 
ATOM 2085 C CB  . VAL A 1 255 ? 5.391   23.024  9.357   1.00 95.53 255 A 1 
ATOM 2086 C CG1 . VAL A 1 255 ? 5.795   21.844  8.463   1.00 93.16 255 A 1 
ATOM 2087 C CG2 . VAL A 1 255 ? 4.724   24.086  8.477   1.00 92.56 255 A 1 
ATOM 2088 N N   . PRO A 1 256 ? 4.456   20.304  11.477  1.00 95.45 256 A 1 
ATOM 2089 C CA  . PRO A 1 256 ? 5.012   19.231  12.294  1.00 94.95 256 A 1 
ATOM 2090 C C   . PRO A 1 256 ? 6.326   18.711  11.699  1.00 94.69 256 A 1 
ATOM 2091 O O   . PRO A 1 256 ? 6.473   18.578  10.482  1.00 93.86 256 A 1 
ATOM 2092 C CB  . PRO A 1 256 ? 3.931   18.146  12.345  1.00 94.05 256 A 1 
ATOM 2093 C CG  . PRO A 1 256 ? 3.168   18.349  11.034  1.00 92.53 256 A 1 
ATOM 2094 C CD  . PRO A 1 256 ? 3.222   19.860  10.834  1.00 94.30 256 A 1 
ATOM 2095 N N   . ILE A 1 257 ? 7.268   18.381  12.571  1.00 94.51 257 A 1 
ATOM 2096 C CA  . ILE A 1 257 ? 8.485   17.654  12.216  1.00 94.26 257 A 1 
ATOM 2097 C C   . ILE A 1 257 ? 8.196   16.176  12.455  1.00 93.73 257 A 1 
ATOM 2098 O O   . ILE A 1 257 ? 8.022   15.742  13.597  1.00 92.21 257 A 1 
ATOM 2099 C CB  . ILE A 1 257 ? 9.711   18.159  13.007  1.00 94.10 257 A 1 
ATOM 2100 C CG1 . ILE A 1 257 ? 9.908   19.687  12.878  1.00 92.89 257 A 1 
ATOM 2101 C CG2 . ILE A 1 257 ? 10.972  17.423  12.513  1.00 92.35 257 A 1 
ATOM 2102 C CD1 . ILE A 1 257 ? 10.907  20.257  13.897  1.00 90.09 257 A 1 
ATOM 2103 N N   . LEU A 1 258 ? 8.109   15.410  11.369  1.00 90.85 258 A 1 
ATOM 2104 C CA  . LEU A 1 258 ? 7.742   13.996  11.391  1.00 89.95 258 A 1 
ATOM 2105 C C   . LEU A 1 258 ? 8.986   13.116  11.282  1.00 89.20 258 A 1 
ATOM 2106 O O   . LEU A 1 258 ? 9.834   13.327  10.415  1.00 87.80 258 A 1 
ATOM 2107 C CB  . LEU A 1 258 ? 6.736   13.694  10.266  1.00 89.22 258 A 1 
ATOM 2108 C CG  . LEU A 1 258 ? 5.444   14.533  10.301  1.00 87.33 258 A 1 
ATOM 2109 C CD1 . LEU A 1 258 ? 4.536   14.129  9.141   1.00 83.22 258 A 1 
ATOM 2110 C CD2 . LEU A 1 258 ? 4.670   14.344  11.605  1.00 82.54 258 A 1 
ATOM 2111 N N   . PHE A 1 259 ? 9.051   12.091  12.126  1.00 87.26 259 A 1 
ATOM 2112 C CA  . PHE A 1 259 ? 10.029  11.020  12.033  1.00 85.17 259 A 1 
ATOM 2113 C C   . PHE A 1 259 ? 9.305   9.679   12.145  1.00 84.05 259 A 1 
ATOM 2114 O O   . PHE A 1 259 ? 8.861   9.301   13.227  1.00 81.50 259 A 1 
ATOM 2115 C CB  . PHE A 1 259 ? 11.104  11.194  13.112  1.00 84.21 259 A 1 
ATOM 2116 C CG  . PHE A 1 259 ? 12.131  10.081  13.088  1.00 82.02 259 A 1 
ATOM 2117 C CD1 . PHE A 1 259 ? 12.132  9.097   14.094  1.00 77.20 259 A 1 
ATOM 2118 C CD2 . PHE A 1 259 ? 13.052  10.002  12.028  1.00 75.83 259 A 1 
ATOM 2119 C CE1 . PHE A 1 259 ? 13.052  8.038   14.036  1.00 73.31 259 A 1 
ATOM 2120 C CE2 . PHE A 1 259 ? 13.970  8.941   11.969  1.00 72.47 259 A 1 
ATOM 2121 C CZ  . PHE A 1 259 ? 13.970  7.959   12.970  1.00 74.74 259 A 1 
ATOM 2122 N N   . GLN A 1 260 ? 9.162   8.980   11.025  1.00 80.58 260 A 1 
ATOM 2123 C CA  . GLN A 1 260 ? 8.275   7.819   10.910  1.00 78.55 260 A 1 
ATOM 2124 C C   . GLN A 1 260 ? 6.862   8.184   11.400  1.00 76.70 260 A 1 
ATOM 2125 O O   . GLN A 1 260 ? 6.312   9.207   10.980  1.00 71.35 260 A 1 
ATOM 2126 C CB  . GLN A 1 260 ? 8.900   6.584   11.597  1.00 76.32 260 A 1 
ATOM 2127 C CG  . GLN A 1 260 ? 10.284  6.216   11.039  1.00 74.16 260 A 1 
ATOM 2128 C CD  . GLN A 1 260 ? 10.843  4.930   11.634  1.00 72.47 260 A 1 
ATOM 2129 O OE1 . GLN A 1 260 ? 10.398  4.393   12.638  1.00 66.16 260 A 1 
ATOM 2130 N NE2 . GLN A 1 260 ? 11.869  4.372   11.028  1.00 64.94 260 A 1 
ATOM 2131 N N   . GLU A 1 261 ? 6.270   7.388   12.296  1.00 74.01 261 A 1 
ATOM 2132 C CA  . GLU A 1 261 ? 4.962   7.658   12.882  1.00 74.39 261 A 1 
ATOM 2133 C C   . GLU A 1 261 ? 4.964   8.709   14.011  1.00 76.67 261 A 1 
ATOM 2134 O O   . GLU A 1 261 ? 3.920   8.944   14.617  1.00 74.90 261 A 1 
ATOM 2135 C CB  . GLU A 1 261 ? 4.331   6.338   13.356  1.00 71.17 261 A 1 
ATOM 2136 C CG  . GLU A 1 261 ? 5.039   5.681   14.563  1.00 64.38 261 A 1 
ATOM 2137 C CD  . GLU A 1 261 ? 6.005   4.546   14.212  1.00 62.30 261 A 1 
ATOM 2138 O OE1 . GLU A 1 261 ? 5.931   3.518   14.954  1.00 56.35 261 A 1 
ATOM 2139 O OE2 . GLU A 1 261 ? 6.761   4.672   13.249  1.00 57.12 261 A 1 
ATOM 2140 N N   . TYR A 1 262 ? 6.098   9.328   14.327  1.00 83.63 262 A 1 
ATOM 2141 C CA  . TYR A 1 262 ? 6.228   10.244  15.457  1.00 85.67 262 A 1 
ATOM 2142 C C   . TYR A 1 262 ? 6.226   11.709  15.025  1.00 87.59 262 A 1 
ATOM 2143 O O   . TYR A 1 262 ? 6.920   12.103  14.089  1.00 86.72 262 A 1 
ATOM 2144 C CB  . TYR A 1 262 ? 7.483   9.918   16.268  1.00 84.74 262 A 1 
ATOM 2145 C CG  . TYR A 1 262 ? 7.506   8.516   16.843  1.00 83.82 262 A 1 
ATOM 2146 C CD1 . TYR A 1 262 ? 6.800   8.225   18.026  1.00 78.88 262 A 1 
ATOM 2147 C CD2 . TYR A 1 262 ? 8.221   7.497   16.185  1.00 79.06 262 A 1 
ATOM 2148 C CE1 . TYR A 1 262 ? 6.799   6.918   18.548  1.00 76.26 262 A 1 
ATOM 2149 C CE2 . TYR A 1 262 ? 8.219   6.187   16.703  1.00 76.30 262 A 1 
ATOM 2150 C CZ  . TYR A 1 262 ? 7.505   5.895   17.883  1.00 79.33 262 A 1 
ATOM 2151 O OH  . TYR A 1 262 ? 7.483   4.629   18.367  1.00 76.73 262 A 1 
ATOM 2152 N N   . VAL A 1 263 ? 5.519   12.539  15.794  1.00 88.27 263 A 1 
ATOM 2153 C CA  . VAL A 1 263 ? 5.651   13.996  15.733  1.00 90.53 263 A 1 
ATOM 2154 C C   . VAL A 1 263 ? 6.704   14.402  16.761  1.00 90.65 263 A 1 
ATOM 2155 O O   . VAL A 1 263 ? 6.428   14.481  17.954  1.00 88.91 263 A 1 
ATOM 2156 C CB  . VAL A 1 263 ? 4.309   14.707  15.978  1.00 90.67 263 A 1 
ATOM 2157 C CG1 . VAL A 1 263 ? 4.457   16.216  15.740  1.00 85.38 263 A 1 
ATOM 2158 C CG2 . VAL A 1 263 ? 3.207   14.186  15.055  1.00 84.91 263 A 1 
ATOM 2159 N N   . ILE A 1 264 ? 7.931   14.642  16.310  1.00 91.12 264 A 1 
ATOM 2160 C CA  . ILE A 1 264 ? 9.074   14.913  17.199  1.00 90.61 264 A 1 
ATOM 2161 C C   . ILE A 1 264 ? 9.169   16.382  17.631  1.00 90.74 264 A 1 
ATOM 2162 O O   . ILE A 1 264 ? 9.919   16.721  18.541  1.00 89.19 264 A 1 
ATOM 2163 C CB  . ILE A 1 264 ? 10.393  14.410  16.571  1.00 89.71 264 A 1 
ATOM 2164 C CG1 . ILE A 1 264 ? 10.733  15.139  15.251  1.00 85.19 264 A 1 
ATOM 2165 C CG2 . ILE A 1 264 ? 10.310  12.886  16.355  1.00 82.16 264 A 1 
ATOM 2166 C CD1 . ILE A 1 264 ? 12.166  14.903  14.775  1.00 78.77 264 A 1 
ATOM 2167 N N   . GLY A 1 265 ? 8.397   17.248  16.989  1.00 92.91 265 A 1 
ATOM 2168 C CA  . GLY A 1 265 ? 8.377   18.683  17.225  1.00 93.20 265 A 1 
ATOM 2169 C C   . GLY A 1 265 ? 7.643   19.419  16.114  1.00 94.12 265 A 1 
ATOM 2170 O O   . GLY A 1 265 ? 6.871   18.817  15.368  1.00 93.51 265 A 1 
ATOM 2171 N N   . TYR A 1 266 ? 7.878   20.716  15.992  1.00 94.76 266 A 1 
ATOM 2172 C CA  . TYR A 1 266 ? 7.294   21.543  14.942  1.00 95.29 266 A 1 
ATOM 2173 C C   . TYR A 1 266 ? 8.168   22.753  14.602  1.00 95.29 266 A 1 
ATOM 2174 O O   . TYR A 1 266 ? 8.998   23.198  15.399  1.00 94.49 266 A 1 
ATOM 2175 C CB  . TYR A 1 266 ? 5.876   21.984  15.343  1.00 95.11 266 A 1 
ATOM 2176 C CG  . TYR A 1 266 ? 5.813   22.863  16.577  1.00 95.31 266 A 1 
ATOM 2177 C CD1 . TYR A 1 266 ? 5.651   22.283  17.849  1.00 92.28 266 A 1 
ATOM 2178 C CD2 . TYR A 1 266 ? 5.919   24.263  16.461  1.00 92.58 266 A 1 
ATOM 2179 C CE1 . TYR A 1 266 ? 5.598   23.092  18.999  1.00 91.56 266 A 1 
ATOM 2180 C CE2 . TYR A 1 266 ? 5.874   25.077  17.610  1.00 91.48 266 A 1 
ATOM 2181 C CZ  . TYR A 1 266 ? 5.715   24.492  18.881  1.00 93.31 266 A 1 
ATOM 2182 O OH  . TYR A 1 266 ? 5.678   25.275  19.992  1.00 91.80 266 A 1 
ATOM 2183 N N   . ILE A 1 267 ? 7.928   23.305  13.414  1.00 96.04 267 A 1 
ATOM 2184 C CA  . ILE A 1 267 ? 8.374   24.631  12.993  1.00 96.40 267 A 1 
ATOM 2185 C C   . ILE A 1 267 ? 7.137   25.529  12.978  1.00 96.54 267 A 1 
ATOM 2186 O O   . ILE A 1 267 ? 6.183   25.264  12.250  1.00 95.91 267 A 1 
ATOM 2187 C CB  . ILE A 1 267 ? 9.076   24.596  11.618  1.00 96.22 267 A 1 
ATOM 2188 C CG1 . ILE A 1 267 ? 10.241  23.573  11.611  1.00 95.09 267 A 1 
ATOM 2189 C CG2 . ILE A 1 267 ? 9.571   26.007  11.260  1.00 94.79 267 A 1 
ATOM 2190 C CD1 . ILE A 1 267 ? 10.940  23.422  10.255  1.00 93.13 267 A 1 
ATOM 2191 N N   . HIS A 1 268 ? 7.154   26.571  13.795  1.00 96.67 268 A 1 
ATOM 2192 C CA  . HIS A 1 268 ? 6.132   27.611  13.830  1.00 97.00 268 A 1 
ATOM 2193 C C   . HIS A 1 268 ? 6.687   28.868  13.175  1.00 96.93 268 A 1 
ATOM 2194 O O   . HIS A 1 268 ? 7.779   29.301  13.532  1.00 95.93 268 A 1 
ATOM 2195 C CB  . HIS A 1 268 ? 5.721   27.842  15.286  1.00 96.56 268 A 1 
ATOM 2196 C CG  . HIS A 1 268 ? 4.800   29.007  15.523  1.00 96.56 268 A 1 
ATOM 2197 N ND1 . HIS A 1 268 ? 4.812   29.815  16.651  1.00 88.39 268 A 1 
ATOM 2198 C CD2 . HIS A 1 268 ? 3.800   29.439  14.702  1.00 88.78 268 A 1 
ATOM 2199 C CE1 . HIS A 1 268 ? 3.835   30.712  16.500  1.00 91.01 268 A 1 
ATOM 2200 N NE2 . HIS A 1 268 ? 3.200   30.520  15.332  1.00 91.66 268 A 1 
ATOM 2201 N N   . ILE A 1 269 ? 5.948   29.437  12.230  1.00 97.08 269 A 1 
ATOM 2202 C CA  . ILE A 1 269 ? 6.260   30.707  11.571  1.00 97.09 269 A 1 
ATOM 2203 C C   . ILE A 1 269 ? 5.032   31.610  11.579  1.00 97.13 269 A 1 
ATOM 2204 O O   . ILE A 1 269 ? 3.905   31.125  11.470  1.00 96.60 269 A 1 
ATOM 2205 C CB  . ILE A 1 269 ? 6.799   30.507  10.136  1.00 96.48 269 A 1 
ATOM 2206 C CG1 . ILE A 1 269 ? 5.783   29.809  9.203   1.00 93.93 269 A 1 
ATOM 2207 C CG2 . ILE A 1 269 ? 8.131   29.748  10.164  1.00 93.29 269 A 1 
ATOM 2208 C CD1 . ILE A 1 269 ? 6.177   29.854  7.717   1.00 91.49 269 A 1 
ATOM 2209 N N   . TRP A 1 270 ? 5.250   32.922  11.656  1.00 97.07 270 A 1 
ATOM 2210 C CA  . TRP A 1 270 ? 4.171   33.906  11.573  1.00 97.05 270 A 1 
ATOM 2211 C C   . TRP A 1 270 ? 4.627   35.210  10.922  1.00 96.77 270 A 1 
ATOM 2212 O O   . TRP A 1 270 ? 5.817   35.525  10.891  1.00 95.85 270 A 1 
ATOM 2213 C CB  . TRP A 1 270 ? 3.564   34.157  12.963  1.00 96.78 270 A 1 
ATOM 2214 C CG  . TRP A 1 270 ? 4.465   34.825  13.957  1.00 96.63 270 A 1 
ATOM 2215 C CD1 . TRP A 1 270 ? 4.484   36.149  14.238  1.00 94.86 270 A 1 
ATOM 2216 C CD2 . TRP A 1 270 ? 5.481   34.221  14.815  1.00 95.88 270 A 1 
ATOM 2217 N NE1 . TRP A 1 270 ? 5.433   36.406  15.207  1.00 94.33 270 A 1 
ATOM 2218 C CE2 . TRP A 1 270 ? 6.077   35.250  15.601  1.00 95.44 270 A 1 
ATOM 2219 C CE3 . TRP A 1 270 ? 5.956   32.908  15.015  1.00 94.52 270 A 1 
ATOM 2220 C CZ2 . TRP A 1 270 ? 7.094   34.989  16.535  1.00 93.69 270 A 1 
ATOM 2221 C CZ3 . TRP A 1 270 ? 6.978   32.636  15.948  1.00 93.51 270 A 1 
ATOM 2222 C CH2 . TRP A 1 270 ? 7.546   33.671  16.704  1.00 92.68 270 A 1 
ATOM 2223 N N   . THR A 1 271 ? 3.654   35.973  10.420  1.00 95.87 271 A 1 
ATOM 2224 C CA  . THR A 1 271 ? 3.824   37.375  10.016  1.00 95.72 271 A 1 
ATOM 2225 C C   . THR A 1 271 ? 2.967   38.271  10.897  1.00 95.58 271 A 1 
ATOM 2226 O O   . THR A 1 271 ? 1.835   37.910  11.236  1.00 94.50 271 A 1 
ATOM 2227 C CB  . THR A 1 271 ? 3.485   37.634  8.541   1.00 94.87 271 A 1 
ATOM 2228 O OG1 . THR A 1 271 ? 2.137   37.311  8.256   1.00 87.77 271 A 1 
ATOM 2229 C CG2 . THR A 1 271 ? 4.366   36.837  7.588   1.00 87.18 271 A 1 
ATOM 2230 N N   . ASP A 1 272 ? 3.480   39.460  11.224  1.00 95.13 272 A 1 
ATOM 2231 C CA  . ASP A 1 272 ? 2.783   40.435  12.058  1.00 94.75 272 A 1 
ATOM 2232 C C   . ASP A 1 272 ? 1.817   41.297  11.231  1.00 94.37 272 A 1 
ATOM 2233 O O   . ASP A 1 272 ? 2.083   41.663  10.085  1.00 91.91 272 A 1 
ATOM 2234 C CB  . ASP A 1 272 ? 3.795   41.324  12.803  1.00 92.86 272 A 1 
ATOM 2235 C CG  . ASP A 1 272 ? 4.651   40.585  13.839  1.00 86.66 272 A 1 
ATOM 2236 O OD1 . ASP A 1 272 ? 4.192   39.535  14.343  1.00 80.32 272 A 1 
ATOM 2237 O OD2 . ASP A 1 272 ? 5.734   41.114  14.165  1.00 81.07 272 A 1 
ATOM 2238 N N   . THR A 1 273 ? 0.702   41.716  11.840  1.00 92.73 273 A 1 
ATOM 2239 C CA  . THR A 1 273 ? -0.284  42.630  11.231  1.00 91.50 273 A 1 
ATOM 2240 C C   . THR A 1 273 ? 0.302   43.998  10.859  1.00 90.68 273 A 1 
ATOM 2241 O O   . THR A 1 273 ? -0.223  44.681  9.980   1.00 86.45 273 A 1 
ATOM 2242 C CB  . THR A 1 273 ? -1.474  42.871  12.170  1.00 90.19 273 A 1 
ATOM 2243 O OG1 . THR A 1 273 ? -1.028  43.268  13.447  1.00 83.82 273 A 1 
ATOM 2244 C CG2 . THR A 1 273 ? -2.348  41.633  12.342  1.00 81.89 273 A 1 
ATOM 2245 N N   . LYS A 1 274 ? 1.377   44.417  11.525  1.00 90.68 274 A 1 
ATOM 2246 C CA  . LYS A 1 274 ? 2.068   45.697  11.286  1.00 88.87 274 A 1 
ATOM 2247 C C   . LYS A 1 274 ? 3.223   45.588  10.291  1.00 87.78 274 A 1 
ATOM 2248 O O   . LYS A 1 274 ? 3.761   46.617  9.871   1.00 80.94 274 A 1 
ATOM 2249 C CB  . LYS A 1 274 ? 2.567   46.262  12.624  1.00 86.75 274 A 1 
ATOM 2250 C CG  . LYS A 1 274 ? 1.418   46.569  13.594  1.00 81.89 274 A 1 
ATOM 2251 C CD  . LYS A 1 274 ? 1.970   47.104  14.917  1.00 76.15 274 A 1 
ATOM 2252 C CE  . LYS A 1 274 ? 0.820   47.315  15.901  1.00 70.15 274 A 1 
ATOM 2253 N NZ  . LYS A 1 274 ? 1.318   47.674  17.249  1.00 58.98 274 A 1 
ATOM 2254 N N   . ALA A 1 275 ? 3.625   44.378  9.938   1.00 83.10 275 A 1 
ATOM 2255 C CA  . ALA A 1 275 ? 4.751   44.136  9.049   1.00 81.06 275 A 1 
ATOM 2256 C C   . ALA A 1 275 ? 4.360   44.319  7.575   1.00 82.00 275 A 1 
ATOM 2257 O O   . ALA A 1 275 ? 3.198   44.228  7.182   1.00 75.38 275 A 1 
ATOM 2258 C CB  . ALA A 1 275 ? 5.314   42.753  9.342   1.00 74.45 275 A 1 
ATOM 2259 N N   . LYS A 1 276 ? 5.373   44.574  6.730   1.00 80.56 276 A 1 
ATOM 2260 C CA  . LYS A 1 276 ? 5.188   44.740  5.277   1.00 79.23 276 A 1 
ATOM 2261 C C   . LYS A 1 276 ? 5.268   43.420  4.498   1.00 80.99 276 A 1 
ATOM 2262 O O   . LYS A 1 276 ? 5.222   43.446  3.268   1.00 74.47 276 A 1 
ATOM 2263 C CB  . LYS A 1 276 ? 6.190   45.766  4.725   1.00 72.88 276 A 1 
ATOM 2264 C CG  . LYS A 1 276 ? 5.950   47.183  5.261   1.00 65.54 276 A 1 
ATOM 2265 C CD  . LYS A 1 276 ? 6.903   48.167  4.578   1.00 59.99 276 A 1 
ATOM 2266 C CE  . LYS A 1 276 ? 6.656   49.587  5.095   1.00 52.44 276 A 1 
ATOM 2267 N NZ  . LYS A 1 276 ? 7.564   50.565  4.453   1.00 43.21 276 A 1 
ATOM 2268 N N   . LYS A 1 277 ? 5.435   42.281  5.196   1.00 85.87 277 A 1 
ATOM 2269 C CA  . LYS A 1 277 ? 5.549   40.974  4.543   1.00 87.63 277 A 1 
ATOM 2270 C C   . LYS A 1 277 ? 4.189   40.506  4.040   1.00 88.89 277 A 1 
ATOM 2271 O O   . LYS A 1 277 ? 3.156   40.734  4.674   1.00 85.39 277 A 1 
ATOM 2272 C CB  . LYS A 1 277 ? 6.209   39.945  5.472   1.00 85.96 277 A 1 
ATOM 2273 C CG  . LYS A 1 277 ? 7.692   40.288  5.678   1.00 86.51 277 A 1 
ATOM 2274 C CD  . LYS A 1 277 ? 8.421   39.195  6.452   1.00 84.02 277 A 1 
ATOM 2275 C CE  . LYS A 1 277 ? 9.876   39.602  6.641   1.00 82.48 277 A 1 
ATOM 2276 N NZ  . LYS A 1 277 ? 10.622  38.598  7.421   1.00 77.13 277 A 1 
ATOM 2277 N N   . SER A 1 278 ? 4.202   39.858  2.881   1.00 89.53 278 A 1 
ATOM 2278 C CA  . SER A 1 278 ? 2.989   39.295  2.288   1.00 90.18 278 A 1 
ATOM 2279 C C   . SER A 1 278 ? 2.438   38.144  3.140   1.00 91.42 278 A 1 
ATOM 2280 O O   . SER A 1 278 ? 3.226   37.434  3.777   1.00 89.09 278 A 1 
ATOM 2281 C CB  . SER A 1 278 ? 3.268   38.803  0.867   1.00 87.35 278 A 1 
ATOM 2282 O OG  . SER A 1 278 ? 3.697   39.893  0.068   1.00 77.51 278 A 1 
ATOM 2283 N N   . PRO A 1 279 ? 1.108   37.910  3.138   1.00 92.00 279 A 1 
ATOM 2284 C CA  . PRO A 1 279 ? 0.514   36.717  3.737   1.00 92.35 279 A 1 
ATOM 2285 C C   . PRO A 1 279 ? 1.128   35.426  3.189   1.00 93.11 279 A 1 
ATOM 2286 O O   . PRO A 1 279 ? 1.559   35.378  2.034   1.00 91.33 279 A 1 
ATOM 2287 C CB  . PRO A 1 279 ? -0.985  36.793  3.426   1.00 90.54 279 A 1 
ATOM 2288 C CG  . PRO A 1 279 ? -1.230  38.285  3.234   1.00 87.35 279 A 1 
ATOM 2289 C CD  . PRO A 1 279 ? 0.069   38.762  2.585   1.00 90.19 279 A 1 
ATOM 2290 N N   . PHE A 1 280 ? 1.136   34.377  4.014   1.00 92.62 280 A 1 
ATOM 2291 C CA  . PHE A 1 280 ? 1.681   33.087  3.608   1.00 93.49 280 A 1 
ATOM 2292 C C   . PHE A 1 280 ? 0.866   32.432  2.493   1.00 93.43 280 A 1 
ATOM 2293 O O   . PHE A 1 280 ? -0.366  32.394  2.528   1.00 91.37 280 A 1 
ATOM 2294 C CB  . PHE A 1 280 ? 1.800   32.146  4.812   1.00 93.30 280 A 1 
ATOM 2295 C CG  . PHE A 1 280 ? 2.786   32.544  5.897   1.00 94.34 280 A 1 
ATOM 2296 C CD1 . PHE A 1 280 ? 3.892   33.374  5.629   1.00 91.80 280 A 1 
ATOM 2297 C CD2 . PHE A 1 280 ? 2.614   32.024  7.195   1.00 92.23 280 A 1 
ATOM 2298 C CE1 . PHE A 1 280 ? 4.805   33.696  6.649   1.00 91.60 280 A 1 
ATOM 2299 C CE2 . PHE A 1 280 ? 3.529   32.342  8.210   1.00 91.69 280 A 1 
ATOM 2300 C CZ  . PHE A 1 280 ? 4.621   33.180  7.942   1.00 93.28 280 A 1 
ATOM 2301 N N   . ASP A 1 281 ? 1.595   31.845  1.538   1.00 92.69 281 A 1 
ATOM 2302 C CA  . ASP A 1 281 ? 1.052   31.021  0.467   1.00 92.60 281 A 1 
ATOM 2303 C C   . ASP A 1 281 ? 1.550   29.563  0.553   1.00 92.63 281 A 1 
ATOM 2304 O O   . ASP A 1 281 ? 2.363   29.182  1.406   1.00 90.96 281 A 1 
ATOM 2305 C CB  . ASP A 1 281 ? 1.325   31.701  -0.893  1.00 90.66 281 A 1 
ATOM 2306 C CG  . ASP A 1 281 ? 2.784   31.678  -1.363  1.00 88.57 281 A 1 
ATOM 2307 O OD1 . ASP A 1 281 ? 3.577   30.867  -0.837  1.00 82.20 281 A 1 
ATOM 2308 O OD2 . ASP A 1 281 ? 3.097   32.404  -2.325  1.00 82.63 281 A 1 
ATOM 2309 N N   . PHE A 1 282 ? 1.054   28.713  -0.341  1.00 91.23 282 A 1 
ATOM 2310 C CA  . PHE A 1 282 ? 1.452   27.304  -0.390  1.00 90.74 282 A 1 
ATOM 2311 C C   . PHE A 1 282 ? 2.912   27.096  -0.820  1.00 90.65 282 A 1 
ATOM 2312 O O   . PHE A 1 282 ? 3.501   26.076  -0.465  1.00 88.75 282 A 1 
ATOM 2313 C CB  . PHE A 1 282 ? 0.497   26.539  -1.313  1.00 89.36 282 A 1 
ATOM 2314 C CG  . PHE A 1 282 ? -0.928  26.458  -0.796  1.00 88.46 282 A 1 
ATOM 2315 C CD1 . PHE A 1 282 ? -1.196  25.786  0.409   1.00 83.56 282 A 1 
ATOM 2316 C CD2 . PHE A 1 282 ? -1.982  27.052  -1.511  1.00 83.37 282 A 1 
ATOM 2317 C CE1 . PHE A 1 282 ? -2.514  25.707  0.898   1.00 81.41 282 A 1 
ATOM 2318 C CE2 . PHE A 1 282 ? -3.301  26.972  -1.024  1.00 81.52 282 A 1 
ATOM 2319 C CZ  . PHE A 1 282 ? -3.567  26.298  0.180   1.00 83.26 282 A 1 
ATOM 2320 N N   . SER A 1 283 ? 3.524   28.043  -1.547  1.00 90.63 283 A 1 
ATOM 2321 C CA  . SER A 1 283 ? 4.935   27.962  -1.943  1.00 90.08 283 A 1 
ATOM 2322 C C   . SER A 1 283 ? 5.844   28.093  -0.719  1.00 90.33 283 A 1 
ATOM 2323 O O   . SER A 1 283 ? 6.719   27.253  -0.493  1.00 89.17 283 A 1 
ATOM 2324 C CB  . SER A 1 283 ? 5.252   29.048  -2.974  1.00 89.14 283 A 1 
ATOM 2325 O OG  . SER A 1 283 ? 6.568   28.892  -3.453  1.00 77.46 283 A 1 
ATOM 2326 N N   . MET A 1 284 ? 5.577   29.081  0.135   1.00 92.41 284 A 1 
ATOM 2327 C CA  . MET A 1 284 ? 6.261   29.250  1.419   1.00 92.52 284 A 1 
ATOM 2328 C C   . MET A 1 284 ? 6.065   28.023  2.314   1.00 92.94 284 A 1 
ATOM 2329 O O   . MET A 1 284 ? 7.029   27.506  2.883   1.00 91.41 284 A 1 
ATOM 2330 C CB  . MET A 1 284 ? 5.721   30.500  2.125   1.00 90.98 284 A 1 
ATOM 2331 C CG  . MET A 1 284 ? 6.089   31.790  1.393   1.00 77.02 284 A 1 
ATOM 2332 S SD  . MET A 1 284 ? 5.255   33.237  2.083   1.00 69.93 284 A 1 
ATOM 2333 C CE  . MET A 1 284 ? 5.837   34.503  0.926   1.00 57.64 284 A 1 
ATOM 2334 N N   . LEU A 1 285 ? 4.838   27.500  2.382   1.00 92.66 285 A 1 
ATOM 2335 C CA  . LEU A 1 285 ? 4.537   26.314  3.175   1.00 92.58 285 A 1 
ATOM 2336 C C   . LEU A 1 285 ? 5.315   25.079  2.692   1.00 92.22 285 A 1 
ATOM 2337 O O   . LEU A 1 285 ? 5.824   24.312  3.512   1.00 91.23 285 A 1 
ATOM 2338 C CB  . LEU A 1 285 ? 3.016   26.082  3.145   1.00 92.01 285 A 1 
ATOM 2339 C CG  . LEU A 1 285 ? 2.560   24.974  4.102   1.00 88.28 285 A 1 
ATOM 2340 C CD1 . LEU A 1 285 ? 2.875   25.319  5.557   1.00 84.00 285 A 1 
ATOM 2341 C CD2 . LEU A 1 285 ? 1.056   24.774  3.961   1.00 83.91 285 A 1 
ATOM 2342 N N   . ASN A 1 286 ? 5.466   24.906  1.377   1.00 91.78 286 A 1 
ATOM 2343 C CA  . ASN A 1 286 ? 6.282   23.837  0.802   1.00 90.16 286 A 1 
ATOM 2344 C C   . ASN A 1 286 ? 7.742   23.933  1.257   1.00 90.00 286 A 1 
ATOM 2345 O O   . ASN A 1 286 ? 8.309   22.915  1.653   1.00 89.26 286 A 1 
ATOM 2346 C CB  . ASN A 1 286 ? 6.177   23.857  -0.733  1.00 88.52 286 A 1 
ATOM 2347 C CG  . ASN A 1 286 ? 4.860   23.315  -1.250  1.00 83.61 286 A 1 
ATOM 2348 O OD1 . ASN A 1 286 ? 4.199   22.500  -0.623  1.00 77.60 286 A 1 
ATOM 2349 N ND2 . ASN A 1 286 ? 4.464   23.705  -2.436  1.00 75.87 286 A 1 
ATOM 2350 N N   . ASN A 1 287 ? 8.329   25.132  1.292   1.00 91.46 287 A 1 
ATOM 2351 C CA  . ASN A 1 287 ? 9.692   25.326  1.787   1.00 91.72 287 A 1 
ATOM 2352 C C   . ASN A 1 287 ? 9.821   24.905  3.258   1.00 92.41 287 A 1 
ATOM 2353 O O   . ASN A 1 287 ? 10.750  24.181  3.613   1.00 91.30 287 A 1 
ATOM 2354 C CB  . ASN A 1 287 ? 10.115  26.791  1.580   1.00 91.04 287 A 1 
ATOM 2355 C CG  . ASN A 1 287 ? 10.223  27.183  0.118   1.00 87.90 287 A 1 
ATOM 2356 O OD1 . ASN A 1 287 ? 10.431  26.364  -0.757  1.00 79.85 287 A 1 
ATOM 2357 N ND2 . ASN A 1 287 ? 10.107  28.453  -0.190  1.00 79.20 287 A 1 
ATOM 2358 N N   . VAL A 1 288 ? 8.863   25.276  4.113   1.00 93.04 288 A 1 
ATOM 2359 C CA  . VAL A 1 288 ? 8.882   24.892  5.538   1.00 94.02 288 A 1 
ATOM 2360 C C   . VAL A 1 288 ? 8.715   23.378  5.714   1.00 93.69 288 A 1 
ATOM 2361 O O   . VAL A 1 288 ? 9.412   22.782  6.537   1.00 92.97 288 A 1 
ATOM 2362 C CB  . VAL A 1 288 ? 7.828   25.661  6.351   1.00 94.79 288 A 1 
ATOM 2363 C CG1 . VAL A 1 288 ? 7.991   25.387  7.855   1.00 92.95 288 A 1 
ATOM 2364 C CG2 . VAL A 1 288 ? 7.969   27.173  6.167   1.00 92.09 288 A 1 
ATOM 2365 N N   . HIS A 1 289 ? 7.867   22.723  4.906   1.00 93.00 289 A 1 
ATOM 2366 C CA  . HIS A 1 289 ? 7.775   21.259  4.890   1.00 91.77 289 A 1 
ATOM 2367 C C   . HIS A 1 289 ? 9.115   20.609  4.526   1.00 90.91 289 A 1 
ATOM 2368 O O   . HIS A 1 289 ? 9.491   19.611  5.144   1.00 90.00 289 A 1 
ATOM 2369 C CB  . HIS A 1 289 ? 6.696   20.791  3.894   1.00 91.19 289 A 1 
ATOM 2370 C CG  . HIS A 1 289 ? 5.271   20.968  4.334   1.00 87.66 289 A 1 
ATOM 2371 N ND1 . HIS A 1 289 ? 4.195   21.181  3.492   1.00 74.94 289 A 1 
ATOM 2372 C CD2 . HIS A 1 289 ? 4.785   20.844  5.603   1.00 74.38 289 A 1 
ATOM 2373 C CE1 . HIS A 1 289 ? 3.090   21.192  4.251   1.00 77.80 289 A 1 
ATOM 2374 N NE2 . HIS A 1 289 ? 3.399   20.983  5.536   1.00 79.47 289 A 1 
ATOM 2375 N N   . GLN A 1 290 ? 9.852   21.166  3.557   1.00 91.41 290 A 1 
ATOM 2376 C CA  . GLN A 1 290 ? 11.178  20.649  3.208   1.00 90.55 290 A 1 
ATOM 2377 C C   . GLN A 1 290 ? 12.164  20.827  4.362   1.00 91.33 290 A 1 
ATOM 2378 O O   . GLN A 1 290 ? 12.857  19.873  4.718   1.00 90.73 290 A 1 
ATOM 2379 C CB  . GLN A 1 290 ? 11.714  21.300  1.921   1.00 88.54 290 A 1 
ATOM 2380 C CG  . GLN A 1 290 ? 10.883  20.990  0.660   1.00 78.64 290 A 1 
ATOM 2381 C CD  . GLN A 1 290 ? 10.670  19.509  0.386   1.00 73.26 290 A 1 
ATOM 2382 O OE1 . GLN A 1 290 ? 11.336  18.630  0.896   1.00 64.65 290 A 1 
ATOM 2383 N NE2 . GLN A 1 290 ? 9.703   19.152  -0.428  1.00 59.75 290 A 1 
ATOM 2384 N N   . TYR A 1 291 ? 12.177  21.980  5.026   1.00 91.76 291 A 1 
ATOM 2385 C CA  . TYR A 1 291 ? 13.028  22.202  6.199   1.00 92.48 291 A 1 
ATOM 2386 C C   . TYR A 1 291 ? 12.707  21.229  7.337   1.00 92.83 291 A 1 
ATOM 2387 O O   . TYR A 1 291 ? 13.630  20.683  7.944   1.00 92.48 291 A 1 
ATOM 2388 C CB  . TYR A 1 291 ? 12.904  23.655  6.680   1.00 92.89 291 A 1 
ATOM 2389 C CG  . TYR A 1 291 ? 13.262  24.726  5.662   1.00 92.88 291 A 1 
ATOM 2390 C CD1 . TYR A 1 291 ? 14.267  24.508  4.696   1.00 89.41 291 A 1 
ATOM 2391 C CD2 . TYR A 1 291 ? 12.579  25.961  5.688   1.00 89.46 291 A 1 
ATOM 2392 C CE1 . TYR A 1 291 ? 14.567  25.500  3.744   1.00 88.87 291 A 1 
ATOM 2393 C CE2 . TYR A 1 291 ? 12.878  26.959  4.742   1.00 88.78 291 A 1 
ATOM 2394 C CZ  . TYR A 1 291 ? 13.867  26.728  3.764   1.00 90.04 291 A 1 
ATOM 2395 O OH  . TYR A 1 291 ? 14.143  27.681  2.835   1.00 88.54 291 A 1 
ATOM 2396 N N   . ALA A 1 292 ? 11.426  20.943  7.594   1.00 93.55 292 A 1 
ATOM 2397 C CA  . ALA A 1 292 ? 11.015  19.965  8.599   1.00 93.63 292 A 1 
ATOM 2398 C C   . ALA A 1 292 ? 11.529  18.550  8.270   1.00 93.03 292 A 1 
ATOM 2399 O O   . ALA A 1 292 ? 12.051  17.866  9.154   1.00 92.13 292 A 1 
ATOM 2400 C CB  . ALA A 1 292 ? 9.484   20.011  8.729   1.00 94.00 292 A 1 
ATOM 2401 N N   . LYS A 1 293 ? 11.458  18.127  6.995   1.00 91.78 293 A 1 
ATOM 2402 C CA  . LYS A 1 293 ? 11.989  16.833  6.531   1.00 90.46 293 A 1 
ATOM 2403 C C   . LYS A 1 293 ? 13.508  16.744  6.677   1.00 90.66 293 A 1 
ATOM 2404 O O   . LYS A 1 293 ? 14.007  15.772  7.241   1.00 89.47 293 A 1 
ATOM 2405 C CB  . LYS A 1 293 ? 11.603  16.585  5.066   1.00 88.47 293 A 1 
ATOM 2406 C CG  . LYS A 1 293 ? 10.119  16.256  4.883   1.00 78.91 293 A 1 
ATOM 2407 C CD  . LYS A 1 293 ? 9.833   15.989  3.404   1.00 76.04 293 A 1 
ATOM 2408 C CE  . LYS A 1 293 ? 8.372   15.573  3.212   1.00 65.92 293 A 1 
ATOM 2409 N NZ  . LYS A 1 293 ? 8.151   15.014  1.852   1.00 60.07 293 A 1 
ATOM 2410 N N   . VAL A 1 294 ? 14.236  17.764  6.205   1.00 90.00 294 A 1 
ATOM 2411 C CA  . VAL A 1 294 ? 15.704  17.815  6.292   1.00 90.10 294 A 1 
ATOM 2412 C C   . VAL A 1 294 ? 16.156  17.818  7.751   1.00 90.77 294 A 1 
ATOM 2413 O O   . VAL A 1 294 ? 17.095  17.107  8.104   1.00 90.17 294 A 1 
ATOM 2414 C CB  . VAL A 1 294 ? 16.249  19.041  5.531   1.00 89.02 294 A 1 
ATOM 2415 C CG1 . VAL A 1 294 ? 17.764  19.194  5.709   1.00 82.76 294 A 1 
ATOM 2416 C CG2 . VAL A 1 294 ? 15.996  18.918  4.023   1.00 83.20 294 A 1 
ATOM 2417 N N   . LEU A 1 295 ? 15.459  18.541  8.627   1.00 91.92 295 A 1 
ATOM 2418 C CA  . LEU A 1 295 ? 15.772  18.569  10.054  1.00 92.11 295 A 1 
ATOM 2419 C C   . LEU A 1 295 ? 15.559  17.199  10.714  1.00 92.03 295 A 1 
ATOM 2420 O O   . LEU A 1 295 ? 16.416  16.759  11.478  1.00 91.46 295 A 1 
ATOM 2421 C CB  . LEU A 1 295 ? 14.937  19.677  10.724  1.00 92.01 295 A 1 
ATOM 2422 C CG  . LEU A 1 295 ? 15.236  19.871  12.222  1.00 85.53 295 A 1 
ATOM 2423 C CD1 . LEU A 1 295 ? 16.697  20.247  12.482  1.00 82.18 295 A 1 
ATOM 2424 C CD2 . LEU A 1 295 ? 14.362  20.997  12.771  1.00 82.05 295 A 1 
ATOM 2425 N N   . ALA A 1 296 ? 14.460  16.501  10.402  1.00 91.59 296 A 1 
ATOM 2426 C CA  . ALA A 1 296 ? 14.217  15.147  10.908  1.00 90.71 296 A 1 
ATOM 2427 C C   . ALA A 1 296 ? 15.296  14.153  10.445  1.00 90.38 296 A 1 
ATOM 2428 O O   . ALA A 1 296 ? 15.787  13.357  11.252  1.00 89.41 296 A 1 
ATOM 2429 C CB  . ALA A 1 296 ? 12.820  14.702  10.461  1.00 90.23 296 A 1 
ATOM 2430 N N   . LEU A 1 297 ? 15.711  14.230  9.176   1.00 87.37 297 A 1 
ATOM 2431 C CA  . LEU A 1 297 ? 16.790  13.406  8.627   1.00 85.62 297 A 1 
ATOM 2432 C C   . LEU A 1 297 ? 18.129  13.708  9.310   1.00 86.46 297 A 1 
ATOM 2433 O O   . LEU A 1 297 ? 18.796  12.788  9.778   1.00 85.75 297 A 1 
ATOM 2434 C CB  . LEU A 1 297 ? 16.864  13.620  7.105   1.00 83.28 297 A 1 
ATOM 2435 C CG  . LEU A 1 297 ? 17.946  12.768  6.409   1.00 72.41 297 A 1 
ATOM 2436 C CD1 . LEU A 1 297 ? 17.669  11.269  6.544   1.00 67.61 297 A 1 
ATOM 2437 C CD2 . LEU A 1 297 ? 17.993  13.126  4.926   1.00 65.62 297 A 1 
ATOM 2438 N N   . ALA A 1 298 ? 18.484  14.980  9.461   1.00 88.90 298 A 1 
ATOM 2439 C CA  . ALA A 1 298 ? 19.714  15.387  10.133  1.00 88.75 298 A 1 
ATOM 2440 C C   . ALA A 1 298 ? 19.744  14.922  11.596  1.00 88.90 298 A 1 
ATOM 2441 O O   . ALA A 1 298 ? 20.774  14.458  12.077  1.00 88.24 298 A 1 
ATOM 2442 C CB  . ALA A 1 298 ? 19.855  16.906  10.021  1.00 89.08 298 A 1 
ATOM 2443 N N   . LEU A 1 299 ? 18.614  14.975  12.312  1.00 88.10 299 A 1 
ATOM 2444 C CA  . LEU A 1 299 ? 18.508  14.427  13.669  1.00 87.05 299 A 1 
ATOM 2445 C C   . LEU A 1 299 ? 18.754  12.911  13.690  1.00 86.35 299 A 1 
ATOM 2446 O O   . LEU A 1 299 ? 19.454  12.429  14.582  1.00 85.33 299 A 1 
ATOM 2447 C CB  . LEU A 1 299 ? 17.129  14.771  14.258  1.00 87.90 299 A 1 
ATOM 2448 C CG  . LEU A 1 299 ? 16.971  16.240  14.696  1.00 86.32 299 A 1 
ATOM 2449 C CD1 . LEU A 1 299 ? 15.499  16.532  14.990  1.00 83.02 299 A 1 
ATOM 2450 C CD2 . LEU A 1 299 ? 17.771  16.547  15.964  1.00 82.61 299 A 1 
ATOM 2451 N N   . LYS A 1 300 ? 18.230  12.166  12.702  1.00 87.30 300 A 1 
ATOM 2452 C CA  . LYS A 1 300 ? 18.495  10.727  12.554  1.00 85.52 300 A 1 
ATOM 2453 C C   . LYS A 1 300 ? 19.983  10.456  12.324  1.00 84.88 300 A 1 
ATOM 2454 O O   . LYS A 1 300 ? 20.557  9.647   13.046  1.00 83.73 300 A 1 
ATOM 2455 C CB  . LYS A 1 300 ? 17.638  10.142  11.416  1.00 83.76 300 A 1 
ATOM 2456 C CG  . LYS A 1 300 ? 17.833  8.628   11.255  1.00 79.38 300 A 1 
ATOM 2457 C CD  . LYS A 1 300 ? 17.173  8.083   9.986   1.00 76.43 300 A 1 
ATOM 2458 C CE  . LYS A 1 300 ? 17.500  6.589   9.867   1.00 68.76 300 A 1 
ATOM 2459 N NZ  . LYS A 1 300 ? 17.018  5.991   8.595   1.00 63.88 300 A 1 
ATOM 2460 N N   . GLU A 1 301 ? 20.607  11.140  11.376  1.00 82.81 301 A 1 
ATOM 2461 C CA  . GLU A 1 301 ? 22.021  10.948  11.023  1.00 81.60 301 A 1 
ATOM 2462 C C   . GLU A 1 301 ? 22.981  11.318  12.161  1.00 81.30 301 A 1 
ATOM 2463 O O   . GLU A 1 301 ? 24.020  10.689  12.327  1.00 78.02 301 A 1 
ATOM 2464 C CB  . GLU A 1 301 ? 22.364  11.787  9.789   1.00 79.43 301 A 1 
ATOM 2465 C CG  . GLU A 1 301 ? 21.710  11.242  8.510   1.00 73.45 301 A 1 
ATOM 2466 C CD  . GLU A 1 301 ? 22.067  12.074  7.268   1.00 69.60 301 A 1 
ATOM 2467 O OE1 . GLU A 1 301 ? 21.718  11.628  6.158   1.00 62.09 301 A 1 
ATOM 2468 O OE2 . GLU A 1 301 ? 22.670  13.161  7.428   1.00 61.29 301 A 1 
ATOM 2469 N N   . ASN A 1 302 ? 22.604  12.282  12.998  1.00 83.59 302 A 1 
ATOM 2470 C CA  . ASN A 1 302 ? 23.354  12.652  14.202  1.00 82.88 302 A 1 
ATOM 2471 C C   . ASN A 1 302 ? 23.048  11.740  15.410  1.00 82.46 302 A 1 
ATOM 2472 O O   . ASN A 1 302 ? 23.403  12.083  16.539  1.00 78.89 302 A 1 
ATOM 2473 C CB  . ASN A 1 302 ? 23.152  14.153  14.492  1.00 82.52 302 A 1 
ATOM 2474 C CG  . ASN A 1 302 ? 23.926  15.045  13.535  1.00 78.60 302 A 1 
ATOM 2475 O OD1 . ASN A 1 302 ? 25.041  15.459  13.797  1.00 71.72 302 A 1 
ATOM 2476 N ND2 . ASN A 1 302 ? 23.364  15.396  12.405  1.00 70.84 302 A 1 
ATOM 2477 N N   . GLY A 1 303 ? 22.369  10.606  15.209  1.00 80.58 303 A 1 
ATOM 2478 C CA  . GLY A 1 303 ? 22.124  9.607   16.255  1.00 80.02 303 A 1 
ATOM 2479 C C   . GLY A 1 303 ? 21.093  10.014  17.308  1.00 80.54 303 A 1 
ATOM 2480 O O   . GLY A 1 303 ? 20.979  9.366   18.348  1.00 77.65 303 A 1 
ATOM 2481 N N   . TYR A 1 304 ? 20.303  11.068  17.063  1.00 81.57 304 A 1 
ATOM 2482 C CA  . TYR A 1 304 ? 19.348  11.601  18.040  1.00 81.15 304 A 1 
ATOM 2483 C C   . TYR A 1 304 ? 18.309  10.566  18.512  1.00 81.52 304 A 1 
ATOM 2484 O O   . TYR A 1 304 ? 17.831  10.632  19.646  1.00 79.63 304 A 1 
ATOM 2485 C CB  . TYR A 1 304 ? 18.659  12.826  17.431  1.00 80.43 304 A 1 
ATOM 2486 C CG  . TYR A 1 304 ? 17.731  13.537  18.390  1.00 77.08 304 A 1 
ATOM 2487 C CD1 . TYR A 1 304 ? 16.354  13.255  18.373  1.00 73.40 304 A 1 
ATOM 2488 C CD2 . TYR A 1 304 ? 18.253  14.452  19.324  1.00 71.64 304 A 1 
ATOM 2489 C CE1 . TYR A 1 304 ? 15.500  13.869  19.304  1.00 68.92 304 A 1 
ATOM 2490 C CE2 . TYR A 1 304 ? 17.401  15.066  20.258  1.00 68.23 304 A 1 
ATOM 2491 C CZ  . TYR A 1 304 ? 16.025  14.765  20.254  1.00 70.59 304 A 1 
ATOM 2492 O OH  . TYR A 1 304 ? 15.207  15.316  21.174  1.00 71.01 304 A 1 
ATOM 2493 N N   . PHE A 1 305 ? 17.963  9.592   17.668  1.00 80.48 305 A 1 
ATOM 2494 C CA  . PHE A 1 305 ? 16.953  8.567   17.948  1.00 80.43 305 A 1 
ATOM 2495 C C   . PHE A 1 305 ? 17.534  7.201   18.338  1.00 80.52 305 A 1 
ATOM 2496 O O   . PHE A 1 305 ? 16.759  6.300   18.647  1.00 77.94 305 A 1 
ATOM 2497 C CB  . PHE A 1 305 ? 16.008  8.452   16.745  1.00 80.25 305 A 1 
ATOM 2498 C CG  . PHE A 1 305 ? 15.385  9.763   16.309  1.00 80.42 305 A 1 
ATOM 2499 C CD1 . PHE A 1 305 ? 14.541  10.472  17.182  1.00 76.01 305 A 1 
ATOM 2500 C CD2 . PHE A 1 305 ? 15.666  10.282  15.034  1.00 77.12 305 A 1 
ATOM 2501 C CE1 . PHE A 1 305 ? 13.986  11.698  16.783  1.00 74.10 305 A 1 
ATOM 2502 C CE2 . PHE A 1 305 ? 15.112  11.504  14.634  1.00 74.63 305 A 1 
ATOM 2503 C CZ  . PHE A 1 305 ? 14.274  12.217  15.506  1.00 78.53 305 A 1 
ATOM 2504 N N   . GLU A 1 306 ? 18.863  7.031   18.380  1.00 79.14 306 A 1 
ATOM 2505 C CA  . GLU A 1 306 ? 19.496  5.721   18.628  1.00 79.93 306 A 1 
ATOM 2506 C C   . GLU A 1 306 ? 19.076  5.095   19.970  1.00 78.95 306 A 1 
ATOM 2507 O O   . GLU A 1 306 ? 18.925  3.881   20.063  1.00 75.75 306 A 1 
ATOM 2508 C CB  . GLU A 1 306 ? 21.023  5.847   18.564  1.00 78.32 306 A 1 
ATOM 2509 C CG  . GLU A 1 306 ? 21.556  6.078   17.141  1.00 73.90 306 A 1 
ATOM 2510 C CD  . GLU A 1 306 ? 21.166  4.956   16.168  1.00 71.00 306 A 1 
ATOM 2511 O OE1 . GLU A 1 306 ? 20.586  5.264   15.099  1.00 62.79 306 A 1 
ATOM 2512 O OE2 . GLU A 1 306 ? 21.359  3.773   16.507  1.00 63.46 306 A 1 
ATOM 2513 N N   . TYR A 1 307 ? 18.770  5.905   20.992  1.00 76.31 307 A 1 
ATOM 2514 C CA  . TYR A 1 307 ? 18.271  5.421   22.291  1.00 74.61 307 A 1 
ATOM 2515 C C   . TYR A 1 307 ? 16.948  4.643   22.189  1.00 72.94 307 A 1 
ATOM 2516 O O   . TYR A 1 307 ? 16.646  3.838   23.069  1.00 67.44 307 A 1 
ATOM 2517 C CB  . TYR A 1 307 ? 18.100  6.608   23.250  1.00 73.44 307 A 1 
ATOM 2518 C CG  . TYR A 1 307 ? 16.861  7.460   23.001  1.00 70.44 307 A 1 
ATOM 2519 C CD1 . TYR A 1 307 ? 16.909  8.558   22.124  1.00 66.63 307 A 1 
ATOM 2520 C CD2 . TYR A 1 307 ? 15.647  7.136   23.641  1.00 67.29 307 A 1 
ATOM 2521 C CE1 . TYR A 1 307 ? 15.753  9.322   21.878  1.00 60.50 307 A 1 
ATOM 2522 C CE2 . TYR A 1 307 ? 14.485  7.895   23.394  1.00 62.40 307 A 1 
ATOM 2523 C CZ  . TYR A 1 307 ? 14.538  8.990   22.512  1.00 63.36 307 A 1 
ATOM 2524 O OH  . TYR A 1 307 ? 13.417  9.719   22.271  1.00 63.41 307 A 1 
ATOM 2525 N N   . GLY A 1 308 ? 16.141  4.915   21.168  1.00 72.74 308 A 1 
ATOM 2526 C CA  . GLY A 1 308 ? 14.859  4.267   20.924  1.00 72.51 308 A 1 
ATOM 2527 C C   . GLY A 1 308 ? 14.888  3.267   19.773  1.00 74.54 308 A 1 
ATOM 2528 O O   . GLY A 1 308 ? 13.831  2.752   19.418  1.00 73.57 308 A 1 
ATOM 2529 N N   . LYS A 1 309 ? 16.053  3.005   19.174  1.00 71.86 309 A 1 
ATOM 2530 C CA  . LYS A 1 309 ? 16.190  2.074   18.048  1.00 74.87 309 A 1 
ATOM 2531 C C   . LYS A 1 309 ? 15.886  0.649   18.504  1.00 73.47 309 A 1 
ATOM 2532 O O   . LYS A 1 309 ? 16.449  0.150   19.478  1.00 73.38 309 A 1 
ATOM 2533 C CB  . LYS A 1 309 ? 17.582  2.215   17.428  1.00 74.31 309 A 1 
ATOM 2534 C CG  . LYS A 1 309 ? 17.708  1.444   16.106  1.00 72.76 309 A 1 
ATOM 2535 C CD  . LYS A 1 309 ? 19.025  1.821   15.416  1.00 72.47 309 A 1 
ATOM 2536 C CE  . LYS A 1 309 ? 19.167  1.071   14.097  1.00 66.24 309 A 1 
ATOM 2537 N NZ  . LYS A 1 309 ? 20.155  1.728   13.205  1.00 60.04 309 A 1 
ATOM 2538 N N   . MET A 1 310 ? 14.962  -0.006  17.816  1.00 71.14 310 A 1 
ATOM 2539 C CA  . MET A 1 310 ? 14.566  -1.382  18.087  1.00 71.13 310 A 1 
ATOM 2540 C C   . MET A 1 310 ? 15.408  -2.346  17.249  1.00 70.28 310 A 1 
ATOM 2541 O O   . MET A 1 310 ? 15.697  -2.080  16.084  1.00 68.18 310 A 1 
ATOM 2542 C CB  . MET A 1 310 ? 13.074  -1.587  17.801  1.00 70.57 310 A 1 
ATOM 2543 C CG  . MET A 1 310 ? 12.167  -0.693  18.655  1.00 65.69 310 A 1 
ATOM 2544 S SD  . MET A 1 310 ? 10.391  -0.969  18.391  1.00 62.79 310 A 1 
ATOM 2545 C CE  . MET A 1 310 ? 10.203  -2.600  19.159  1.00 54.89 310 A 1 
ATOM 2546 N N   . GLN A 1 311 ? 15.727  -3.512  17.818  1.00 72.50 311 A 1 
ATOM 2547 C CA  . GLN A 1 311 ? 16.307  -4.596  17.030  1.00 71.98 311 A 1 
ATOM 2548 C C   . GLN A 1 311 ? 15.290  -5.094  16.002  1.00 71.61 311 A 1 
ATOM 2549 O O   . GLN A 1 311 ? 14.147  -5.423  16.345  1.00 66.99 311 A 1 
ATOM 2550 C CB  . GLN A 1 311 ? 16.783  -5.744  17.931  1.00 68.90 311 A 1 
ATOM 2551 C CG  . GLN A 1 311 ? 18.019  -5.360  18.761  1.00 61.94 311 A 1 
ATOM 2552 C CD  . GLN A 1 311 ? 18.564  -6.529  19.574  1.00 56.16 311 A 1 
ATOM 2553 O OE1 . GLN A 1 311 ? 17.992  -7.601  19.659  1.00 50.14 311 A 1 
ATOM 2554 N NE2 . GLN A 1 311 ? 19.699  -6.366  20.217  1.00 47.45 311 A 1 
ATOM 2555 N N   . ASN A 1 312 ? 15.716  -5.163  14.752  1.00 73.01 312 A 1 
ATOM 2556 C CA  . ASN A 1 312 ? 14.885  -5.649  13.662  1.00 74.00 312 A 1 
ATOM 2557 C C   . ASN A 1 312 ? 15.024  -7.175  13.542  1.00 75.63 312 A 1 
ATOM 2558 O O   . ASN A 1 312 ? 15.748  -7.684  12.695  1.00 72.76 312 A 1 
ATOM 2559 C CB  . ASN A 1 312 ? 15.233  -4.865  12.385  1.00 68.99 312 A 1 
ATOM 2560 C CG  . ASN A 1 312 ? 14.115  -4.931  11.363  1.00 64.30 312 A 1 
ATOM 2561 O OD1 . ASN A 1 312 ? 13.010  -5.391  11.637  1.00 60.12 312 A 1 
ATOM 2562 N ND2 . ASN A 1 312 ? 14.345  -4.403  10.187  1.00 59.55 312 A 1 
ATOM 2563 N N   . ILE A 1 313 ? 14.381  -7.901  14.459  1.00 71.09 313 A 1 
ATOM 2564 C CA  . ILE A 1 313 ? 14.446  -9.365  14.530  1.00 71.35 313 A 1 
ATOM 2565 C C   . ILE A 1 313 ? 13.426  -9.955  13.545  1.00 72.35 313 A 1 
ATOM 2566 O O   . ILE A 1 313 ? 12.270  -9.514  13.553  1.00 70.06 313 A 1 
ATOM 2567 C CB  . ILE A 1 313 ? 14.231  -9.863  15.981  1.00 69.37 313 A 1 
ATOM 2568 C CG1 . ILE A 1 313 ? 15.272  -9.227  16.938  1.00 64.56 313 A 1 
ATOM 2569 C CG2 . ILE A 1 313 ? 14.329  -11.395 16.050  1.00 64.28 313 A 1 
ATOM 2570 C CD1 . ILE A 1 313 ? 14.996  -9.492  18.423  1.00 58.14 313 A 1 
ATOM 2571 N N   . PRO A 1 314 ? 13.816  -10.952 12.722  1.00 76.90 314 A 1 
ATOM 2572 C CA  . PRO A 1 314 ? 12.874  -11.685 11.886  1.00 77.95 314 A 1 
ATOM 2573 C C   . PRO A 1 314 ? 11.769  -12.336 12.721  1.00 77.98 314 A 1 
ATOM 2574 O O   . PRO A 1 314 ? 12.016  -12.854 13.811  1.00 75.97 314 A 1 
ATOM 2575 C CB  . PRO A 1 314 ? 13.690  -12.730 11.123  1.00 76.40 314 A 1 
ATOM 2576 C CG  . PRO A 1 314 ? 15.098  -12.145 11.124  1.00 72.55 314 A 1 
ATOM 2577 C CD  . PRO A 1 314 ? 15.168  -11.413 12.461  1.00 77.00 314 A 1 
ATOM 2578 N N   . PHE A 1 315 ? 10.553  -12.342 12.201  1.00 79.40 315 A 1 
ATOM 2579 C CA  . PHE A 1 315 ? 9.402   -12.969 12.832  1.00 79.13 315 A 1 
ATOM 2580 C C   . PHE A 1 315 ? 8.685   -13.909 11.863  1.00 81.38 315 A 1 
ATOM 2581 O O   . PHE A 1 315 ? 8.663   -13.699 10.654  1.00 80.69 315 A 1 
ATOM 2582 C CB  . PHE A 1 315 ? 8.466   -11.899 13.423  1.00 77.87 315 A 1 
ATOM 2583 C CG  . PHE A 1 315 ? 7.873   -10.925 12.424  1.00 77.39 315 A 1 
ATOM 2584 C CD1 . PHE A 1 315 ? 8.536   -9.716  12.134  1.00 73.57 315 A 1 
ATOM 2585 C CD2 . PHE A 1 315 ? 6.656   -11.216 11.784  1.00 73.24 315 A 1 
ATOM 2586 C CE1 . PHE A 1 315 ? 7.988   -8.812  11.212  1.00 68.77 315 A 1 
ATOM 2587 C CE2 . PHE A 1 315 ? 6.109   -10.313 10.856  1.00 69.38 315 A 1 
ATOM 2588 C CZ  . PHE A 1 315 ? 6.774   -9.110  10.568  1.00 72.37 315 A 1 
ATOM 2589 N N   . GLU A 1 316 ? 8.082   -14.949 12.415  1.00 76.84 316 A 1 
ATOM 2590 C CA  . GLU A 1 316 ? 7.280   -15.903 11.657  1.00 78.34 316 A 1 
ATOM 2591 C C   . GLU A 1 316 ? 5.790   -15.586 11.825  1.00 78.80 316 A 1 
ATOM 2592 O O   . GLU A 1 316 ? 5.318   -15.160 12.884  1.00 75.34 316 A 1 
ATOM 2593 C CB  . GLU A 1 316 ? 7.614   -17.345 12.073  1.00 75.95 316 A 1 
ATOM 2594 C CG  . GLU A 1 316 ? 9.057   -17.733 11.697  1.00 68.64 316 A 1 
ATOM 2595 C CD  . GLU A 1 316 ? 9.445   -19.169 12.075  1.00 66.00 316 A 1 
ATOM 2596 O OE1 . GLU A 1 316 ? 10.647  -19.506 11.904  1.00 57.82 316 A 1 
ATOM 2597 O OE2 . GLU A 1 316 ? 8.564   -19.924 12.538  1.00 59.80 316 A 1 
ATOM 2598 N N   . CYS A 1 317 ? 5.031   -15.793 10.770  1.00 83.77 317 A 1 
ATOM 2599 C CA  . CYS A 1 317 ? 3.575   -15.708 10.754  1.00 84.20 317 A 1 
ATOM 2600 C C   . CYS A 1 317 ? 3.008   -16.921 10.026  1.00 85.46 317 A 1 
ATOM 2601 O O   . CYS A 1 317 ? 3.662   -17.517 9.176   1.00 83.21 317 A 1 
ATOM 2602 C CB  . CYS A 1 317 ? 3.140   -14.404 10.073  1.00 81.58 317 A 1 
ATOM 2603 S SG  . CYS A 1 317 ? 3.260   -13.030 11.246  1.00 76.33 317 A 1 
ATOM 2604 N N   . ARG A 1 318 ? 1.755   -17.272 10.330  1.00 85.00 318 A 1 
ATOM 2605 C CA  . ARG A 1 318 ? 1.056   -18.322 9.590   1.00 85.93 318 A 1 
ATOM 2606 C C   . ARG A 1 318 ? 0.714   -17.801 8.196   1.00 87.63 318 A 1 
ATOM 2607 O O   . ARG A 1 318 ? -0.252  -17.054 8.047   1.00 85.25 318 A 1 
ATOM 2608 C CB  . ARG A 1 318 ? -0.173  -18.790 10.377  1.00 84.16 318 A 1 
ATOM 2609 C CG  . ARG A 1 318 ? -0.873  -19.944 9.657   1.00 76.78 318 A 1 
ATOM 2610 C CD  . ARG A 1 318 ? -2.087  -20.416 10.449  1.00 72.21 318 A 1 
ATOM 2611 N NE  . ARG A 1 318 ? -2.807  -21.474 9.725   1.00 62.62 318 A 1 
ATOM 2612 C CZ  . ARG A 1 318 ? -3.930  -22.065 10.107  1.00 55.65 318 A 1 
ATOM 2613 N NH1 . ARG A 1 318 ? -4.525  -21.755 11.226  1.00 51.65 318 A 1 
ATOM 2614 N NH2 . ARG A 1 318 ? -4.472  -22.983 9.357   1.00 46.67 318 A 1 
ATOM 2615 N N   . VAL A 1 319 ? 1.476   -18.216 7.198   1.00 87.16 319 A 1 
ATOM 2616 C CA  . VAL A 1 319 ? 1.140   -17.974 5.790   1.00 87.82 319 A 1 
ATOM 2617 C C   . VAL A 1 319 ? 0.020   -18.933 5.392   1.00 86.64 319 A 1 
ATOM 2618 O O   . VAL A 1 319 ? 0.112   -20.136 5.616   1.00 84.58 319 A 1 
ATOM 2619 C CB  . VAL A 1 319 ? 2.374   -18.076 4.881   1.00 87.90 319 A 1 
ATOM 2620 C CG1 . VAL A 1 319 ? 2.016   -17.655 3.452   1.00 81.99 319 A 1 
ATOM 2621 C CG2 . VAL A 1 319 ? 3.494   -17.151 5.376   1.00 81.68 319 A 1 
ATOM 2622 N N   . LEU A 1 320 ? -1.069  -18.375 4.886   1.00 84.04 320 A 1 
ATOM 2623 C CA  . LEU A 1 320 ? -2.283  -19.105 4.516   1.00 81.95 320 A 1 
ATOM 2624 C C   . LEU A 1 320 ? -2.247  -19.528 3.052   1.00 81.16 320 A 1 
ATOM 2625 O O   . LEU A 1 320 ? -2.601  -20.656 2.739   1.00 77.99 320 A 1 
ATOM 2626 C CB  . LEU A 1 320 ? -3.515  -18.226 4.775   1.00 81.53 320 A 1 
ATOM 2627 C CG  . LEU A 1 320 ? -3.716  -17.789 6.233   1.00 79.43 320 A 1 
ATOM 2628 C CD1 . LEU A 1 320 ? -4.961  -16.906 6.319   1.00 74.51 320 A 1 
ATOM 2629 C CD2 . LEU A 1 320 ? -3.909  -18.977 7.176   1.00 73.29 320 A 1 
ATOM 2630 N N   . ASP A 1 321 ? -1.827  -18.612 2.182   1.00 82.40 321 A 1 
ATOM 2631 C CA  . ASP A 1 321 ? -1.645  -18.860 0.759   1.00 81.54 321 A 1 
ATOM 2632 C C   . ASP A 1 321 ? -0.452  -18.067 0.226   1.00 83.71 321 A 1 
ATOM 2633 O O   . ASP A 1 321 ? -0.099  -17.004 0.747   1.00 82.90 321 A 1 
ATOM 2634 C CB  . ASP A 1 321 ? -2.946  -18.583 -0.021  1.00 76.48 321 A 1 
ATOM 2635 C CG  . ASP A 1 321 ? -3.411  -17.116 -0.083  1.00 69.51 321 A 1 
ATOM 2636 O OD1 . ASP A 1 321 ? -2.722  -16.260 -0.687  1.00 63.47 321 A 1 
ATOM 2637 O OD2 . ASP A 1 321 ? -4.548  -16.804 0.345   1.00 63.39 321 A 1 
ATOM 2638 N N   . ILE A 1 322 ? 0.159   -18.595 -0.831  1.00 85.08 322 A 1 
ATOM 2639 C CA  . ILE A 1 322 ? 1.269   -17.978 -1.549  1.00 86.06 322 A 1 
ATOM 2640 C C   . ILE A 1 322 ? 1.090   -18.148 -3.060  1.00 84.06 322 A 1 
ATOM 2641 O O   . ILE A 1 322 ? 0.487   -19.109 -3.539  1.00 82.19 322 A 1 
ATOM 2642 C CB  . ILE A 1 322 ? 2.619   -18.509 -1.009  1.00 87.38 322 A 1 
ATOM 2643 C CG1 . ILE A 1 322 ? 3.811   -17.741 -1.617  1.00 86.07 322 A 1 
ATOM 2644 C CG2 . ILE A 1 322 ? 2.763   -20.027 -1.227  1.00 85.04 322 A 1 
ATOM 2645 C CD1 . ILE A 1 322 ? 5.142   -17.995 -0.898  1.00 83.19 322 A 1 
ATOM 2646 N N   . SER A 1 323 ? 1.597   -17.183 -3.811  1.00 84.49 323 A 1 
ATOM 2647 C CA  . SER A 1 323 ? 1.705   -17.207 -5.271  1.00 83.36 323 A 1 
ATOM 2648 C C   . SER A 1 323 ? 3.062   -16.644 -5.692  1.00 84.21 323 A 1 
ATOM 2649 O O   . SER A 1 323 ? 3.777   -16.070 -4.872  1.00 83.62 323 A 1 
ATOM 2650 C CB  . SER A 1 323 ? 0.572   -16.389 -5.892  1.00 80.15 323 A 1 
ATOM 2651 O OG  . SER A 1 323 ? 0.717   -15.011 -5.589  1.00 72.33 323 A 1 
ATOM 2652 N N   . ALA A 1 324 ? 3.400   -16.726 -6.977  1.00 84.50 324 A 1 
ATOM 2653 C CA  . ALA A 1 324 ? 4.622   -16.107 -7.502  1.00 84.11 324 A 1 
ATOM 2654 C C   . ALA A 1 324 ? 4.638   -14.564 -7.386  1.00 84.15 324 A 1 
ATOM 2655 O O   . ALA A 1 324 ? 5.702   -13.960 -7.481  1.00 82.29 324 A 1 
ATOM 2656 C CB  . ALA A 1 324 ? 4.810   -16.579 -8.946  1.00 82.83 324 A 1 
ATOM 2657 N N   . SER A 1 325 ? 3.488   -13.916 -7.149  1.00 84.24 325 A 1 
ATOM 2658 C CA  . SER A 1 325 ? 3.366   -12.451 -7.045  1.00 83.60 325 A 1 
ATOM 2659 C C   . SER A 1 325 ? 3.067   -11.924 -5.639  1.00 85.35 325 A 1 
ATOM 2660 O O   . SER A 1 325 ? 3.038   -10.710 -5.424  1.00 84.11 325 A 1 
ATOM 2661 C CB  . SER A 1 325 ? 2.312   -11.943 -8.030  1.00 79.45 325 A 1 
ATOM 2662 O OG  . SER A 1 325 ? 1.015   -12.416 -7.689  1.00 70.71 325 A 1 
ATOM 2663 N N   . GLY A 1 326 ? 2.821   -12.800 -4.667  1.00 86.13 326 A 1 
ATOM 2664 C CA  . GLY A 1 326 ? 2.481   -12.358 -3.318  1.00 86.55 326 A 1 
ATOM 2665 C C   . GLY A 1 326 ? 1.993   -13.463 -2.389  1.00 87.64 326 A 1 
ATOM 2666 O O   . GLY A 1 326 ? 1.851   -14.617 -2.778  1.00 86.69 326 A 1 
ATOM 2667 N N   . LEU A 1 327 ? 1.689   -13.092 -1.146  1.00 87.58 327 A 1 
ATOM 2668 C CA  . LEU A 1 327 ? 1.208   -14.016 -0.124  1.00 88.61 327 A 1 
ATOM 2669 C C   . LEU A 1 327 ? 0.146   -13.389 0.787   1.00 88.09 327 A 1 
ATOM 2670 O O   . LEU A 1 327 ? -0.016  -12.170 0.854   1.00 87.04 327 A 1 
ATOM 2671 C CB  . LEU A 1 327 ? 2.409   -14.622 0.631   1.00 88.68 327 A 1 
ATOM 2672 C CG  . LEU A 1 327 ? 3.313   -13.645 1.413   1.00 88.20 327 A 1 
ATOM 2673 C CD1 . LEU A 1 327 ? 2.721   -13.199 2.748   1.00 84.13 327 A 1 
ATOM 2674 C CD2 . LEU A 1 327 ? 4.637   -14.346 1.718   1.00 84.81 327 A 1 
ATOM 2675 N N   . LEU A 1 328 ? -0.585  -14.247 1.498   1.00 86.20 328 A 1 
ATOM 2676 C CA  . LEU A 1 328 ? -1.510  -13.876 2.563   1.00 85.83 328 A 1 
ATOM 2677 C C   . LEU A 1 328 ? -1.039  -14.519 3.866   1.00 86.96 328 A 1 
ATOM 2678 O O   . LEU A 1 328 ? -0.910  -15.739 3.941   1.00 86.51 328 A 1 
ATOM 2679 C CB  . LEU A 1 328 ? -2.926  -14.336 2.184   1.00 83.08 328 A 1 
ATOM 2680 C CG  . LEU A 1 328 ? -4.015  -14.028 3.228   1.00 77.35 328 A 1 
ATOM 2681 C CD1 . LEU A 1 328 ? -4.328  -12.536 3.311   1.00 73.25 328 A 1 
ATOM 2682 C CD2 . LEU A 1 328 ? -5.313  -14.751 2.857   1.00 70.72 328 A 1 
ATOM 2683 N N   . PHE A 1 329 ? -0.840  -13.720 4.906   1.00 88.63 329 A 1 
ATOM 2684 C CA  . PHE A 1 329 ? -0.502  -14.246 6.227   1.00 89.44 329 A 1 
ATOM 2685 C C   . PHE A 1 329 ? -1.464  -13.757 7.306   1.00 89.79 329 A 1 
ATOM 2686 O O   . PHE A 1 329 ? -2.114  -12.715 7.171   1.00 89.13 329 A 1 
ATOM 2687 C CB  . PHE A 1 329 ? 0.964   -13.962 6.561   1.00 89.35 329 A 1 
ATOM 2688 C CG  . PHE A 1 329 ? 1.292   -12.511 6.855   1.00 89.79 329 A 1 
ATOM 2689 C CD1 . PHE A 1 329 ? 1.693   -11.653 5.814   1.00 85.63 329 A 1 
ATOM 2690 C CD2 . PHE A 1 329 ? 1.237   -12.029 8.174   1.00 85.54 329 A 1 
ATOM 2691 C CE1 . PHE A 1 329 ? 2.056   -10.324 6.097   1.00 84.53 329 A 1 
ATOM 2692 C CE2 . PHE A 1 329 ? 1.597   -10.700 8.457   1.00 84.59 329 A 1 
ATOM 2693 C CZ  . PHE A 1 329 ? 2.014   -9.846  7.421   1.00 86.79 329 A 1 
ATOM 2694 N N   . ALA A 1 330 ? -1.544  -14.528 8.392   1.00 88.39 330 A 1 
ATOM 2695 C CA  . ALA A 1 330 ? -2.379  -14.242 9.549   1.00 88.04 330 A 1 
ATOM 2696 C C   . ALA A 1 330 ? -1.540  -14.047 10.815  1.00 87.64 330 A 1 
ATOM 2697 O O   . ALA A 1 330 ? -0.502  -14.684 11.011  1.00 86.26 330 A 1 
ATOM 2698 C CB  . ALA A 1 330 ? -3.413  -15.359 9.714   1.00 86.90 330 A 1 
ATOM 2699 N N   . CYS A 1 331 ? -2.035  -13.199 11.713  1.00 87.61 331 A 1 
ATOM 2700 C CA  . CYS A 1 331 ? -1.493  -13.019 13.056  1.00 86.04 331 A 1 
ATOM 2701 C C   . CYS A 1 331 ? -2.614  -12.990 14.105  1.00 85.43 331 A 1 
ATOM 2702 O O   . CYS A 1 331 ? -3.780  -12.731 13.794  1.00 83.69 331 A 1 
ATOM 2703 C CB  . CYS A 1 331 ? -0.612  -11.760 13.088  1.00 83.24 331 A 1 
ATOM 2704 S SG  . CYS A 1 331 ? -1.619  -10.249 12.987  1.00 74.54 331 A 1 
ATOM 2705 N N   . SER A 1 332 ? -2.277  -13.245 15.367  1.00 85.46 332 A 1 
ATOM 2706 C CA  . SER A 1 332 ? -3.236  -13.144 16.473  1.00 84.19 332 A 1 
ATOM 2707 C C   . SER A 1 332 ? -3.718  -11.701 16.667  1.00 82.97 332 A 1 
ATOM 2708 O O   . SER A 1 332 ? -2.970  -10.751 16.436  1.00 79.63 332 A 1 
ATOM 2709 C CB  . SER A 1 332 ? -2.618  -13.688 17.763  1.00 81.34 332 A 1 
ATOM 2710 O OG  . SER A 1 332 ? -1.479  -12.938 18.135  1.00 72.46 332 A 1 
ATOM 2711 N N   . LEU A 1 333 ? -4.954  -11.516 17.144  1.00 81.73 333 A 1 
ATOM 2712 C CA  . LEU A 1 333 ? -5.530  -10.174 17.370  1.00 79.75 333 A 1 
ATOM 2713 C C   . LEU A 1 333 ? -4.747  -9.319  18.378  1.00 76.84 333 A 1 
ATOM 2714 O O   . LEU A 1 333 ? -4.761  -8.096  18.278  1.00 70.42 333 A 1 
ATOM 2715 C CB  . LEU A 1 333 ? -6.989  -10.314 17.840  1.00 78.87 333 A 1 
ATOM 2716 C CG  . LEU A 1 333 ? -7.968  -10.833 16.776  1.00 76.54 333 A 1 
ATOM 2717 C CD1 . LEU A 1 333 ? -9.355  -10.966 17.402  1.00 71.44 333 A 1 
ATOM 2718 C CD2 . LEU A 1 333 ? -8.080  -9.895  15.573  1.00 70.58 333 A 1 
ATOM 2719 N N   . GLY A 1 334 ? -4.050  -9.952  19.329  1.00 79.24 334 A 1 
ATOM 2720 C CA  . GLY A 1 334 ? -3.188  -9.266  20.301  1.00 76.75 334 A 1 
ATOM 2721 C C   . GLY A 1 334 ? -1.775  -8.950  19.795  1.00 77.21 334 A 1 
ATOM 2722 O O   . GLY A 1 334 ? -0.978  -8.397  20.543  1.00 72.76 334 A 1 
ATOM 2723 N N   . SER A 1 335 ? -1.440  -9.313  18.555  1.00 77.56 335 A 1 
ATOM 2724 C CA  . SER A 1 335 ? -0.108  -9.071  18.004  1.00 77.06 335 A 1 
ATOM 2725 C C   . SER A 1 335 ? 0.144   -7.582  17.769  1.00 76.33 335 A 1 
ATOM 2726 O O   . SER A 1 335 ? -0.703  -6.865  17.229  1.00 73.99 335 A 1 
ATOM 2727 C CB  . SER A 1 335 ? 0.083   -9.841  16.698  1.00 76.43 335 A 1 
ATOM 2728 O OG  . SER A 1 335 ? 1.388   -9.634  16.204  1.00 68.86 335 A 1 
ATOM 2729 N N   . THR A 1 336 ? 1.360   -7.135  18.081  1.00 73.20 336 A 1 
ATOM 2730 C CA  . THR A 1 336 ? 1.827   -5.776  17.760  1.00 72.39 336 A 1 
ATOM 2731 C C   . THR A 1 336 ? 1.813   -5.487  16.256  1.00 73.84 336 A 1 
ATOM 2732 O O   . THR A 1 336 ? 1.710   -4.329  15.860  1.00 71.75 336 A 1 
ATOM 2733 C CB  . THR A 1 336 ? 3.244   -5.546  18.295  1.00 68.72 336 A 1 
ATOM 2734 O OG1 . THR A 1 336 ? 4.114   -6.536  17.801  1.00 61.51 336 A 1 
ATOM 2735 C CG2 . THR A 1 336 ? 3.301   -5.612  19.820  1.00 60.38 336 A 1 
ATOM 2736 N N   . LEU A 1 337 ? 1.827   -6.531  15.418  1.00 74.65 337 A 1 
ATOM 2737 C CA  . LEU A 1 337 ? 1.720   -6.418  13.961  1.00 75.31 337 A 1 
ATOM 2738 C C   . LEU A 1 337 ? 0.445   -5.683  13.531  1.00 75.41 337 A 1 
ATOM 2739 O O   . LEU A 1 337 ? 0.486   -4.847  12.631  1.00 74.16 337 A 1 
ATOM 2740 C CB  . LEU A 1 337 ? 1.751   -7.823  13.327  1.00 75.38 337 A 1 
ATOM 2741 C CG  . LEU A 1 337 ? 3.028   -8.635  13.589  1.00 73.67 337 A 1 
ATOM 2742 C CD1 . LEU A 1 337 ? 2.876   -10.028 12.984  1.00 70.69 337 A 1 
ATOM 2743 C CD2 . LEU A 1 337 ? 4.262   -7.980  12.984  1.00 69.68 337 A 1 
ATOM 2744 N N   . LEU A 1 338 ? -0.679  -5.916  14.227  1.00 76.62 338 A 1 
ATOM 2745 C CA  . LEU A 1 338 ? -1.934  -5.207  13.950  1.00 75.23 338 A 1 
ATOM 2746 C C   . LEU A 1 338 ? -1.863  -3.709  14.265  1.00 73.72 338 A 1 
ATOM 2747 O O   . LEU A 1 338 ? -2.651  -2.949  13.718  1.00 70.87 338 A 1 
ATOM 2748 C CB  . LEU A 1 338 ? -3.083  -5.839  14.751  1.00 75.43 338 A 1 
ATOM 2749 C CG  . LEU A 1 338 ? -3.559  -7.192  14.208  1.00 72.09 338 A 1 
ATOM 2750 C CD1 . LEU A 1 338 ? -4.568  -7.786  15.182  1.00 68.78 338 A 1 
ATOM 2751 C CD2 . LEU A 1 338 ? -4.252  -7.048  12.852  1.00 67.15 338 A 1 
ATOM 2752 N N   . ALA A 1 339 ? -0.960  -3.283  15.137  1.00 76.16 339 A 1 
ATOM 2753 C CA  . ALA A 1 339 ? -0.775  -1.870  15.455  1.00 72.71 339 A 1 
ATOM 2754 C C   . ALA A 1 339 ? 0.268   -1.191  14.552  1.00 72.23 339 A 1 
ATOM 2755 O O   . ALA A 1 339 ? 0.258   0.025   14.438  1.00 69.22 339 A 1 
ATOM 2756 C CB  . ALA A 1 339 ? -0.406  -1.753  16.935  1.00 70.31 339 A 1 
ATOM 2757 N N   . THR A 1 340 ? 1.156   -1.963  13.930  1.00 73.95 340 A 1 
ATOM 2758 C CA  . THR A 1 340 ? 2.331   -1.432  13.219  1.00 72.78 340 A 1 
ATOM 2759 C C   . THR A 1 340 ? 2.294   -1.629  11.708  1.00 73.89 340 A 1 
ATOM 2760 O O   . THR A 1 340 ? 2.922   -0.858  10.990  1.00 72.41 340 A 1 
ATOM 2761 C CB  . THR A 1 340 ? 3.627   -2.045  13.767  1.00 70.51 340 A 1 
ATOM 2762 O OG1 . THR A 1 340 ? 3.615   -3.452  13.678  1.00 63.68 340 A 1 
ATOM 2763 C CG2 . THR A 1 340 ? 3.850   -1.689  15.238  1.00 62.58 340 A 1 
ATOM 2764 N N   . LEU A 1 341 ? 1.577   -2.639  11.208  1.00 77.69 341 A 1 
ATOM 2765 C CA  . LEU A 1 341 ? 1.468   -2.902  9.778   1.00 78.76 341 A 1 
ATOM 2766 C C   . LEU A 1 341 ? 0.198   -2.266  9.214   1.00 78.48 341 A 1 
ATOM 2767 O O   . LEU A 1 341 ? -0.924  -2.653  9.557   1.00 77.18 341 A 1 
ATOM 2768 C CB  . LEU A 1 341 ? 1.544   -4.409  9.492   1.00 79.42 341 A 1 
ATOM 2769 C CG  . LEU A 1 341 ? 2.873   -5.078  9.882   1.00 78.11 341 A 1 
ATOM 2770 C CD1 . LEU A 1 341 ? 2.804   -6.568  9.549   1.00 75.16 341 A 1 
ATOM 2771 C CD2 . LEU A 1 341 ? 4.068   -4.475  9.149   1.00 75.46 341 A 1 
ATOM 2772 N N   . PHE A 1 342 ? 0.389   -1.304  8.313   1.00 80.01 342 A 1 
ATOM 2773 C CA  . PHE A 1 342 ? -0.658  -0.600  7.579   1.00 78.87 342 A 1 
ATOM 2774 C C   . PHE A 1 342 ? -0.603  -0.962  6.093   1.00 80.84 342 A 1 
ATOM 2775 O O   . PHE A 1 342 ? 0.366   -1.550  5.618   1.00 78.82 342 A 1 
ATOM 2776 C CB  . PHE A 1 342 ? -0.524  0.907   7.834   1.00 75.01 342 A 1 
ATOM 2777 C CG  . PHE A 1 342 ? -0.721  1.276   9.294   1.00 70.16 342 A 1 
ATOM 2778 C CD1 . PHE A 1 342 ? -2.021  1.419   9.817   1.00 64.96 342 A 1 
ATOM 2779 C CD2 . PHE A 1 342 ? 0.393   1.425   10.144  1.00 62.31 342 A 1 
ATOM 2780 C CE1 . PHE A 1 342 ? -2.202  1.710   11.182  1.00 56.46 342 A 1 
ATOM 2781 C CE2 . PHE A 1 342 ? 0.206   1.712   11.512  1.00 57.11 342 A 1 
ATOM 2782 C CZ  . PHE A 1 342 ? -1.092  1.854   12.029  1.00 56.87 342 A 1 
ATOM 2783 N N   . VAL A 1 343 ? -1.665  -0.629  5.364   1.00 79.60 343 A 1 
ATOM 2784 C CA  . VAL A 1 343 ? -1.615  -0.642  3.895   1.00 79.11 343 A 1 
ATOM 2785 C C   . VAL A 1 343 ? -0.487  0.286   3.445   1.00 78.48 343 A 1 
ATOM 2786 O O   . VAL A 1 343 ? -0.247  1.309   4.080   1.00 74.93 343 A 1 
ATOM 2787 C CB  . VAL A 1 343 ? -2.977  -0.243  3.292   1.00 77.46 343 A 1 
ATOM 2788 C CG1 . VAL A 1 343 ? -2.952  -0.212  1.760   1.00 72.13 343 A 1 
ATOM 2789 C CG2 . VAL A 1 343 ? -4.061  -1.252  3.712   1.00 72.08 343 A 1 
ATOM 2790 N N   . ASP A 1 344 ? 0.208   -0.099  2.377   1.00 80.85 344 A 1 
ATOM 2791 C CA  . ASP A 1 344 ? 1.431   0.515   1.853   1.00 79.81 344 A 1 
ATOM 2792 C C   . ASP A 1 344 ? 2.717   0.298   2.680   1.00 80.98 344 A 1 
ATOM 2793 O O   . ASP A 1 344 ? 3.785   0.682   2.203   1.00 78.91 344 A 1 
ATOM 2794 C CB  . ASP A 1 344 ? 1.215   1.993   1.469   1.00 76.95 344 A 1 
ATOM 2795 C CG  . ASP A 1 344 ? 0.134   2.190   0.406   1.00 71.65 344 A 1 
ATOM 2796 O OD1 . ASP A 1 344 ? 0.318   1.610   -0.691  1.00 67.05 344 A 1 
ATOM 2797 O OD2 . ASP A 1 344 ? -0.808  2.970   0.635   1.00 64.60 344 A 1 
ATOM 2798 N N   . ALA A 1 345 ? 2.661   -0.354  3.843   1.00 81.77 345 A 1 
ATOM 2799 C CA  . ALA A 1 345 ? 3.877   -0.735  4.560   1.00 81.87 345 A 1 
ATOM 2800 C C   . ALA A 1 345 ? 4.655   -1.814  3.790   1.00 84.50 345 A 1 
ATOM 2801 O O   . ALA A 1 345 ? 4.064   -2.722  3.196   1.00 84.19 345 A 1 
ATOM 2802 C CB  . ALA A 1 345 ? 3.537   -1.193  5.987   1.00 79.56 345 A 1 
ATOM 2803 N N   . GLU A 1 346 ? 5.984   -1.731  3.846   1.00 83.72 346 A 1 
ATOM 2804 C CA  . GLU A 1 346 ? 6.892   -2.667  3.189   1.00 84.21 346 A 1 
ATOM 2805 C C   . GLU A 1 346 ? 7.573   -3.589  4.210   1.00 84.48 346 A 1 
ATOM 2806 O O   . GLU A 1 346 ? 7.936   -3.186  5.321   1.00 82.99 346 A 1 
ATOM 2807 C CB  . GLU A 1 346 ? 7.900   -1.912  2.306   1.00 82.86 346 A 1 
ATOM 2808 C CG  . GLU A 1 346 ? 7.216   -1.241  1.099   1.00 80.50 346 A 1 
ATOM 2809 C CD  . GLU A 1 346 ? 8.168   -0.459  0.181   1.00 79.72 346 A 1 
ATOM 2810 O OE1 . GLU A 1 346 ? 7.636   0.134   -0.790  1.00 71.30 346 A 1 
ATOM 2811 O OE2 . GLU A 1 346 ? 9.388   -0.428  0.444   1.00 72.34 346 A 1 
ATOM 2812 N N   . LEU A 1 347 ? 7.728   -4.852  3.818   1.00 87.47 347 A 1 
ATOM 2813 C CA  . LEU A 1 347 ? 8.378   -5.913  4.574   1.00 88.54 347 A 1 
ATOM 2814 C C   . LEU A 1 347 ? 9.457   -6.558  3.710   1.00 89.85 347 A 1 
ATOM 2815 O O   . LEU A 1 347 ? 9.231   -6.822  2.533   1.00 89.06 347 A 1 
ATOM 2816 C CB  . LEU A 1 347 ? 7.339   -6.974  4.989   1.00 87.09 347 A 1 
ATOM 2817 C CG  . LEU A 1 347 ? 6.266   -6.502  5.986   1.00 85.01 347 A 1 
ATOM 2818 C CD1 . LEU A 1 347 ? 5.242   -7.617  6.199   1.00 80.80 347 A 1 
ATOM 2819 C CD2 . LEU A 1 347 ? 6.870   -6.140  7.342   1.00 80.97 347 A 1 
ATOM 2820 N N   . ASN A 1 348 ? 10.595  -6.885  4.313   1.00 87.25 348 A 1 
ATOM 2821 C CA  . ASN A 1 348 ? 11.543  -7.819  3.728   1.00 87.12 348 A 1 
ATOM 2822 C C   . ASN A 1 348 ? 11.070  -9.237  4.052   1.00 88.35 348 A 1 
ATOM 2823 O O   . ASN A 1 348 ? 10.780  -9.547  5.211   1.00 87.30 348 A 1 
ATOM 2824 C CB  . ASN A 1 348 ? 12.948  -7.540  4.274   1.00 85.32 348 A 1 
ATOM 2825 C CG  . ASN A 1 348 ? 13.473  -6.168  3.884   1.00 80.56 348 A 1 
ATOM 2826 O OD1 . ASN A 1 348 ? 13.260  -5.672  2.795   1.00 73.59 348 A 1 
ATOM 2827 N ND2 . ASN A 1 348 ? 14.166  -5.497  4.771   1.00 72.04 348 A 1 
ATOM 2828 N N   . ILE A 1 349 ? 10.992  -10.084 3.039   1.00 91.39 349 A 1 
ATOM 2829 C CA  . ILE A 1 349 ? 10.589  -11.483 3.169   1.00 92.18 349 A 1 
ATOM 2830 C C   . ILE A 1 349 ? 11.742  -12.364 2.707   1.00 92.16 349 A 1 
ATOM 2831 O O   . ILE A 1 349 ? 12.216  -12.226 1.580   1.00 90.91 349 A 1 
ATOM 2832 C CB  . ILE A 1 349 ? 9.278   -11.776 2.401   1.00 91.82 349 A 1 
ATOM 2833 C CG1 . ILE A 1 349 ? 8.158   -10.826 2.889   1.00 88.49 349 A 1 
ATOM 2834 C CG2 . ILE A 1 349 ? 8.887   -13.254 2.584   1.00 88.28 349 A 1 
ATOM 2835 C CD1 . ILE A 1 349 ? 6.762   -11.145 2.350   1.00 83.20 349 A 1 
ATOM 2836 N N   . ALA A 1 350 ? 12.161  -13.286 3.570   1.00 90.04 350 A 1 
ATOM 2837 C CA  . ALA A 1 350 ? 13.043  -14.385 3.211   1.00 89.85 350 A 1 
ATOM 2838 C C   . ALA A 1 350 ? 12.202  -15.656 3.041   1.00 90.20 350 A 1 
ATOM 2839 O O   . ALA A 1 350 ? 11.515  -16.078 3.973   1.00 89.28 350 A 1 
ATOM 2840 C CB  . ALA A 1 350 ? 14.143  -14.521 4.272   1.00 89.62 350 A 1 
ATOM 2841 N N   . ILE A 1 351 ? 12.241  -16.245 1.851   1.00 92.43 351 A 1 
ATOM 2842 C CA  . ILE A 1 351 ? 11.606  -17.528 1.531   1.00 92.23 351 A 1 
ATOM 2843 C C   . ILE A 1 351 ? 12.722  -18.562 1.419   1.00 91.86 351 A 1 
ATOM 2844 O O   . ILE A 1 351 ? 13.468  -18.577 0.438   1.00 90.39 351 A 1 
ATOM 2845 C CB  . ILE A 1 351 ? 10.746  -17.435 0.241   1.00 92.27 351 A 1 
ATOM 2846 C CG1 . ILE A 1 351 ? 9.698   -16.300 0.348   1.00 90.78 351 A 1 
ATOM 2847 C CG2 . ILE A 1 351 ? 10.071  -18.795 -0.025  1.00 90.26 351 A 1 
ATOM 2848 C CD1 . ILE A 1 351 ? 8.811   -16.124 -0.894  1.00 87.40 351 A 1 
ATOM 2849 N N   . GLU A 1 352 ? 12.855  -19.394 2.432   1.00 89.78 352 A 1 
ATOM 2850 C CA  . GLU A 1 352 ? 13.854  -20.456 2.508   1.00 89.23 352 A 1 
ATOM 2851 C C   . GLU A 1 352 ? 13.251  -21.769 2.001   1.00 88.63 352 A 1 
ATOM 2852 O O   . GLU A 1 352 ? 12.258  -22.254 2.545   1.00 86.64 352 A 1 
ATOM 2853 C CB  . GLU A 1 352 ? 14.375  -20.618 3.951   1.00 88.45 352 A 1 
ATOM 2854 C CG  . GLU A 1 352 ? 15.001  -19.339 4.541   1.00 84.54 352 A 1 
ATOM 2855 C CD  . GLU A 1 352 ? 15.471  -19.489 6.001   1.00 84.29 352 A 1 
ATOM 2856 O OE1 . GLU A 1 352 ? 16.191  -18.580 6.478   1.00 75.45 352 A 1 
ATOM 2857 O OE2 . GLU A 1 352 ? 15.083  -20.461 6.694   1.00 77.06 352 A 1 
ATOM 2858 N N   . SER A 1 353 ? 13.862  -22.345 0.976   1.00 91.41 353 A 1 
ATOM 2859 C CA  . SER A 1 353 ? 13.593  -23.693 0.470   1.00 90.76 353 A 1 
ATOM 2860 C C   . SER A 1 353 ? 14.836  -24.576 0.639   1.00 91.29 353 A 1 
ATOM 2861 O O   . SER A 1 353 ? 15.938  -24.049 0.822   1.00 90.50 353 A 1 
ATOM 2862 C CB  . SER A 1 353 ? 13.163  -23.628 -1.002  1.00 89.78 353 A 1 
ATOM 2863 O OG  . SER A 1 353 ? 14.283  -23.405 -1.846  1.00 83.04 353 A 1 
ATOM 2864 N N   . PRO A 1 354 ? 14.721  -25.913 0.508   1.00 91.06 354 A 1 
ATOM 2865 C CA  . PRO A 1 354 ? 15.886  -26.803 0.553   1.00 90.34 354 A 1 
ATOM 2866 C C   . PRO A 1 354 ? 16.961  -26.494 -0.502  1.00 90.50 354 A 1 
ATOM 2867 O O   . PRO A 1 354 ? 18.126  -26.827 -0.303  1.00 87.22 354 A 1 
ATOM 2868 C CB  . PRO A 1 354 ? 15.316  -28.213 0.355   1.00 90.18 354 A 1 
ATOM 2869 C CG  . PRO A 1 354 ? 13.876  -28.094 0.859   1.00 88.63 354 A 1 
ATOM 2870 C CD  . PRO A 1 354 ? 13.490  -26.684 0.434   1.00 90.21 354 A 1 
ATOM 2871 N N   . GLN A 1 355 ? 16.591  -25.882 -1.638  1.00 91.18 355 A 1 
ATOM 2872 C CA  . GLN A 1 355 ? 17.501  -25.623 -2.757  1.00 90.72 355 A 1 
ATOM 2873 C C   . GLN A 1 355 ? 18.016  -24.178 -2.800  1.00 90.87 355 A 1 
ATOM 2874 O O   . GLN A 1 355 ? 19.098  -23.935 -3.340  1.00 87.37 355 A 1 
ATOM 2875 C CB  . GLN A 1 355 ? 16.816  -25.956 -4.093  1.00 88.39 355 A 1 
ATOM 2876 C CG  . GLN A 1 355 ? 16.343  -27.415 -4.240  1.00 82.92 355 A 1 
ATOM 2877 C CD  . GLN A 1 355 ? 14.977  -27.705 -3.626  1.00 76.49 355 A 1 
ATOM 2878 O OE1 . GLN A 1 355 ? 14.303  -26.851 -3.066  1.00 68.36 355 A 1 
ATOM 2879 N NE2 . GLN A 1 355 ? 14.502  -28.928 -3.701  1.00 65.29 355 A 1 
ATOM 2880 N N   . ARG A 1 356 ? 17.240  -23.205 -2.294  1.00 90.92 356 A 1 
ATOM 2881 C CA  . ARG A 1 356 ? 17.546  -21.777 -2.445  1.00 91.70 356 A 1 
ATOM 2882 C C   . ARG A 1 356 ? 16.807  -20.933 -1.408  1.00 92.89 356 A 1 
ATOM 2883 O O   . ARG A 1 356 ? 15.663  -21.213 -1.071  1.00 90.37 356 A 1 
ATOM 2884 C CB  . ARG A 1 356 ? 17.172  -21.348 -3.877  1.00 89.32 356 A 1 
ATOM 2885 C CG  . ARG A 1 356 ? 17.543  -19.900 -4.230  1.00 85.18 356 A 1 
ATOM 2886 C CD  . ARG A 1 356 ? 17.250  -19.623 -5.714  1.00 84.40 356 A 1 
ATOM 2887 N NE  . ARG A 1 356 ? 17.582  -18.238 -6.106  1.00 79.27 356 A 1 
ATOM 2888 C CZ  . ARG A 1 356 ? 17.775  -17.792 -7.338  1.00 77.96 356 A 1 
ATOM 2889 N NH1 . ARG A 1 356 ? 17.684  -18.564 -8.380  1.00 70.47 356 A 1 
ATOM 2890 N NH2 . ARG A 1 356 ? 18.060  -16.546 -7.554  1.00 70.11 356 A 1 
ATOM 2891 N N   . THR A 1 357 ? 17.441  -19.836 -0.989  1.00 91.31 357 A 1 
ATOM 2892 C CA  . THR A 1 357 ? 16.786  -18.752 -0.247  1.00 91.49 357 A 1 
ATOM 2893 C C   . THR A 1 357 ? 16.558  -17.564 -1.173  1.00 91.37 357 A 1 
ATOM 2894 O O   . THR A 1 357 ? 17.486  -17.120 -1.851  1.00 89.68 357 A 1 
ATOM 2895 C CB  . THR A 1 357 ? 17.601  -18.336 0.982   1.00 90.66 357 A 1 
ATOM 2896 O OG1 . THR A 1 357 ? 17.787  -19.449 1.819   1.00 84.31 357 A 1 
ATOM 2897 C CG2 . THR A 1 357 ? 16.911  -17.252 1.809   1.00 83.63 357 A 1 
ATOM 2898 N N   . ILE A 1 358 ? 15.337  -17.053 -1.191  1.00 93.12 358 A 1 
ATOM 2899 C CA  . ILE A 1 358 ? 14.944  -15.850 -1.931  1.00 92.73 358 A 1 
ATOM 2900 C C   . ILE A 1 358 ? 14.710  -14.728 -0.926  1.00 93.19 358 A 1 
ATOM 2901 O O   . ILE A 1 358 ? 13.953  -14.908 0.025   1.00 91.66 358 A 1 
ATOM 2902 C CB  . ILE A 1 358 ? 13.672  -16.111 -2.768  1.00 90.72 358 A 1 
ATOM 2903 C CG1 . ILE A 1 358 ? 13.889  -17.273 -3.758  1.00 83.48 358 A 1 
ATOM 2904 C CG2 . ILE A 1 358 ? 13.242  -14.833 -3.506  1.00 81.95 358 A 1 
ATOM 2905 C CD1 . ILE A 1 358 ? 12.610  -17.673 -4.490  1.00 79.23 358 A 1 
ATOM 2906 N N   . ASN A 1 359 ? 15.316  -13.567 -1.160  1.00 92.13 359 A 1 
ATOM 2907 C CA  . ASN A 1 359 ? 15.049  -12.357 -0.388  1.00 91.11 359 A 1 
ATOM 2908 C C   . ASN A 1 359 ? 14.356  -11.341 -1.288  1.00 90.90 359 A 1 
ATOM 2909 O O   . ASN A 1 359 ? 14.887  -10.977 -2.338  1.00 88.92 359 A 1 
ATOM 2910 C CB  . ASN A 1 359 ? 16.352  -11.804 0.198   1.00 90.02 359 A 1 
ATOM 2911 C CG  . ASN A 1 359 ? 16.973  -12.767 1.189   1.00 86.84 359 A 1 
ATOM 2912 O OD1 . ASN A 1 359 ? 16.457  -13.012 2.264   1.00 79.29 359 A 1 
ATOM 2913 N ND2 . ASN A 1 359 ? 18.095  -13.362 0.855   1.00 77.87 359 A 1 
ATOM 2914 N N   . LEU A 1 360 ? 13.175  -10.888 -0.877  1.00 92.06 360 A 1 
ATOM 2915 C CA  . LEU A 1 360 ? 12.374  -9.958  -1.659  1.00 91.76 360 A 1 
ATOM 2916 C C   . LEU A 1 360 ? 11.678  -8.935  -0.761  1.00 92.62 360 A 1 
ATOM 2917 O O   . LEU A 1 360 ? 11.531  -9.134  0.446   1.00 91.03 360 A 1 
ATOM 2918 C CB  . LEU A 1 360 ? 11.415  -10.758 -2.571  1.00 88.45 360 A 1 
ATOM 2919 C CG  . LEU A 1 360 ? 10.439  -11.714 -1.853  1.00 84.08 360 A 1 
ATOM 2920 C CD1 . LEU A 1 360 ? 9.212   -10.998 -1.299  1.00 77.35 360 A 1 
ATOM 2921 C CD2 . LEU A 1 360 ? 9.947   -12.770 -2.844  1.00 78.22 360 A 1 
ATOM 2922 N N   . VAL A 1 361 ? 11.239  -7.842  -1.368  1.00 91.59 361 A 1 
ATOM 2923 C CA  . VAL A 1 361 ? 10.411  -6.832  -0.712  1.00 91.50 361 A 1 
ATOM 2924 C C   . VAL A 1 361 ? 8.950   -7.118  -1.034  1.00 91.79 361 A 1 
ATOM 2925 O O   . VAL A 1 361 ? 8.589   -7.379  -2.183  1.00 90.79 361 A 1 
ATOM 2926 C CB  . VAL A 1 361 ? 10.826  -5.406  -1.113  1.00 89.92 361 A 1 
ATOM 2927 C CG1 . VAL A 1 361 ? 9.978   -4.350  -0.387  1.00 84.93 361 A 1 
ATOM 2928 C CG2 . VAL A 1 361 ? 12.298  -5.148  -0.762  1.00 84.62 361 A 1 
ATOM 2929 N N   . ALA A 1 362 ? 8.097   -7.059  -0.013  1.00 92.30 362 A 1 
ATOM 2930 C CA  . ALA A 1 362 ? 6.660   -7.165  -0.176  1.00 91.92 362 A 1 
ATOM 2931 C C   . ALA A 1 362 ? 5.960   -5.939  0.390   1.00 91.59 362 A 1 
ATOM 2932 O O   . ALA A 1 362 ? 6.268   -5.480  1.489   1.00 90.48 362 A 1 
ATOM 2933 C CB  . ALA A 1 362 ? 6.160   -8.453  0.466   1.00 91.57 362 A 1 
ATOM 2934 N N   . LYS A 1 363 ? 4.975   -5.456  -0.334  1.00 90.55 363 A 1 
ATOM 2935 C CA  . LYS A 1 363 ? 4.126   -4.340  0.064   1.00 89.63 363 A 1 
ATOM 2936 C C   . LYS A 1 363 ? 2.773   -4.851  0.541   1.00 89.65 363 A 1 
ATOM 2937 O O   . LYS A 1 363 ? 2.136   -5.655  -0.135  1.00 88.20 363 A 1 
ATOM 2938 C CB  . LYS A 1 363 ? 4.014   -3.383  -1.122  1.00 87.54 363 A 1 
ATOM 2939 C CG  . LYS A 1 363 ? 3.333   -2.089  -0.704  1.00 82.38 363 A 1 
ATOM 2940 C CD  . LYS A 1 363 ? 3.338   -1.087  -1.857  1.00 79.12 363 A 1 
ATOM 2941 C CE  . LYS A 1 363 ? 2.654   0.160   -1.320  1.00 70.57 363 A 1 
ATOM 2942 N NZ  . LYS A 1 363 ? 2.417   1.191   -2.340  1.00 65.33 363 A 1 
ATOM 2943 N N   . ILE A 1 364 ? 2.310   -4.363  1.693   1.00 87.83 364 A 1 
ATOM 2944 C CA  . ILE A 1 364 ? 0.973   -4.675  2.199   1.00 87.50 364 A 1 
ATOM 2945 C C   . ILE A 1 364 ? -0.058  -3.926  1.359   1.00 85.84 364 A 1 
ATOM 2946 O O   . ILE A 1 364 ? -0.202  -2.713  1.454   1.00 83.42 364 A 1 
ATOM 2947 C CB  . ILE A 1 364 ? 0.850   -4.369  3.708   1.00 87.63 364 A 1 
ATOM 2948 C CG1 . ILE A 1 364 ? 1.845   -5.256  4.482   1.00 85.69 364 A 1 
ATOM 2949 C CG2 . ILE A 1 364 ? -0.599  -4.613  4.186   1.00 84.84 364 A 1 
ATOM 2950 C CD1 . ILE A 1 364 ? 1.834   -5.049  5.991   1.00 79.33 364 A 1 
ATOM 2951 N N   . VAL A 1 365 ? -0.812  -4.663  0.566   1.00 84.27 365 A 1 
ATOM 2952 C CA  . VAL A 1 365 ? -1.877  -4.109  -0.284  1.00 81.42 365 A 1 
ATOM 2953 C C   . VAL A 1 365 ? -3.245  -4.183  0.385   1.00 79.85 365 A 1 
ATOM 2954 O O   . VAL A 1 365 ? -4.151  -3.424  0.052   1.00 76.91 365 A 1 
ATOM 2955 C CB  . VAL A 1 365 ? -1.896  -4.781  -1.668  1.00 79.91 365 A 1 
ATOM 2956 C CG1 . VAL A 1 365 ? -0.621  -4.432  -2.448  1.00 73.35 365 A 1 
ATOM 2957 C CG2 . VAL A 1 365 ? -2.030  -6.310  -1.607  1.00 72.87 365 A 1 
ATOM 2958 N N   . ARG A 1 366 ? -3.415  -5.091  1.356   1.00 80.49 366 A 1 
ATOM 2959 C CA  . ARG A 1 366 ? -4.680  -5.270  2.080   1.00 80.28 366 A 1 
ATOM 2960 C C   . ARG A 1 366 ? -4.460  -5.680  3.519   1.00 82.81 366 A 1 
ATOM 2961 O O   . ARG A 1 366 ? -3.584  -6.472  3.832   1.00 80.57 366 A 1 
ATOM 2962 C CB  . ARG A 1 366 ? -5.565  -6.319  1.385   1.00 74.52 366 A 1 
ATOM 2963 C CG  . ARG A 1 366 ? -6.038  -5.791  0.029   1.00 64.07 366 A 1 
ATOM 2964 C CD  . ARG A 1 366 ? -7.084  -6.700  -0.590  1.00 60.71 366 A 1 
ATOM 2965 N NE  . ARG A 1 366 ? -7.596  -6.046  -1.797  1.00 53.70 366 A 1 
ATOM 2966 C CZ  . ARG A 1 366 ? -8.417  -6.556  -2.676  1.00 46.92 366 A 1 
ATOM 2967 N NH1 . ARG A 1 366 ? -8.935  -7.736  -2.545  1.00 44.03 366 A 1 
ATOM 2968 N NH2 . ARG A 1 366 ? -8.722  -5.869  -3.730  1.00 41.10 366 A 1 
ATOM 2969 N N   . ARG A 1 367 ? -5.385  -5.189  4.363   1.00 81.88 367 A 1 
ATOM 2970 C CA  . ARG A 1 367 ? -5.467  -5.538  5.776   1.00 81.34 367 A 1 
ATOM 2971 C C   . ARG A 1 367 ? -6.927  -5.700  6.170   1.00 80.43 367 A 1 
ATOM 2972 O O   . ARG A 1 367 ? -7.741  -4.823  5.899   1.00 76.37 367 A 1 
ATOM 2973 C CB  . ARG A 1 367 ? -4.763  -4.435  6.578   1.00 79.24 367 A 1 
ATOM 2974 C CG  . ARG A 1 367 ? -4.842  -4.653  8.093   1.00 74.57 367 A 1 
ATOM 2975 C CD  . ARG A 1 367 ? -4.170  -3.472  8.796   1.00 73.81 367 A 1 
ATOM 2976 N NE  . ARG A 1 367 ? -4.439  -3.492  10.243  1.00 68.06 367 A 1 
ATOM 2977 C CZ  . ARG A 1 367 ? -4.280  -2.472  11.067  1.00 64.28 367 A 1 
ATOM 2978 N NH1 . ARG A 1 367 ? -3.818  -1.324  10.681  1.00 60.81 367 A 1 
ATOM 2979 N NH2 . ARG A 1 367 ? -4.595  -2.586  12.314  1.00 56.55 367 A 1 
ATOM 2980 N N   . PHE A 1 368 ? -7.248  -6.804  6.851   1.00 79.96 368 A 1 
ATOM 2981 C CA  . PHE A 1 368 ? -8.573  -7.031  7.419   1.00 78.58 368 A 1 
ATOM 2982 C C   . PHE A 1 368 ? -8.471  -7.875  8.691   1.00 80.67 368 A 1 
ATOM 2983 O O   . PHE A 1 368 ? -7.415  -8.423  9.006   1.00 79.73 368 A 1 
ATOM 2984 C CB  . PHE A 1 368 ? -9.511  -7.647  6.366   1.00 75.07 368 A 1 
ATOM 2985 C CG  . PHE A 1 368 ? -9.074  -8.985  5.800   1.00 69.45 368 A 1 
ATOM 2986 C CD1 . PHE A 1 368 ? -8.144  -9.040  4.747   1.00 64.05 368 A 1 
ATOM 2987 C CD2 . PHE A 1 368 ? -9.620  -10.177 6.311   1.00 62.23 368 A 1 
ATOM 2988 C CE1 . PHE A 1 368 ? -7.762  -10.276 4.204   1.00 56.29 368 A 1 
ATOM 2989 C CE2 . PHE A 1 368 ? -9.238  -11.415 5.768   1.00 57.35 368 A 1 
ATOM 2990 C CZ  . PHE A 1 368 ? -8.310  -11.466 4.711   1.00 57.12 368 A 1 
ATOM 2991 N N   . LYS A 1 369 ? -9.560  -7.941  9.460   1.00 80.38 369 A 1 
ATOM 2992 C CA  . LYS A 1 369 ? -9.627  -8.750  10.679  1.00 81.02 369 A 1 
ATOM 2993 C C   . LYS A 1 369 ? -10.988 -9.406  10.799  1.00 80.28 369 A 1 
ATOM 2994 O O   . LYS A 1 369 ? -11.991 -8.825  10.382  1.00 75.85 369 A 1 
ATOM 2995 C CB  . LYS A 1 369 ? -9.266  -7.911  11.922  1.00 78.12 369 A 1 
ATOM 2996 C CG  . LYS A 1 369 ? -10.280 -6.793  12.233  1.00 72.90 369 A 1 
ATOM 2997 C CD  . LYS A 1 369 ? -9.884  -6.013  13.495  1.00 72.12 369 A 1 
ATOM 2998 C CE  . LYS A 1 369 ? -10.951 -4.954  13.806  1.00 62.67 369 A 1 
ATOM 2999 N NZ  . LYS A 1 369 ? -10.633 -4.195  15.045  1.00 56.90 369 A 1 
ATOM 3000 N N   . ASP A 1 370 ? -11.020 -10.581 11.421  1.00 79.97 370 A 1 
ATOM 3001 C CA  . ASP A 1 370 ? -12.248 -11.220 11.881  1.00 80.19 370 A 1 
ATOM 3002 C C   . ASP A 1 370 ? -12.260 -11.343 13.416  1.00 80.64 370 A 1 
ATOM 3003 O O   . ASP A 1 370 ? -11.562 -10.597 14.120  1.00 78.07 370 A 1 
ATOM 3004 C CB  . ASP A 1 370 ? -12.466 -12.537 11.107  1.00 77.02 370 A 1 
ATOM 3005 C CG  . ASP A 1 370 ? -11.456 -13.649 11.412  1.00 72.19 370 A 1 
ATOM 3006 O OD1 . ASP A 1 370 ? -10.808 -13.580 12.481  1.00 67.28 370 A 1 
ATOM 3007 O OD2 . ASP A 1 370 ? -11.380 -14.595 10.619  1.00 67.46 370 A 1 
ATOM 3008 N N   . LYS A 1 371 ? -13.079 -12.244 13.962  1.00 80.46 371 A 1 
ATOM 3009 C CA  . LYS A 1 371 ? -13.165 -12.483 15.413  1.00 80.71 371 A 1 
ATOM 3010 C C   . LYS A 1 371 ? -11.965 -13.257 15.979  1.00 81.46 371 A 1 
ATOM 3011 O O   . LYS A 1 371 ? -11.803 -13.268 17.194  1.00 77.49 371 A 1 
ATOM 3012 C CB  . LYS A 1 371 ? -14.479 -13.206 15.752  1.00 79.42 371 A 1 
ATOM 3013 C CG  . LYS A 1 371 ? -15.725 -12.358 15.461  1.00 74.14 371 A 1 
ATOM 3014 C CD  . LYS A 1 371 ? -16.989 -13.114 15.894  1.00 67.82 371 A 1 
ATOM 3015 C CE  . LYS A 1 371 ? -18.240 -12.278 15.611  1.00 59.32 371 A 1 
ATOM 3016 N NZ  . LYS A 1 371 ? -19.481 -13.006 15.999  1.00 49.68 371 A 1 
ATOM 3017 N N   . ALA A 1 372 ? -11.173 -13.911 15.135  1.00 83.02 372 A 1 
ATOM 3018 C CA  . ALA A 1 372 ? -10.114 -14.833 15.534  1.00 83.14 372 A 1 
ATOM 3019 C C   . ALA A 1 372 ? -8.703  -14.288 15.253  1.00 84.30 372 A 1 
ATOM 3020 O O   . ALA A 1 372 ? -7.797  -14.471 16.070  1.00 80.84 372 A 1 
ATOM 3021 C CB  . ALA A 1 372 ? -10.353 -16.166 14.812  1.00 81.31 372 A 1 
ATOM 3022 N N   . ALA A 1 373 ? -8.506  -13.614 14.105  1.00 85.23 373 A 1 
ATOM 3023 C CA  . ALA A 1 373 ? -7.196  -13.201 13.628  1.00 85.60 373 A 1 
ATOM 3024 C C   . ALA A 1 373 ? -7.242  -11.917 12.785  1.00 85.61 373 A 1 
ATOM 3025 O O   . ALA A 1 373 ? -8.288  -11.480 12.305  1.00 83.10 373 A 1 
ATOM 3026 C CB  . ALA A 1 373 ? -6.576  -14.372 12.845  1.00 84.94 373 A 1 
ATOM 3027 N N   . GLY A 1 374 ? -6.072  -11.312 12.611  1.00 86.39 374 A 1 
ATOM 3028 C CA  . GLY A 1 374 ? -5.821  -10.280 11.613  1.00 86.28 374 A 1 
ATOM 3029 C C   . GLY A 1 374 ? -5.072  -10.851 10.415  1.00 87.59 374 A 1 
ATOM 3030 O O   . GLY A 1 374 ? -4.233  -11.734 10.577  1.00 86.30 374 A 1 
ATOM 3031 N N   . TYR A 1 375 ? -5.360  -10.334 9.234   1.00 85.84 375 A 1 
ATOM 3032 C CA  . TYR A 1 375 ? -4.875  -10.835 7.956   1.00 85.29 375 A 1 
ATOM 3033 C C   . TYR A 1 375 ? -4.231  -9.714  7.147   1.00 85.37 375 A 1 
ATOM 3034 O O   . TYR A 1 375 ? -4.760  -8.599  7.078   1.00 83.63 375 A 1 
ATOM 3035 C CB  . TYR A 1 375 ? -6.034  -11.450 7.172   1.00 84.94 375 A 1 
ATOM 3036 C CG  . TYR A 1 375 ? -6.783  -12.548 7.894   1.00 84.02 375 A 1 
ATOM 3037 C CD1 . TYR A 1 375 ? -6.388  -13.889 7.759   1.00 77.85 375 A 1 
ATOM 3038 C CD2 . TYR A 1 375 ? -7.879  -12.222 8.720   1.00 77.72 375 A 1 
ATOM 3039 C CE1 . TYR A 1 375 ? -7.083  -14.909 8.439   1.00 75.77 375 A 1 
ATOM 3040 C CE2 . TYR A 1 375 ? -8.574  -13.238 9.407   1.00 75.57 375 A 1 
ATOM 3041 C CZ  . TYR A 1 375 ? -8.178  -14.582 9.262   1.00 79.99 375 A 1 
ATOM 3042 O OH  . TYR A 1 375 ? -8.851  -15.567 9.918   1.00 77.85 375 A 1 
ATOM 3043 N N   . PHE A 1 376 ? -3.129  -10.042 6.494   1.00 88.35 376 A 1 
ATOM 3044 C CA  . PHE A 1 376 ? -2.356  -9.133  5.660   1.00 88.71 376 A 1 
ATOM 3045 C C   . PHE A 1 376 ? -2.096  -9.772  4.299   1.00 88.90 376 A 1 
ATOM 3046 O O   . PHE A 1 376 ? -1.476  -10.831 4.210   1.00 87.46 376 A 1 
ATOM 3047 C CB  . PHE A 1 376 ? -1.048  -8.788  6.365   1.00 88.09 376 A 1 
ATOM 3048 C CG  . PHE A 1 376 ? -1.229  -8.096  7.701   1.00 87.51 376 A 1 
ATOM 3049 C CD1 . PHE A 1 376 ? -1.363  -6.701  7.756   1.00 82.32 376 A 1 
ATOM 3050 C CD2 . PHE A 1 376 ? -1.261  -8.851  8.886   1.00 82.94 376 A 1 
ATOM 3051 C CE1 . PHE A 1 376 ? -1.500  -6.054  8.992   1.00 81.32 376 A 1 
ATOM 3052 C CE2 . PHE A 1 376 ? -1.401  -8.207  10.124  1.00 81.79 376 A 1 
ATOM 3053 C CZ  . PHE A 1 376 ? -1.509  -6.805  10.176  1.00 84.10 376 A 1 
ATOM 3054 N N   . GLY A 1 377 ? -2.584  -9.127  3.246   1.00 86.95 377 A 1 
ATOM 3055 C CA  . GLY A 1 377 ? -2.280  -9.473  1.864   1.00 85.40 377 A 1 
ATOM 3056 C C   . GLY A 1 377 ? -1.090  -8.662  1.384   1.00 85.63 377 A 1 
ATOM 3057 O O   . GLY A 1 377 ? -1.136  -7.431  1.437   1.00 84.27 377 A 1 
ATOM 3058 N N   . CYS A 1 378 ? -0.059  -9.345  0.921   1.00 87.65 378 A 1 
ATOM 3059 C CA  . CYS A 1 378 ? 1.176   -8.757  0.432   1.00 87.69 378 A 1 
ATOM 3060 C C   . CYS A 1 378 ? 1.348   -9.012  -1.064  1.00 86.80 378 A 1 
ATOM 3061 O O   . CYS A 1 378 ? 1.075   -10.115 -1.543  1.00 85.39 378 A 1 
ATOM 3062 C CB  . CYS A 1 378 ? 2.355   -9.327  1.215   1.00 87.04 378 A 1 
ATOM 3063 S SG  . CYS A 1 378 ? 2.207   -8.908  2.969   1.00 82.07 378 A 1 
ATOM 3064 N N   . GLN A 1 379 ? 1.855   -8.011  -1.765  1.00 89.17 379 A 1 
ATOM 3065 C CA  . GLN A 1 379 ? 2.333   -8.107  -3.141  1.00 88.86 379 A 1 
ATOM 3066 C C   . GLN A 1 379 ? 3.857   -8.005  -3.142  1.00 90.45 379 A 1 
ATOM 3067 O O   . GLN A 1 379 ? 4.412   -7.124  -2.485  1.00 90.00 379 A 1 
ATOM 3068 C CB  . GLN A 1 379 ? 1.687   -6.992  -3.971  1.00 85.42 379 A 1 
ATOM 3069 C CG  . GLN A 1 379 ? 2.079   -7.063  -5.457  1.00 76.99 379 A 1 
ATOM 3070 C CD  . GLN A 1 379 ? 1.382   -6.008  -6.306  1.00 73.79 379 A 1 
ATOM 3071 O OE1 . GLN A 1 379 ? 0.680   -5.129  -5.828  1.00 65.54 379 A 1 
ATOM 3072 N NE2 . GLN A 1 379 ? 1.543   -6.048  -7.609  1.00 62.46 379 A 1 
ATOM 3073 N N   . PHE A 1 380 ? 4.524   -8.895  -3.874  1.00 89.15 380 A 1 
ATOM 3074 C CA  . PHE A 1 380 ? 5.969   -8.831  -4.052  1.00 89.92 380 A 1 
ATOM 3075 C C   . PHE A 1 380 ? 6.333   -7.722  -5.042  1.00 89.35 380 A 1 
ATOM 3076 O O   . PHE A 1 380 ? 5.654   -7.534  -6.051  1.00 88.02 380 A 1 
ATOM 3077 C CB  . PHE A 1 380 ? 6.499   -10.200 -4.486  1.00 90.52 380 A 1 
ATOM 3078 C CG  . PHE A 1 380 ? 6.166   -11.382 -3.585  1.00 91.22 380 A 1 
ATOM 3079 C CD1 . PHE A 1 380 ? 6.010   -11.226 -2.196  1.00 88.16 380 A 1 
ATOM 3080 C CD2 . PHE A 1 380 ? 6.050   -12.669 -4.148  1.00 88.34 380 A 1 
ATOM 3081 C CE1 . PHE A 1 380 ? 5.743   -12.344 -1.381  1.00 88.14 380 A 1 
ATOM 3082 C CE2 . PHE A 1 380 ? 5.794   -13.782 -3.334  1.00 88.22 380 A 1 
ATOM 3083 C CZ  . PHE A 1 380 ? 5.640   -13.623 -1.948  1.00 90.29 380 A 1 
ATOM 3084 N N   . ILE A 1 381 ? 7.402   -6.989  -4.740  1.00 89.65 381 A 1 
ATOM 3085 C CA  . ILE A 1 381 ? 7.862   -5.842  -5.526  1.00 88.97 381 A 1 
ATOM 3086 C C   . ILE A 1 381 ? 9.279   -6.125  -6.021  1.00 88.31 381 A 1 
ATOM 3087 O O   . ILE A 1 381 ? 10.107  -6.619  -5.260  1.00 83.66 381 A 1 
ATOM 3088 C CB  . ILE A 1 381 ? 7.810   -4.536  -4.695  1.00 87.12 381 A 1 
ATOM 3089 C CG1 . ILE A 1 381 ? 6.415   -4.308  -4.070  1.00 79.80 381 A 1 
ATOM 3090 C CG2 . ILE A 1 381 ? 8.183   -3.325  -5.573  1.00 76.96 381 A 1 
ATOM 3091 C CD1 . ILE A 1 381 ? 6.371   -3.097  -3.136  1.00 72.06 381 A 1 
ATOM 3092 N N   . ASN A 1 382 ? 9.556   -5.782  -7.286  1.00 87.87 382 A 1 
ATOM 3093 C CA  . ASN A 1 382 ? 10.891  -5.837  -7.893  1.00 87.57 382 A 1 
ATOM 3094 C C   . ASN A 1 382 ? 11.615  -7.183  -7.706  1.00 88.21 382 A 1 
ATOM 3095 O O   . ASN A 1 382 ? 12.805  -7.220  -7.397  1.00 85.63 382 A 1 
ATOM 3096 C CB  . ASN A 1 382 ? 11.718  -4.623  -7.415  1.00 85.23 382 A 1 
ATOM 3097 C CG  . ASN A 1 382 ? 11.080  -3.289  -7.757  1.00 79.10 382 A 1 
ATOM 3098 O OD1 . ASN A 1 382 ? 10.272  -3.160  -8.658  1.00 72.17 382 A 1 
ATOM 3099 N ND2 . ASN A 1 382 ? 11.415  -2.246  -7.035  1.00 71.18 382 A 1 
ATOM 3100 N N   . ILE A 1 383 ? 10.892  -8.303  -7.873  1.00 88.92 383 A 1 
ATOM 3101 C CA  . ILE A 1 383 ? 11.487  -9.640  -7.794  1.00 89.42 383 A 1 
ATOM 3102 C C   . ILE A 1 383 ? 12.460  -9.819  -8.958  1.00 89.81 383 A 1 
ATOM 3103 O O   . ILE A 1 383 ? 12.103  -9.557  -10.108 1.00 88.67 383 A 1 
ATOM 3104 C CB  . ILE A 1 383 ? 10.422  -10.761 -7.815  1.00 88.32 383 A 1 
ATOM 3105 C CG1 . ILE A 1 383 ? 9.275   -10.499 -6.818  1.00 80.09 383 A 1 
ATOM 3106 C CG2 . ILE A 1 383 ? 11.090  -12.119 -7.508  1.00 80.00 383 A 1 
ATOM 3107 C CD1 . ILE A 1 383 ? 8.207   -11.596 -6.828  1.00 77.29 383 A 1 
ATOM 3108 N N   . ALA A 1 384 ? 13.671  -10.317 -8.676  1.00 90.97 384 A 1 
ATOM 3109 C CA  . ALA A 1 384 ? 14.605  -10.694 -9.729  1.00 90.79 384 A 1 
ATOM 3110 C C   . ALA A 1 384 ? 13.992  -11.800 -10.616 1.00 90.20 384 A 1 
ATOM 3111 O O   . ALA A 1 384 ? 13.360  -12.716 -10.083 1.00 88.79 384 A 1 
ATOM 3112 C CB  . ALA A 1 384 ? 15.930  -11.127 -9.092  1.00 90.75 384 A 1 
ATOM 3113 N N   . PRO A 1 385 ? 14.169  -11.760 -11.955 1.00 88.51 385 A 1 
ATOM 3114 C CA  . PRO A 1 385 ? 13.578  -12.757 -12.854 1.00 87.45 385 A 1 
ATOM 3115 C C   . PRO A 1 385 ? 13.909  -14.205 -12.472 1.00 87.52 385 A 1 
ATOM 3116 O O   . PRO A 1 385 ? 13.059  -15.087 -12.554 1.00 86.18 385 A 1 
ATOM 3117 C CB  . PRO A 1 385 ? 14.122  -12.408 -14.240 1.00 86.05 385 A 1 
ATOM 3118 C CG  . PRO A 1 385 ? 14.353  -10.900 -14.159 1.00 83.61 385 A 1 
ATOM 3119 C CD  . PRO A 1 385 ? 14.812  -10.701 -12.715 1.00 86.50 385 A 1 
ATOM 3120 N N   . GLU A 1 386 ? 15.131  -14.459 -11.992 1.00 87.21 386 A 1 
ATOM 3121 C CA  . GLU A 1 386 ? 15.578  -15.784 -11.562 1.00 88.36 386 A 1 
ATOM 3122 C C   . GLU A 1 386 ? 14.871  -16.255 -10.285 1.00 88.95 386 A 1 
ATOM 3123 O O   . GLU A 1 386 ? 14.575  -17.443 -10.152 1.00 87.93 386 A 1 
ATOM 3124 C CB  . GLU A 1 386 ? 17.096  -15.807 -11.304 1.00 87.33 386 A 1 
ATOM 3125 C CG  . GLU A 1 386 ? 17.975  -15.407 -12.504 1.00 75.97 386 A 1 
ATOM 3126 C CD  . GLU A 1 386 ? 18.037  -13.896 -12.771 1.00 68.51 386 A 1 
ATOM 3127 O OE1 . GLU A 1 386 ? 18.544  -13.545 -13.856 1.00 59.43 386 A 1 
ATOM 3128 O OE2 . GLU A 1 386 ? 17.564  -13.121 -11.909 1.00 58.74 386 A 1 
ATOM 3129 N N   . ASP A 1 387 ? 14.603  -15.338 -9.351  1.00 90.13 387 A 1 
ATOM 3130 C CA  . ASP A 1 387 ? 13.880  -15.638 -8.115  1.00 90.59 387 A 1 
ATOM 3131 C C   . ASP A 1 387 ? 12.403  -15.902 -8.395  1.00 90.61 387 A 1 
ATOM 3132 O O   . ASP A 1 387 ? 11.827  -16.849 -7.860  1.00 89.93 387 A 1 
ATOM 3133 C CB  . ASP A 1 387 ? 14.031  -14.483 -7.109  1.00 90.94 387 A 1 
ATOM 3134 C CG  . ASP A 1 387 ? 15.423  -14.372 -6.487  1.00 90.43 387 A 1 
ATOM 3135 O OD1 . ASP A 1 387 ? 16.103  -15.416 -6.349  1.00 86.49 387 A 1 
ATOM 3136 O OD2 . ASP A 1 387 ? 15.804  -13.255 -6.096  1.00 86.27 387 A 1 
ATOM 3137 N N   . MET A 1 388 ? 11.806  -15.106 -9.288  1.00 88.96 388 A 1 
ATOM 3138 C CA  . MET A 1 388 ? 10.434  -15.323 -9.727  1.00 87.76 388 A 1 
ATOM 3139 C C   . MET A 1 388 ? 10.276  -16.672 -10.426 1.00 88.15 388 A 1 
ATOM 3140 O O   . MET A 1 388 ? 9.361   -17.424 -10.092 1.00 87.26 388 A 1 
ATOM 3141 C CB  . MET A 1 388 ? 10.007  -14.185 -10.652 1.00 85.69 388 A 1 
ATOM 3142 C CG  . MET A 1 388 ? 8.548   -14.359 -11.069 1.00 78.53 388 A 1 
ATOM 3143 S SD  . MET A 1 388 ? 7.947   -13.027 -12.110 1.00 73.19 388 A 1 
ATOM 3144 C CE  . MET A 1 388 ? 7.653   -11.743 -10.879 1.00 62.87 388 A 1 
ATOM 3145 N N   . ARG A 1 389 ? 11.184  -17.004 -11.360 1.00 87.54 389 A 1 
ATOM 3146 C CA  . ARG A 1 389 ? 11.180  -18.296 -12.050 1.00 87.12 389 A 1 
ATOM 3147 C C   . ARG A 1 389 ? 11.301  -19.450 -11.066 1.00 87.47 389 A 1 
ATOM 3148 O O   . ARG A 1 389 ? 10.506  -20.378 -11.123 1.00 86.72 389 A 1 
ATOM 3149 C CB  . ARG A 1 389 ? 12.300  -18.324 -13.094 1.00 86.06 389 A 1 
ATOM 3150 C CG  . ARG A 1 389 ? 12.267  -19.637 -13.891 1.00 75.96 389 A 1 
ATOM 3151 C CD  . ARG A 1 389 ? 13.369  -19.696 -14.952 1.00 74.36 389 A 1 
ATOM 3152 N NE  . ARG A 1 389 ? 14.708  -19.751 -14.333 1.00 64.61 389 A 1 
ATOM 3153 C CZ  . ARG A 1 389 ? 15.858  -19.736 -14.978 1.00 58.36 389 A 1 
ATOM 3154 N NH1 . ARG A 1 389 ? 15.916  -19.692 -16.280 1.00 52.82 389 A 1 
ATOM 3155 N NH2 . ARG A 1 389 ? 16.980  -19.763 -14.315 1.00 49.12 389 A 1 
ATOM 3156 N N   . PHE A 1 390 ? 12.250  -19.374 -10.134 1.00 89.58 390 A 1 
ATOM 3157 C CA  . PHE A 1 390 ? 12.413  -20.402 -9.110  1.00 89.67 390 A 1 
ATOM 3158 C C   . PHE A 1 390 ? 11.149  -20.559 -8.258  1.00 89.89 390 A 1 
ATOM 3159 O O   . PHE A 1 390 ? 10.683  -21.676 -8.050  1.00 89.55 390 A 1 
ATOM 3160 C CB  . PHE A 1 390 ? 13.619  -20.067 -8.231  1.00 90.24 390 A 1 
ATOM 3161 C CG  . PHE A 1 390 ? 13.783  -21.034 -7.074  1.00 89.67 390 A 1 
ATOM 3162 C CD1 . PHE A 1 390 ? 13.180  -20.757 -5.834  1.00 85.88 390 A 1 
ATOM 3163 C CD2 . PHE A 1 390 ? 14.461  -22.247 -7.265  1.00 86.44 390 A 1 
ATOM 3164 C CE1 . PHE A 1 390 ? 13.249  -21.696 -4.791  1.00 85.88 390 A 1 
ATOM 3165 C CE2 . PHE A 1 390 ? 14.534  -23.184 -6.224  1.00 85.41 390 A 1 
ATOM 3166 C CZ  . PHE A 1 390 ? 13.925  -22.908 -4.987  1.00 86.61 390 A 1 
ATOM 3167 N N   . LEU A 1 391 ? 10.580  -19.455 -7.775  1.00 89.42 391 A 1 
ATOM 3168 C CA  . LEU A 1 391 ? 9.372   -19.479 -6.952  1.00 89.23 391 A 1 
ATOM 3169 C C   . LEU A 1 391 ? 8.185   -20.063 -7.726  1.00 88.42 391 A 1 
ATOM 3170 O O   . LEU A 1 391 ? 7.452   -20.883 -7.188  1.00 87.37 391 A 1 
ATOM 3171 C CB  . LEU A 1 391 ? 9.095   -18.056 -6.437  1.00 89.47 391 A 1 
ATOM 3172 C CG  . LEU A 1 391 ? 7.923   -17.955 -5.445  1.00 85.71 391 A 1 
ATOM 3173 C CD1 . LEU A 1 391 ? 8.144   -18.802 -4.189  1.00 81.21 391 A 1 
ATOM 3174 C CD2 . LEU A 1 391 ? 7.747   -16.500 -5.004  1.00 80.86 391 A 1 
ATOM 3175 N N   . PHE A 1 392 ? 8.038   -19.696 -8.991  1.00 85.90 392 A 1 
ATOM 3176 C CA  . PHE A 1 392 ? 7.009   -20.237 -9.874  1.00 84.25 392 A 1 
ATOM 3177 C C   . PHE A 1 392 ? 7.150   -21.756 -10.047 1.00 84.33 392 A 1 
ATOM 3178 O O   . PHE A 1 392 ? 6.200   -22.499 -9.798  1.00 83.45 392 A 1 
ATOM 3179 C CB  . PHE A 1 392 ? 7.083   -19.511 -11.222 1.00 82.61 392 A 1 
ATOM 3180 C CG  . PHE A 1 392 ? 5.988   -19.913 -12.187 1.00 79.92 392 A 1 
ATOM 3181 C CD1 . PHE A 1 392 ? 6.111   -21.078 -12.960 1.00 76.67 392 A 1 
ATOM 3182 C CD2 . PHE A 1 392 ? 4.835   -19.114 -12.301 1.00 75.30 392 A 1 
ATOM 3183 C CE1 . PHE A 1 392 ? 5.078   -21.458 -13.833 1.00 73.94 392 A 1 
ATOM 3184 C CE2 . PHE A 1 392 ? 3.808   -19.484 -13.177 1.00 72.97 392 A 1 
ATOM 3185 C CZ  . PHE A 1 392 ? 3.927   -20.660 -13.940 1.00 74.75 392 A 1 
ATOM 3186 N N   . GLU A 1 393 ? 8.342   -22.229 -10.424 1.00 84.48 393 A 1 
ATOM 3187 C CA  . GLU A 1 393 ? 8.617   -23.658 -10.616 1.00 83.65 393 A 1 
ATOM 3188 C C   . GLU A 1 393 ? 8.423   -24.454 -9.321  1.00 83.27 393 A 1 
ATOM 3189 O O   . GLU A 1 393 ? 7.853   -25.544 -9.333  1.00 81.46 393 A 1 
ATOM 3190 C CB  . GLU A 1 393 ? 10.048  -23.839 -11.161 1.00 82.99 393 A 1 
ATOM 3191 C CG  . GLU A 1 393 ? 10.181  -23.340 -12.609 1.00 79.92 393 A 1 
ATOM 3192 C CD  . GLU A 1 393 ? 11.597  -23.438 -13.200 1.00 79.54 393 A 1 
ATOM 3193 O OE1 . GLU A 1 393 ? 11.727  -23.163 -14.421 1.00 71.72 393 A 1 
ATOM 3194 O OE2 . GLU A 1 393 ? 12.553  -23.788 -12.477 1.00 72.90 393 A 1 
ATOM 3195 N N   . HIS A 1 394 ? 8.820   -23.889 -8.184  1.00 87.50 394 A 1 
ATOM 3196 C CA  . HIS A 1 394 ? 8.674   -24.532 -6.880  1.00 87.27 394 A 1 
ATOM 3197 C C   . HIS A 1 394 ? 7.211   -24.632 -6.423  1.00 86.18 394 A 1 
ATOM 3198 O O   . HIS A 1 394 ? 6.805   -25.655 -5.860  1.00 84.68 394 A 1 
ATOM 3199 C CB  . HIS A 1 394 ? 9.527   -23.778 -5.855  1.00 88.35 394 A 1 
ATOM 3200 C CG  . HIS A 1 394 ? 9.655   -24.534 -4.557  1.00 87.76 394 A 1 
ATOM 3201 N ND1 . HIS A 1 394 ? 10.620  -25.490 -4.279  1.00 78.92 394 A 1 
ATOM 3202 C CD2 . HIS A 1 394 ? 8.831   -24.439 -3.477  1.00 79.22 394 A 1 
ATOM 3203 C CE1 . HIS A 1 394 ? 10.370  -25.953 -3.051  1.00 82.28 394 A 1 
ATOM 3204 N NE2 . HIS A 1 394 ? 9.297   -25.344 -2.531  1.00 83.93 394 A 1 
ATOM 3205 N N   . LEU A 1 395 ? 6.408   -23.590 -6.647  1.00 84.46 395 A 1 
ATOM 3206 C CA  . LEU A 1 395 ? 5.002   -23.544 -6.236  1.00 83.63 395 A 1 
ATOM 3207 C C   . LEU A 1 395 ? 4.090   -24.365 -7.150  1.00 81.74 395 A 1 
ATOM 3208 O O   . LEU A 1 395 ? 3.179   -25.026 -6.658  1.00 78.94 395 A 1 
ATOM 3209 C CB  . LEU A 1 395 ? 4.526   -22.083 -6.187  1.00 84.30 395 A 1 
ATOM 3210 C CG  . LEU A 1 395 ? 5.132   -21.231 -5.058  1.00 84.06 395 A 1 
ATOM 3211 C CD1 . LEU A 1 395 ? 4.606   -19.800 -5.180  1.00 80.74 395 A 1 
ATOM 3212 C CD2 . LEU A 1 395 ? 4.786   -21.750 -3.661  1.00 80.72 395 A 1 
ATOM 3213 N N   . TYR A 1 396 ? 4.329   -24.324 -8.462  1.00 78.81 396 A 1 
ATOM 3214 C CA  . TYR A 1 396 ? 3.413   -24.896 -9.453  1.00 75.91 396 A 1 
ATOM 3215 C C   . TYR A 1 396 ? 3.914   -26.206 -10.069 1.00 73.79 396 A 1 
ATOM 3216 O O   . TYR A 1 396 ? 3.162   -26.857 -10.785 1.00 69.79 396 A 1 
ATOM 3217 C CB  . TYR A 1 396 ? 3.085   -23.839 -10.514 1.00 75.06 396 A 1 
ATOM 3218 C CG  . TYR A 1 396 ? 2.590   -22.514 -9.951  1.00 73.80 396 A 1 
ATOM 3219 C CD1 . TYR A 1 396 ? 1.459   -22.470 -9.113  1.00 69.61 396 A 1 
ATOM 3220 C CD2 . TYR A 1 396 ? 3.281   -21.323 -10.242 1.00 69.09 396 A 1 
ATOM 3221 C CE1 . TYR A 1 396 ? 1.034   -21.249 -8.558  1.00 67.22 396 A 1 
ATOM 3222 C CE2 . TYR A 1 396 ? 2.860   -20.102 -9.691  1.00 67.62 396 A 1 
ATOM 3223 C CZ  . TYR A 1 396 ? 1.739   -20.062 -8.842  1.00 70.47 396 A 1 
ATOM 3224 O OH  . TYR A 1 396 ? 1.351   -18.883 -8.292  1.00 68.86 396 A 1 
ATOM 3225 N N   . GLY A 1 397 ? 5.159   -26.606 -9.797  1.00 73.63 397 A 1 
ATOM 3226 C CA  . GLY A 1 397 ? 5.718   -27.874 -10.281 1.00 71.29 397 A 1 
ATOM 3227 C C   . GLY A 1 397 ? 5.924   -27.949 -11.797 1.00 71.16 397 A 1 
ATOM 3228 O O   . GLY A 1 397 ? 6.059   -29.044 -12.340 1.00 67.80 397 A 1 
ATOM 3229 N N   . ARG A 1 398 ? 5.936   -26.806 -12.489 1.00 67.50 398 A 1 
ATOM 3230 C CA  . ARG A 1 398 ? 6.156   -26.703 -13.939 1.00 68.16 398 A 1 
ATOM 3231 C C   . ARG A 1 398 ? 7.226   -25.664 -14.262 1.00 70.15 398 A 1 
ATOM 3232 O O   . ARG A 1 398 ? 7.391   -24.706 -13.512 1.00 66.75 398 A 1 
ATOM 3233 C CB  . ARG A 1 398 ? 4.842   -26.424 -14.681 1.00 63.90 398 A 1 
ATOM 3234 C CG  . ARG A 1 398 ? 4.236   -25.037 -14.407 1.00 58.72 398 A 1 
ATOM 3235 C CD  . ARG A 1 398 ? 2.983   -24.846 -15.268 1.00 57.01 398 A 1 
ATOM 3236 N NE  . ARG A 1 398 ? 2.345   -23.531 -15.053 1.00 51.18 398 A 1 
ATOM 3237 C CZ  . ARG A 1 398 ? 1.649   -22.847 -15.945 1.00 45.99 398 A 1 
ATOM 3238 N NH1 . ARG A 1 398 ? 1.483   -23.259 -17.161 1.00 44.22 398 A 1 
ATOM 3239 N NH2 . ARG A 1 398 ? 1.100   -21.717 -15.626 1.00 41.37 398 A 1 
ATOM 3240 N N   . HIS A 1 399 ? 7.915   -25.846 -15.388 1.00 74.38 399 A 1 
ATOM 3241 C CA  . HIS A 1 399 ? 8.885   -24.866 -15.875 1.00 74.46 399 A 1 
ATOM 3242 C C   . HIS A 1 399 ? 8.196   -23.581 -16.322 1.00 73.29 399 A 1 
ATOM 3243 O O   . HIS A 1 399 ? 7.132   -23.617 -16.939 1.00 69.14 399 A 1 
ATOM 3244 C CB  . HIS A 1 399 ? 9.744   -25.463 -16.995 1.00 71.35 399 A 1 
ATOM 3245 C CG  . HIS A 1 399 ? 10.760  -26.441 -16.462 1.00 65.88 399 A 1 
ATOM 3246 N ND1 . HIS A 1 399 ? 11.742  -26.142 -15.553 1.00 59.40 399 A 1 
ATOM 3247 C CD2 . HIS A 1 399 ? 10.868  -27.774 -16.757 1.00 57.69 399 A 1 
ATOM 3248 C CE1 . HIS A 1 399 ? 12.423  -27.267 -15.300 1.00 54.26 399 A 1 
ATOM 3249 N NE2 . HIS A 1 399 ? 11.937  -28.291 -16.018 1.00 56.79 399 A 1 
ATOM 3250 N N   . PHE A 1 400 ? 8.841   -22.458 -16.015 1.00 72.22 400 A 1 
ATOM 3251 C CA  . PHE A 1 400 ? 8.414   -21.147 -16.470 1.00 70.93 400 A 1 
ATOM 3252 C C   . PHE A 1 400 ? 8.711   -21.001 -17.968 1.00 69.70 400 A 1 
ATOM 3253 O O   . PHE A 1 400 ? 9.877   -21.033 -18.372 1.00 64.09 400 A 1 
ATOM 3254 C CB  . PHE A 1 400 ? 9.134   -20.088 -15.627 1.00 68.39 400 A 1 
ATOM 3255 C CG  . PHE A 1 400 ? 8.607   -18.686 -15.843 1.00 67.02 400 A 1 
ATOM 3256 C CD1 . PHE A 1 400 ? 9.150   -17.863 -16.843 1.00 64.81 400 A 1 
ATOM 3257 C CD2 . PHE A 1 400 ? 7.552   -18.212 -15.045 1.00 62.65 400 A 1 
ATOM 3258 C CE1 . PHE A 1 400 ? 8.631   -16.575 -17.050 1.00 60.56 400 A 1 
ATOM 3259 C CE2 . PHE A 1 400 ? 7.036   -16.923 -15.255 1.00 61.34 400 A 1 
ATOM 3260 C CZ  . PHE A 1 400 ? 7.577   -16.107 -16.259 1.00 62.18 400 A 1 
ATOM 3261 N N   . ASP A 1 401 ? 7.681   -20.840 -18.802 1.00 68.11 401 A 1 
ATOM 3262 C CA  . ASP A 1 401 ? 7.792   -20.693 -20.253 1.00 67.74 401 A 1 
ATOM 3263 C C   . ASP A 1 401 ? 7.455   -19.260 -20.715 1.00 66.57 401 A 1 
ATOM 3264 O O   . ASP A 1 401 ? 6.871   -18.446 -19.990 1.00 60.53 401 A 1 
ATOM 3265 C CB  . ASP A 1 401 ? 6.938   -21.775 -20.959 1.00 63.48 401 A 1 
ATOM 3266 C CG  . ASP A 1 401 ? 7.226   -21.933 -22.462 1.00 57.67 401 A 1 
ATOM 3267 O OD1 . ASP A 1 401 ? 8.219   -21.349 -22.953 1.00 53.72 401 A 1 
ATOM 3268 O OD2 . ASP A 1 401 ? 6.409   -22.588 -23.137 1.00 52.74 401 A 1 
ATOM 3269 N N   . SER A 1 402 ? 7.820   -18.934 -21.951 1.00 61.78 402 A 1 
ATOM 3270 C CA  . SER A 1 402 ? 7.541   -17.652 -22.606 1.00 60.26 402 A 1 
ATOM 3271 C C   . SER A 1 402 ? 6.049   -17.288 -22.640 1.00 60.49 402 A 1 
ATOM 3272 O O   . SER A 1 402 ? 5.710   -16.105 -22.594 1.00 56.56 402 A 1 
ATOM 3273 C CB  . SER A 1 402 ? 8.108   -17.681 -24.023 1.00 55.97 402 A 1 
ATOM 3274 O OG  . SER A 1 402 ? 7.571   -18.754 -24.774 1.00 50.99 402 A 1 
ATOM 3275 N N   . SER A 1 403 ? 5.159   -18.272 -22.657 1.00 59.65 403 A 1 
ATOM 3276 C CA  . SER A 1 403 ? 3.711   -18.068 -22.526 1.00 60.23 403 A 1 
ATOM 3277 C C   . SER A 1 403 ? 3.301   -17.529 -21.148 1.00 59.95 403 A 1 
ATOM 3278 O O   . SER A 1 403 ? 2.361   -16.736 -21.063 1.00 56.07 403 A 1 
ATOM 3279 C CB  . SER A 1 403 ? 2.983   -19.379 -22.813 1.00 57.87 403 A 1 
ATOM 3280 O OG  . SER A 1 403 ? 3.454   -20.412 -21.971 1.00 52.72 403 A 1 
ATOM 3281 N N   . ASP A 1 404 ? 4.037   -17.874 -20.088 1.00 58.01 404 A 1 
ATOM 3282 C CA  . ASP A 1 404 ? 3.800   -17.382 -18.727 1.00 57.87 404 A 1 
ATOM 3283 C C   . ASP A 1 404 ? 4.271   -15.924 -18.560 1.00 55.50 404 A 1 
ATOM 3284 O O   . ASP A 1 404 ? 3.793   -15.210 -17.681 1.00 53.76 404 A 1 
ATOM 3285 C CB  . ASP A 1 404 ? 4.494   -18.296 -17.709 1.00 57.42 404 A 1 
ATOM 3286 C CG  . ASP A 1 404 ? 3.985   -19.737 -17.748 1.00 54.91 404 A 1 
ATOM 3287 O OD1 . ASP A 1 404 ? 2.757   -19.940 -17.612 1.00 53.49 404 A 1 
ATOM 3288 O OD2 . ASP A 1 404 ? 4.831   -20.649 -17.864 1.00 52.93 404 A 1 
ATOM 3289 N N   . SER A 1 405 ? 5.153   -15.432 -19.454 1.00 54.81 405 A 1 
ATOM 3290 C CA  . SER A 1 405 ? 5.580   -14.025 -19.467 1.00 53.32 405 A 1 
ATOM 3291 C C   . SER A 1 405 ? 4.444   -13.041 -19.790 1.00 51.72 405 A 1 
ATOM 3292 O O   . SER A 1 405 ? 4.489   -11.889 -19.360 1.00 48.98 405 A 1 
ATOM 3293 C CB  . SER A 1 405 ? 6.763   -13.823 -20.417 1.00 51.18 405 A 1 
ATOM 3294 O OG  . SER A 1 405 ? 6.378   -13.848 -21.774 1.00 48.38 405 A 1 
ATOM 3295 N N   . ASN A 1 406 ? 3.381   -13.499 -20.461 1.00 50.07 406 A 1 
ATOM 3296 C CA  . ASN A 1 406 ? 2.185   -12.686 -20.710 1.00 48.67 406 A 1 
ATOM 3297 C C   . ASN A 1 406 ? 1.426   -12.340 -19.417 1.00 47.71 406 A 1 
ATOM 3298 O O   . ASN A 1 406 ? 0.771   -11.300 -19.355 1.00 45.02 406 A 1 
ATOM 3299 C CB  . ASN A 1 406 ? 1.274   -13.419 -21.705 1.00 45.77 406 A 1 
ATOM 3300 C CG  . ASN A 1 406 ? 1.843   -13.470 -23.113 1.00 42.18 406 A 1 
ATOM 3301 O OD1 . ASN A 1 406 ? 2.580   -12.608 -23.559 1.00 39.48 406 A 1 
ATOM 3302 N ND2 . ASN A 1 406 ? 1.487   -14.474 -23.878 1.00 37.86 406 A 1 
ATOM 3303 N N   . PHE A 1 407 ? 1.556   -13.159 -18.371 1.00 45.36 407 A 1 
ATOM 3304 C CA  . PHE A 1 407 ? 1.034   -12.829 -17.040 1.00 44.87 407 A 1 
ATOM 3305 C C   . PHE A 1 407 ? 1.867   -11.743 -16.337 1.00 44.01 407 A 1 
ATOM 3306 O O   . PHE A 1 407 ? 1.353   -11.045 -15.460 1.00 41.89 407 A 1 
ATOM 3307 C CB  . PHE A 1 407 ? 0.957   -14.103 -16.188 1.00 42.49 407 A 1 
ATOM 3308 C CG  . PHE A 1 407 ? -0.192  -15.032 -16.534 1.00 40.01 407 A 1 
ATOM 3309 C CD1 . PHE A 1 407 ? -1.439  -14.863 -15.900 1.00 37.81 407 A 1 
ATOM 3310 C CD2 . PHE A 1 407 ? -0.020  -16.070 -17.466 1.00 37.83 407 A 1 
ATOM 3311 C CE1 . PHE A 1 407 ? -2.504  -15.728 -16.195 1.00 34.76 407 A 1 
ATOM 3312 C CE2 . PHE A 1 407 ? -1.088  -16.934 -17.764 1.00 34.69 407 A 1 
ATOM 3313 C CZ  . PHE A 1 407 ? -2.331  -16.765 -17.125 1.00 34.27 407 A 1 
ATOM 3314 N N   . LEU A 1 408 ? 3.135   -11.555 -16.732 1.00 43.94 408 A 1 
ATOM 3315 C CA  . LEU A 1 408 ? 4.028   -10.525 -16.186 1.00 43.94 408 A 1 
ATOM 3316 C C   . LEU A 1 408 ? 3.850   -9.158  -16.854 1.00 43.07 408 A 1 
ATOM 3317 O O   . LEU A 1 408 ? 4.031   -8.127  -16.208 1.00 40.34 408 A 1 
ATOM 3318 C CB  . LEU A 1 408 ? 5.487   -10.989 -16.346 1.00 41.05 408 A 1 
ATOM 3319 C CG  . LEU A 1 408 ? 5.871   -12.169 -15.451 1.00 38.53 408 A 1 
ATOM 3320 C CD1 . LEU A 1 408 ? 7.250   -12.691 -15.836 1.00 36.33 408 A 1 
ATOM 3321 C CD2 . LEU A 1 408 ? 5.911   -11.702 -13.998 1.00 35.86 408 A 1 
ATOM 3322 N N   . SER A 1 409 ? 3.495   -9.129  -18.143 1.00 35.50 409 A 1 
ATOM 3323 C CA  . SER A 1 409 ? 3.430   -7.888  -18.931 1.00 34.69 409 A 1 
ATOM 3324 C C   . SER A 1 409 ? 2.190   -7.025  -18.666 1.00 34.13 409 A 1 
ATOM 3325 O O   . SER A 1 409 ? 2.101   -5.914  -19.175 1.00 32.48 409 A 1 
ATOM 3326 C CB  . SER A 1 409 ? 3.581   -8.209  -20.419 1.00 32.93 409 A 1 
ATOM 3327 O OG  . SER A 1 409 ? 2.615   -9.147  -20.843 1.00 31.05 409 A 1 
ATOM 3328 N N   . GLY A 1 410 ? 1.251   -7.489  -17.837 1.00 30.20 410 A 1 
ATOM 3329 C CA  . GLY A 1 410 ? 0.079   -6.714  -17.407 1.00 30.19 410 A 1 
ATOM 3330 C C   . GLY A 1 410 ? 0.360   -5.657  -16.322 1.00 29.48 410 A 1 
ATOM 3331 O O   . GLY A 1 410 ? -0.582  -5.046  -15.826 1.00 27.63 410 A 1 
ATOM 3332 N N   . GLN A 1 411 ? 1.627   -5.451  -15.946 1.00 28.77 411 A 1 
ATOM 3333 C CA  . GLN A 1 411 ? 2.061   -4.446  -14.964 1.00 29.13 411 A 1 
ATOM 3334 C C   . GLN A 1 411 ? 2.956   -3.373  -15.603 1.00 27.77 411 A 1 
ATOM 3335 O O   . GLN A 1 411 ? 4.062   -3.127  -15.132 1.00 27.04 411 A 1 
ATOM 3336 C CB  . GLN A 1 411 ? 2.750   -5.106  -13.753 1.00 29.14 411 A 1 
ATOM 3337 C CG  . GLN A 1 411 ? 1.807   -5.918  -12.865 1.00 28.36 411 A 1 
ATOM 3338 C CD  . GLN A 1 411 ? 2.457   -6.333  -11.543 1.00 26.96 411 A 1 
ATOM 3339 O OE1 . GLN A 1 411 ? 3.642   -6.201  -11.292 1.00 26.39 411 A 1 
ATOM 3340 N NE2 . GLN A 1 411 ? 1.689   -6.849  -10.606 1.00 25.34 411 A 1 
ATOM 3341 N N   . VAL A 1 412 ? 2.489   -2.718  -16.672 1.00 20.37 412 A 1 
ATOM 3342 C CA  . VAL A 1 412 ? 3.052   -1.444  -17.146 1.00 20.22 412 A 1 
ATOM 3343 C C   . VAL A 1 412 ? 1.955   -0.397  -17.136 1.00 19.49 412 A 1 
ATOM 3344 O O   . VAL A 1 412 ? 0.876   -0.682  -17.689 1.00 17.76 412 A 1 
ATOM 3345 C CB  . VAL A 1 412 ? 3.746   -1.547  -18.511 1.00 18.36 412 A 1 
ATOM 3346 C CG1 . VAL A 1 412 ? 4.401   -0.203  -18.869 1.00 16.44 412 A 1 
ATOM 3347 C CG2 . VAL A 1 412 ? 4.852   -2.610  -18.500 1.00 16.85 412 A 1 
ATOM 3348 O OXT . VAL A 1 412 ? 2.225   0.672   -16.545 1.00 15.26 412 A 1 
#
